NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636516 |
5zor   |
36179 | cing | 4-filtered-FRED | STAR | entry | full | 2077 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5zor
# This FRED archive file contains, for PDB entry <5zor>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5zor
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5zor
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16519.35
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 $Centrin__putative A . 1 1
stop_
save_
save_Centrin__putative
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Centrin putative"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAALTDEQIREAFNLFDADGSGAIDAEEMALAMKGLGFGDLPRDEVERTVRSMNTNANGLIEYGEFERMVKSRMAQKDSPEEVLKAFQLFDLDKKGKISFANLKEVAKLLGENPGDDVLQEMIAEADEDGDGEVSFEEFKSVMMQMRGK
_Entity.Number_of_monomers 149
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 ALA . 1 1
3 ALA . 1 1
4 LEU . 1 1
5 THR . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 PHE . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 ASP . 1 1
18 ALA . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 SER . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 ASP . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 MET . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 MET . 1 1
34 LYS . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 GLY . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 PRO . 1 1
43 ARG . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 THR . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 SER . 1 1
53 MET . 1 1
54 ASN . 1 1
55 THR . 1 1
56 ASN . 1 1
57 ALA . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 TYR . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 GLU . 1 1
68 ARG . 1 1
69 MET . 1 1
70 VAL . 1 1
71 LYS . 1 1
72 SER . 1 1
73 ARG . 1 1
74 MET . 1 1
75 ALA . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 SER . 1 1
80 PRO . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 LYS . 1 1
86 ALA . 1 1
87 PHE . 1 1
88 GLN . 1 1
89 LEU . 1 1
90 PHE . 1 1
91 ASP . 1 1
92 LEU . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 LYS . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 ILE . 1 1
99 SER . 1 1
100 PHE . 1 1
101 ALA . 1 1
102 ASN . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 ALA . 1 1
108 LYS . 1 1
109 LEU . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 PRO . 1 1
115 GLY . 1 1
116 ASP . 1 1
117 ASP . 1 1
118 VAL . 1 1
119 LEU . 1 1
120 GLN . 1 1
121 GLU . 1 1
122 MET . 1 1
123 ILE . 1 1
124 ALA . 1 1
125 GLU . 1 1
126 ALA . 1 1
127 ASP . 1 1
128 GLU . 1 1
129 ASP . 1 1
130 GLY . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 GLU . 1 1
134 VAL . 1 1
135 SER . 1 1
136 PHE . 1 1
137 GLU . 1 1
138 GLU . 1 1
139 PHE . 1 1
140 LYS . 1 1
141 SER . 1 1
142 VAL . 1 1
143 MET . 1 1
144 MET . 1 1
145 GLN . 1 1
146 MET . 1 1
147 ARG . 1 1
148 GLY . 1 1
149 LYS . 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
ALA 2 2 1 1
ALA 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
PHE 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
ASP 17 17 1 1
ALA 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
ASP 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
MET 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
MET 33 33 1 1
LYS 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
GLY 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
PRO 42 42 1 1
ARG 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
THR 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
SER 52 52 1 1
MET 53 53 1 1
ASN 54 54 1 1
THR 55 55 1 1
ASN 56 56 1 1
ALA 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
TYR 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
GLU 67 67 1 1
ARG 68 68 1 1
MET 69 69 1 1
VAL 70 70 1 1
LYS 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
MET 74 74 1 1
ALA 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
SER 79 79 1 1
PRO 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
LYS 85 85 1 1
ALA 86 86 1 1
PHE 87 87 1 1
GLN 88 88 1 1
LEU 89 89 1 1
PHE 90 90 1 1
ASP 91 91 1 1
LEU 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
LYS 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
ILE 98 98 1 1
SER 99 99 1 1
PHE 100 100 1 1
ALA 101 101 1 1
ASN 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
ALA 107 107 1 1
LYS 108 108 1 1
LEU 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
PRO 114 114 1 1
GLY 115 115 1 1
ASP 116 116 1 1
ASP 117 117 1 1
VAL 118 118 1 1
LEU 119 119 1 1
GLN 120 120 1 1
GLU 121 121 1 1
MET 122 122 1 1
ILE 123 123 1 1
ALA 124 124 1 1
GLU 125 125 1 1
ALA 126 126 1 1
ASP 127 127 1 1
GLU 128 128 1 1
ASP 129 129 1 1
GLY 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
GLU 133 133 1 1
VAL 134 134 1 1
SER 135 135 1 1
PHE 136 136 1 1
GLU 137 137 1 1
GLU 138 138 1 1
PHE 139 139 1 1
LYS 140 140 1 1
SER 141 141 1 1
VAL 142 142 1 1
MET 143 143 1 1
MET 144 144 1 1
GLN 145 145 1 1
MET 146 146 1 1
ARG 147 147 1 1
GLY 148 148 1 1
LYS 149 149 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
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280 1 . . . 1 1
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315 1 . . . 1 1
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317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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390 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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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
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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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447 1 . . . 1 1
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
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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
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 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
3 1 2 1 1 2 ALA H . 2 ALA H 1 1
4 1 1 1 1 1 MET ME . 1 MET HE2 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 2 ALA H . 2 ALA H 1 1
5 1 2 1 1 2 ALA MB . 2 ALA HB1 1 1
6 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
6 1 2 1 1 3 ALA H . 3 ALA H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA HB3 1 1
7 1 2 1 1 3 ALA H . 3 ALA H 1 1
8 1 1 1 1 3 ALA H . 3 ALA H 1 1
8 1 2 1 1 3 ALA MB . 3 ALA HB1 1 1
9 1 1 1 1 3 ALA H . 3 ALA H 1 1
9 1 2 1 1 4 LEU H . 4 LEU H 1 1
10 1 1 1 1 3 ALA H . 3 ALA H 1 1
10 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
11 1 1 1 1 3 ALA MB . 3 ALA HB2 1 1
11 1 2 1 1 79 SER HG . 79 SER HG 1 1
12 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
12 1 2 1 1 4 LEU H . 4 LEU H 1 1
13 1 1 1 1 3 ALA MB . 3 ALA HB2 1 1
13 1 2 1 1 4 LEU H . 4 LEU H 1 1
14 1 1 1 1 4 LEU H . 4 LEU H 1 1
14 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1
15 1 1 1 1 4 LEU H . 4 LEU H 1 1
15 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
16 1 1 1 1 4 LEU H . 4 LEU H 1 1
16 1 2 1 1 4 LEU MD2 . 4 LEU HD21 1 1
17 1 1 1 1 4 LEU H . 4 LEU H 1 1
17 1 2 1 1 4 LEU MD1 . 4 LEU HD11 1 1
18 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
18 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
19 1 1 1 1 4 LEU MD2 . 4 LEU HD21 1 1
19 1 2 1 1 79 SER HB3 . 79 SER HB3 1 1
20 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
20 1 2 1 1 5 THR H . 5 THR H 1 1
21 1 1 1 1 3 ALA MB . 3 ALA HB1 1 1
21 1 2 1 1 5 THR H . 5 THR H 1 1
22 1 1 1 1 3 ALA H . 3 ALA H 1 1
22 1 2 1 1 5 THR H . 5 THR H 1 1
23 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
23 1 2 1 1 5 THR H . 5 THR H 1 1
24 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
24 1 2 1 1 5 THR H . 5 THR H 1 1
25 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
25 1 2 1 1 5 THR H . 5 THR H 1 1
26 1 1 1 1 4 LEU MD1 . 4 LEU HD11 1 1
26 1 2 1 1 5 THR H . 5 THR H 1 1
27 1 1 1 1 4 LEU H . 4 LEU H 1 1
27 1 2 1 1 5 THR H . 5 THR H 1 1
28 1 1 1 1 5 THR H . 5 THR H 1 1
28 1 2 1 1 5 THR MG . 5 THR HG21 1 1
29 1 1 1 1 5 THR H . 5 THR H 1 1
29 1 2 1 1 6 ASP H . 6 ASP H 1 1
30 1 1 1 1 5 THR HB . 5 THR HB 1 1
30 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
31 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
31 1 2 1 1 6 ASP H . 6 ASP H 1 1
32 1 1 1 1 3 ALA MB . 3 ALA HB1 1 1
32 1 2 1 1 6 ASP H . 6 ASP H 1 1
33 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
33 1 2 1 1 6 ASP H . 6 ASP H 1 1
34 1 1 1 1 4 LEU H . 4 LEU H 1 1
34 1 2 1 1 6 ASP H . 6 ASP H 1 1
35 1 1 1 1 5 THR HA . 5 THR HA 1 1
35 1 2 1 1 6 ASP H . 6 ASP H 1 1
36 1 1 1 1 5 THR HB . 5 THR HB 1 1
36 1 2 1 1 6 ASP H . 6 ASP H 1 1
37 1 1 1 1 5 THR MG . 5 THR HG21 1 1
37 1 2 1 1 6 ASP H . 6 ASP H 1 1
38 1 1 1 1 6 ASP H . 6 ASP H 1 1
38 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
39 1 1 1 1 6 ASP H . 6 ASP H 1 1
39 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
40 1 1 1 1 6 ASP H . 6 ASP H 1 1
40 1 2 1 1 7 GLU H . 7 GLU H 1 1
41 1 1 1 1 3 ALA MB . 3 ALA HB1 1 1
41 1 2 1 1 7 GLU H . 7 GLU H 1 1
42 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
42 1 2 1 1 7 GLU H . 7 GLU H 1 1
43 1 1 1 1 4 LEU H . 4 LEU H 1 1
43 1 2 1 1 7 GLU H . 7 GLU H 1 1
44 1 1 1 1 5 THR HA . 5 THR HA 1 1
44 1 2 1 1 7 GLU H . 7 GLU H 1 1
45 1 1 1 1 5 THR H . 5 THR H 1 1
45 1 2 1 1 7 GLU H . 7 GLU H 1 1
46 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
46 1 2 1 1 7 GLU H . 7 GLU H 1 1
47 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
47 1 2 1 1 7 GLU H . 7 GLU H 1 1
48 1 1 1 1 7 GLU H . 7 GLU H 1 1
48 1 2 1 1 7 GLU HB2 . 7 GLU HB2 1 1
49 1 1 1 1 7 GLU H . 7 GLU H 1 1
49 1 2 1 1 7 GLU HB3 . 7 GLU HB3 1 1
50 1 1 1 1 7 GLU H . 7 GLU H 1 1
50 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
51 1 1 1 1 7 GLU H . 7 GLU H 1 1
51 1 2 1 1 8 GLN H . 8 GLN H 1 1
52 1 1 1 1 7 GLU H . 7 GLU H 1 1
52 1 2 1 1 9 ILE H . 9 ILE H 1 1
53 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
53 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
54 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
54 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
55 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
55 1 2 1 1 8 GLN H . 8 GLN H 1 1
56 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
56 1 2 1 1 8 GLN H . 8 GLN H 1 1
57 1 1 1 1 5 THR HA . 5 THR HA 1 1
57 1 2 1 1 8 GLN H . 8 GLN H 1 1
58 1 1 1 1 5 THR H . 5 THR H 1 1
58 1 2 1 1 8 GLN H . 8 GLN H 1 1
59 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
59 1 2 1 1 8 GLN H . 8 GLN H 1 1
60 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
60 1 2 1 1 8 GLN H . 8 GLN H 1 1
61 1 1 1 1 6 ASP H . 6 ASP H 1 1
61 1 2 1 1 8 GLN H . 8 GLN H 1 1
62 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
62 1 2 1 1 8 GLN H . 8 GLN H 1 1
63 1 1 1 1 7 GLU HB3 . 7 GLU HB3 1 1
63 1 2 1 1 8 GLN H . 8 GLN H 1 1
64 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
64 1 2 1 1 8 GLN H . 8 GLN H 1 1
65 1 1 1 1 8 GLN H . 8 GLN H 1 1
65 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
66 1 1 1 1 8 GLN H . 8 GLN H 1 1
66 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
67 1 1 1 1 8 GLN H . 8 GLN H 1 1
67 1 2 1 1 9 ILE H . 9 ILE H 1 1
68 1 1 1 1 8 GLN H . 8 GLN H 1 1
68 1 2 1 1 10 ARG H . 10 ARG H 1 1
69 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
69 1 2 1 1 8 GLN HB2 . 8 GLN HB2 1 1
70 1 1 1 1 5 THR HA . 5 THR HA 1 1
70 1 2 1 1 9 ILE H . 9 ILE H 1 1
71 1 1 1 1 5 THR HB . 5 THR HB 1 1
71 1 2 1 1 9 ILE H . 9 ILE H 1 1
72 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
72 1 2 1 1 9 ILE H . 9 ILE H 1 1
73 1 1 1 1 6 ASP H . 6 ASP H 1 1
73 1 2 1 1 9 ILE H . 9 ILE H 1 1
74 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
74 1 2 1 1 9 ILE H . 9 ILE H 1 1
75 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
75 1 2 1 1 9 ILE H . 9 ILE H 1 1
76 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
76 1 2 1 1 9 ILE H . 9 ILE H 1 1
77 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
77 1 2 1 1 9 ILE H . 9 ILE H 1 1
78 1 1 1 1 8 GLN HG2 . 8 GLN HG2 1 1
78 1 2 1 1 9 ILE H . 9 ILE H 1 1
79 1 1 1 1 9 ILE H . 9 ILE H 1 1
79 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
80 1 1 1 1 9 ILE H . 9 ILE H 1 1
80 1 2 1 1 9 ILE MG . 9 ILE HG23 1 1
81 1 1 1 1 9 ILE H . 9 ILE H 1 1
81 1 2 1 1 9 ILE MD . 9 ILE HD13 1 1
82 1 1 1 1 9 ILE H . 9 ILE H 1 1
82 1 2 1 1 12 ALA H . 12 ALA H 1 1
83 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
83 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
84 1 1 1 1 9 ILE MG . 9 ILE HG21 1 1
84 1 2 1 1 70 VAL MG1 . 70 VAL HG13 1 1
85 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
85 1 2 1 1 10 ARG H . 10 ARG H 1 1
86 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
86 1 2 1 1 10 ARG H . 10 ARG H 1 1
87 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
87 1 2 1 1 10 ARG H . 10 ARG H 1 1
88 1 1 1 1 7 GLU H . 7 GLU H 1 1
88 1 2 1 1 10 ARG H . 10 ARG H 1 1
89 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
89 1 2 1 1 10 ARG H . 10 ARG H 1 1
90 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
90 1 2 1 1 10 ARG H . 10 ARG H 1 1
91 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
91 1 2 1 1 10 ARG H . 10 ARG H 1 1
92 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
92 1 2 1 1 10 ARG H . 10 ARG H 1 1
93 1 1 1 1 9 ILE MG . 9 ILE HG23 1 1
93 1 2 1 1 10 ARG H . 10 ARG H 1 1
94 1 1 1 1 9 ILE H . 9 ILE H 1 1
94 1 2 1 1 10 ARG H . 10 ARG H 1 1
95 1 1 1 1 10 ARG H . 10 ARG H 1 1
95 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1
96 1 1 1 1 10 ARG H . 10 ARG H 1 1
96 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1
97 1 1 1 1 10 ARG H . 10 ARG H 1 1
97 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1
98 1 1 1 1 10 ARG H . 10 ARG H 1 1
98 1 2 1 1 10 ARG HD2 . 10 ARG HD2 1 1
99 1 1 1 1 10 ARG H . 10 ARG H 1 1
99 1 2 1 1 12 ALA H . 12 ALA H 1 1
100 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
100 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
101 1 1 1 1 10 ARG HD2 . 10 ARG HD2 1 1
101 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
102 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
102 1 2 1 1 11 GLU H . 11 GLU H 1 1
103 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
103 1 2 1 1 11 GLU H . 11 GLU H 1 1
104 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
104 1 2 1 1 11 GLU H . 11 GLU H 1 1
105 1 1 1 1 8 GLN H . 8 GLN H 1 1
105 1 2 1 1 11 GLU H . 11 GLU H 1 1
106 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
106 1 2 1 1 11 GLU H . 11 GLU H 1 1
107 1 1 1 1 9 ILE H . 9 ILE H 1 1
107 1 2 1 1 11 GLU H . 11 GLU H 1 1
108 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
108 1 2 1 1 11 GLU H . 11 GLU H 1 1
109 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
109 1 2 1 1 11 GLU H . 11 GLU H 1 1
110 1 1 1 1 10 ARG HD2 . 10 ARG HD2 1 1
110 1 2 1 1 11 GLU H . 11 GLU H 1 1
111 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1
111 1 2 1 1 11 GLU H . 11 GLU H 1 1
112 1 1 1 1 10 ARG H . 10 ARG H 1 1
112 1 2 1 1 11 GLU H . 11 GLU H 1 1
113 1 1 1 1 11 GLU H . 11 GLU H 1 1
113 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
114 1 1 1 1 11 GLU H . 11 GLU H 1 1
114 1 2 1 1 11 GLU HG2 . 11 GLU HG2 1 1
115 1 1 1 1 11 GLU H . 11 GLU H 1 1
115 1 2 1 1 11 GLU HG3 . 11 GLU HG3 1 1
116 1 1 1 1 11 GLU H . 11 GLU H 1 1
116 1 2 1 1 12 ALA H . 12 ALA H 1 1
117 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
117 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 1
118 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
118 1 2 1 1 12 ALA H . 12 ALA H 1 1
119 1 1 1 1 8 GLN HG2 . 8 GLN HG2 1 1
119 1 2 1 1 12 ALA H . 12 ALA H 1 1
120 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
120 1 2 1 1 12 ALA H . 12 ALA H 1 1
121 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
121 1 2 1 1 12 ALA H . 12 ALA H 1 1
122 1 1 1 1 10 ARG HB3 . 10 ARG HB3 1 1
122 1 2 1 1 12 ALA H . 12 ALA H 1 1
123 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
123 1 2 1 1 12 ALA H . 12 ALA H 1 1
124 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1
124 1 2 1 1 12 ALA H . 12 ALA H 1 1
125 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1
125 1 2 1 1 12 ALA H . 12 ALA H 1 1
126 1 1 1 1 12 ALA H . 12 ALA H 1 1
126 1 2 1 1 12 ALA MB . 12 ALA HB1 1 1
127 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
127 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
128 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
128 1 2 1 1 13 PHE H . 13 PHE H 1 1
129 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
129 1 2 1 1 13 PHE H . 13 PHE H 1 1
130 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
130 1 2 1 1 13 PHE H . 13 PHE H 1 1
131 1 1 1 1 10 ARG HD2 . 10 ARG HD2 1 1
131 1 2 1 1 13 PHE H . 13 PHE H 1 1
132 1 1 1 1 10 ARG H . 10 ARG H 1 1
132 1 2 1 1 13 PHE H . 13 PHE H 1 1
133 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
133 1 2 1 1 13 PHE H . 13 PHE H 1 1
134 1 1 1 1 11 GLU H . 11 GLU H 1 1
134 1 2 1 1 13 PHE H . 13 PHE H 1 1
135 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
135 1 2 1 1 13 PHE H . 13 PHE H 1 1
136 1 1 1 1 12 ALA MB . 12 ALA HB1 1 1
136 1 2 1 1 13 PHE H . 13 PHE H 1 1
137 1 1 1 1 12 ALA H . 12 ALA H 1 1
137 1 2 1 1 13 PHE H . 13 PHE H 1 1
138 1 1 1 1 13 PHE H . 13 PHE H 1 1
138 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
139 1 1 1 1 13 PHE H . 13 PHE H 1 1
139 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
140 1 1 1 1 13 PHE H . 13 PHE H 1 1
140 1 2 1 1 15 LEU H . 15 LEU H 1 1
141 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
141 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
142 1 1 1 1 13 PHE HD2 . 13 PHE HD2 1 1
142 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
143 1 1 1 1 13 PHE HD2 . 13 PHE HD2 1 1
143 1 2 1 1 24 ILE MD . 24 ILE HD13 1 1
144 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
144 1 2 1 1 66 PHE HE1 . 66 PHE HE1 1 1
145 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
145 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
146 1 1 1 1 10 ARG HA . 10 ARG HA 1 1
146 1 2 1 1 14 ASN H . 14 ASN H 1 1
147 1 1 1 1 10 ARG HD2 . 10 ARG HD2 1 1
147 1 2 1 1 14 ASN H . 14 ASN H 1 1
148 1 1 1 1 10 ARG HE . 10 ARG HE 1 1
148 1 2 1 1 14 ASN H . 14 ASN H 1 1
149 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
149 1 2 1 1 14 ASN H . 14 ASN H 1 1
150 1 1 1 1 11 GLU H . 11 GLU H 1 1
150 1 2 1 1 14 ASN H . 14 ASN H 1 1
151 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
151 1 2 1 1 14 ASN H . 14 ASN H 1 1
152 1 1 1 1 12 ALA H . 12 ALA H 1 1
152 1 2 1 1 14 ASN H . 14 ASN H 1 1
153 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
153 1 2 1 1 14 ASN H . 14 ASN H 1 1
154 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
154 1 2 1 1 14 ASN H . 14 ASN H 1 1
155 1 1 1 1 13 PHE H . 13 PHE H 1 1
155 1 2 1 1 14 ASN H . 14 ASN H 1 1
156 1 1 1 1 14 ASN H . 14 ASN H 1 1
156 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 1
157 1 1 1 1 14 ASN H . 14 ASN H 1 1
157 1 2 1 1 16 PHE H . 16 PHE H 1 1
158 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
158 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
159 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
159 1 2 1 1 15 LEU H . 15 LEU H 1 1
160 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1
160 1 2 1 1 15 LEU H . 15 LEU H 1 1
161 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
161 1 2 1 1 15 LEU H . 15 LEU H 1 1
162 1 1 1 1 12 ALA H . 12 ALA H 1 1
162 1 2 1 1 15 LEU H . 15 LEU H 1 1
163 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
163 1 2 1 1 15 LEU H . 15 LEU H 1 1
164 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
164 1 2 1 1 15 LEU H . 15 LEU H 1 1
165 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
165 1 2 1 1 15 LEU H . 15 LEU H 1 1
166 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 1
166 1 2 1 1 15 LEU H . 15 LEU H 1 1
167 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 1
167 1 2 1 1 15 LEU H . 15 LEU H 1 1
168 1 1 1 1 14 ASN H . 14 ASN H 1 1
168 1 2 1 1 15 LEU H . 15 LEU H 1 1
169 1 1 1 1 15 LEU H . 15 LEU H 1 1
169 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
170 1 1 1 1 15 LEU H . 15 LEU H 1 1
170 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
171 1 1 1 1 15 LEU H . 15 LEU H 1 1
171 1 2 1 1 15 LEU MD1 . 15 LEU HD11 1 1
172 1 1 1 1 15 LEU H . 15 LEU H 1 1
172 1 2 1 1 15 LEU MD2 . 15 LEU HD21 1 1
173 1 1 1 1 15 LEU H . 15 LEU H 1 1
173 1 2 1 1 16 PHE H . 16 PHE H 1 1
174 1 1 1 1 15 LEU H . 15 LEU H 1 1
174 1 2 1 1 17 ASP H . 17 ASP H 1 1
175 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
175 1 2 1 1 16 PHE H . 16 PHE H 1 1
176 1 1 1 1 12 ALA MB . 12 ALA HB2 1 1
176 1 2 1 1 16 PHE H . 16 PHE H 1 1
177 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
177 1 2 1 1 16 PHE H . 16 PHE H 1 1
178 1 1 1 1 13 PHE H . 13 PHE H 1 1
178 1 2 1 1 16 PHE H . 16 PHE H 1 1
179 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
179 1 2 1 1 16 PHE H . 16 PHE H 1 1
180 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
180 1 2 1 1 16 PHE H . 16 PHE H 1 1
181 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
181 1 2 1 1 16 PHE H . 16 PHE H 1 1
182 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
182 1 2 1 1 16 PHE H . 16 PHE H 1 1
183 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
183 1 2 1 1 16 PHE H . 16 PHE H 1 1
184 1 1 1 1 16 PHE H . 16 PHE H 1 1
184 1 2 1 1 16 PHE HB2 . 16 PHE HB2 1 1
185 1 1 1 1 16 PHE H . 16 PHE H 1 1
185 1 2 1 1 18 ALA H . 18 ALA H 1 1
186 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
186 1 2 1 1 32 ALA MB . 32 ALA HB1 1 1
187 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
187 1 2 1 1 17 ASP H . 17 ASP H 1 1
188 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
188 1 2 1 1 17 ASP H . 17 ASP H 1 1
189 1 1 1 1 14 ASN H . 14 ASN H 1 1
189 1 2 1 1 17 ASP H . 17 ASP H 1 1
190 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
190 1 2 1 1 17 ASP H . 17 ASP H 1 1
191 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
191 1 2 1 1 17 ASP H . 17 ASP H 1 1
192 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
192 1 2 1 1 17 ASP H . 17 ASP H 1 1
193 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
193 1 2 1 1 17 ASP H . 17 ASP H 1 1
194 1 1 1 1 16 PHE H . 16 PHE H 1 1
194 1 2 1 1 17 ASP H . 17 ASP H 1 1
195 1 1 1 1 17 ASP H . 17 ASP H 1 1
195 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
196 1 1 1 1 17 ASP H . 17 ASP H 1 1
196 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
197 1 1 1 1 17 ASP H . 17 ASP H 1 1
197 1 2 1 1 18 ALA H . 18 ALA H 1 1
198 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
198 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
199 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
199 1 2 1 1 24 ILE MD . 24 ILE HD13 1 1
200 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
200 1 2 1 1 18 ALA H . 18 ALA H 1 1
201 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
201 1 2 1 1 18 ALA H . 18 ALA H 1 1
202 1 1 1 1 15 LEU MD1 . 15 LEU HD11 1 1
202 1 2 1 1 18 ALA H . 18 ALA H 1 1
203 1 1 1 1 15 LEU H . 15 LEU H 1 1
203 1 2 1 1 18 ALA H . 18 ALA H 1 1
204 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
204 1 2 1 1 18 ALA H . 18 ALA H 1 1
205 1 1 1 1 16 PHE HB2 . 16 PHE HB2 1 1
205 1 2 1 1 18 ALA H . 18 ALA H 1 1
206 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
206 1 2 1 1 18 ALA H . 18 ALA H 1 1
207 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
207 1 2 1 1 18 ALA H . 18 ALA H 1 1
208 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
208 1 2 1 1 18 ALA H . 18 ALA H 1 1
209 1 1 1 1 18 ALA H . 18 ALA H 1 1
209 1 2 1 1 18 ALA MB . 18 ALA HB1 1 1
210 1 1 1 1 18 ALA H . 18 ALA H 1 1
210 1 2 1 1 20 GLY H . 20 GLY H 1 1
211 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
211 1 2 1 1 19 ASP H . 19 ASP H 1 1
212 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
212 1 2 1 1 19 ASP H . 19 ASP H 1 1
213 1 1 1 1 18 ALA MB . 18 ALA HB1 1 1
213 1 2 1 1 19 ASP H . 19 ASP H 1 1
214 1 1 1 1 18 ALA H . 18 ALA H 1 1
214 1 2 1 1 19 ASP H . 19 ASP H 1 1
215 1 1 1 1 19 ASP H . 19 ASP H 1 1
215 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
216 1 1 1 1 19 ASP H . 19 ASP H 1 1
216 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
217 1 1 1 1 19 ASP H . 19 ASP H 1 1
217 1 2 1 1 21 SER H . 21 SER H 1 1
218 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
218 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
219 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
219 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
220 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
220 1 2 1 1 20 GLY H . 20 GLY H 1 1
221 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
221 1 2 1 1 20 GLY H . 20 GLY H 1 1
222 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
222 1 2 1 1 20 GLY H . 20 GLY H 1 1
223 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
223 1 2 1 1 20 GLY H . 20 GLY H 1 1
224 1 1 1 1 19 ASP H . 19 ASP H 1 1
224 1 2 1 1 20 GLY H . 20 GLY H 1 1
225 1 1 1 1 20 GLY H . 20 GLY H 1 1
225 1 2 1 1 21 SER H . 21 SER H 1 1
226 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
226 1 2 1 1 21 SER H . 21 SER H 1 1
227 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
227 1 2 1 1 21 SER H . 21 SER H 1 1
228 1 1 1 1 20 GLY HA2 . 20 GLY HA2 1 1
228 1 2 1 1 21 SER H . 21 SER H 1 1
229 1 1 1 1 21 SER H . 21 SER H 1 1
229 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
230 1 1 1 1 21 SER H . 21 SER H 1 1
230 1 2 1 1 22 GLY H . 22 GLY H 1 1
231 1 1 1 1 21 SER HA . 21 SER HA 1 1
231 1 2 1 1 22 GLY H . 22 GLY H 1 1
232 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
232 1 2 1 1 22 GLY H . 22 GLY H 1 1
233 1 1 1 1 22 GLY H . 22 GLY H 1 1
233 1 2 1 1 23 ALA H . 23 ALA H 1 1
234 1 1 1 1 21 SER HA . 21 SER HA 1 1
234 1 2 1 1 23 ALA H . 23 ALA H 1 1
235 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
235 1 2 1 1 23 ALA H . 23 ALA H 1 1
236 1 1 1 1 21 SER H . 21 SER H 1 1
236 1 2 1 1 23 ALA H . 23 ALA H 1 1
237 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
237 1 2 1 1 23 ALA H . 23 ALA H 1 1
238 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
238 1 2 1 1 23 ALA H . 23 ALA H 1 1
239 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
239 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
240 1 1 1 1 23 ALA MB . 23 ALA HB1 1 1
240 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
241 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
241 1 2 1 1 24 ILE H . 24 ILE H 1 1
242 1 1 1 1 23 ALA MB . 23 ALA HB3 1 1
242 1 2 1 1 24 ILE H . 24 ILE H 1 1
243 1 1 1 1 23 ALA H . 23 ALA H 1 1
243 1 2 1 1 24 ILE H . 24 ILE H 1 1
244 1 1 1 1 24 ILE H . 24 ILE H 1 1
244 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
245 1 1 1 1 24 ILE H . 24 ILE H 1 1
245 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
246 1 1 1 1 24 ILE H . 24 ILE H 1 1
246 1 2 1 1 24 ILE MD . 24 ILE HD12 1 1
247 1 1 1 1 24 ILE H . 24 ILE H 1 1
247 1 2 1 1 25 ASP H . 25 ASP H 1 1
248 1 1 1 1 24 ILE H . 24 ILE H 1 1
248 1 2 1 1 61 ILE H . 61 ILE H 1 1
249 1 1 1 1 24 ILE H . 24 ILE H 1 1
249 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
250 1 1 1 1 24 ILE MD . 24 ILE HD12 1 1
250 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
251 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
251 1 2 1 1 25 ASP H . 25 ASP H 1 1
252 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
252 1 2 1 1 25 ASP H . 25 ASP H 1 1
253 1 1 1 1 24 ILE MG . 24 ILE HG21 1 1
253 1 2 1 1 25 ASP H . 25 ASP H 1 1
254 1 1 1 1 25 ASP H . 25 ASP H 1 1
254 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
255 1 1 1 1 25 ASP H . 25 ASP H 1 1
255 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
256 1 1 1 1 25 ASP H . 25 ASP H 1 1
256 1 2 1 1 28 GLU H . 28 GLU H 1 1
257 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
257 1 2 1 1 60 LEU HA . 60 LEU HA 1 1
258 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
258 1 2 1 1 26 ALA H . 26 ALA H 1 1
259 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
259 1 2 1 1 26 ALA H . 26 ALA H 1 1
260 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
260 1 2 1 1 26 ALA H . 26 ALA H 1 1
261 1 1 1 1 26 ALA H . 26 ALA H 1 1
261 1 2 1 1 26 ALA MB . 26 ALA HB1 1 1
262 1 1 1 1 26 ALA H . 26 ALA H 1 1
262 1 2 1 1 50 VAL MG2 . 50 VAL HG23 1 1
263 1 1 1 1 26 ALA MB . 26 ALA HB3 1 1
263 1 2 1 1 50 VAL MG2 . 50 VAL HG23 1 1
264 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
264 1 2 1 1 27 GLU H . 27 GLU H 1 1
265 1 1 1 1 25 ASP H . 25 ASP H 1 1
265 1 2 1 1 27 GLU H . 27 GLU H 1 1
266 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
266 1 2 1 1 27 GLU H . 27 GLU H 1 1
267 1 1 1 1 26 ALA MB . 26 ALA HB1 1 1
267 1 2 1 1 27 GLU H . 27 GLU H 1 1
268 1 1 1 1 26 ALA H . 26 ALA H 1 1
268 1 2 1 1 27 GLU H . 27 GLU H 1 1
269 1 1 1 1 27 GLU H . 27 GLU H 1 1
269 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 1
270 1 1 1 1 27 GLU H . 27 GLU H 1 1
270 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
271 1 1 1 1 27 GLU H . 27 GLU H 1 1
271 1 2 1 1 28 GLU H . 28 GLU H 1 1
272 1 1 1 1 27 GLU H . 27 GLU H 1 1
272 1 2 1 1 29 MET H . 29 MET H 1 1
273 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
273 1 2 1 1 30 ALA MB . 30 ALA HB3 1 1
274 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
274 1 2 1 1 31 LEU MD2 . 31 LEU HD21 1 1
275 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
275 1 2 1 1 28 GLU H . 28 GLU H 1 1
276 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
276 1 2 1 1 28 GLU H . 28 GLU H 1 1
277 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
277 1 2 1 1 28 GLU H . 28 GLU H 1 1
278 1 1 1 1 26 ALA H . 26 ALA H 1 1
278 1 2 1 1 28 GLU H . 28 GLU H 1 1
279 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
279 1 2 1 1 28 GLU H . 28 GLU H 1 1
280 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
280 1 2 1 1 28 GLU H . 28 GLU H 1 1
281 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
281 1 2 1 1 28 GLU H . 28 GLU H 1 1
282 1 1 1 1 27 GLU HG3 . 27 GLU HG3 1 1
282 1 2 1 1 28 GLU H . 28 GLU H 1 1
283 1 1 1 1 28 GLU H . 28 GLU H 1 1
283 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
284 1 1 1 1 28 GLU H . 28 GLU H 1 1
284 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
285 1 1 1 1 28 GLU H . 28 GLU H 1 1
285 1 2 1 1 29 MET H . 29 MET H 1 1
286 1 1 1 1 24 ILE MG . 24 ILE HG21 1 1
286 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
287 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
287 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
288 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
288 1 2 1 1 29 MET H . 29 MET H 1 1
289 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
289 1 2 1 1 29 MET H . 29 MET H 1 1
290 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
290 1 2 1 1 29 MET H . 29 MET H 1 1
291 1 1 1 1 26 ALA H . 26 ALA H 1 1
291 1 2 1 1 29 MET H . 29 MET H 1 1
292 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
292 1 2 1 1 29 MET H . 29 MET H 1 1
293 1 1 1 1 27 GLU HG2 . 27 GLU HG2 1 1
293 1 2 1 1 29 MET H . 29 MET H 1 1
294 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
294 1 2 1 1 29 MET H . 29 MET H 1 1
295 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
295 1 2 1 1 29 MET H . 29 MET H 1 1
296 1 1 1 1 28 GLU HB3 . 28 GLU HB3 1 1
296 1 2 1 1 29 MET H . 29 MET H 1 1
297 1 1 1 1 29 MET H . 29 MET H 1 1
297 1 2 1 1 29 MET HB2 . 29 MET HB2 1 1
298 1 1 1 1 29 MET H . 29 MET H 1 1
298 1 2 1 1 29 MET HB3 . 29 MET HB3 1 1
299 1 1 1 1 29 MET H . 29 MET H 1 1
299 1 2 1 1 29 MET HG3 . 29 MET HG3 1 1
300 1 1 1 1 29 MET H . 29 MET H 1 1
300 1 2 1 1 30 ALA H . 30 ALA H 1 1
301 1 1 1 1 16 PHE HB3 . 16 PHE HB3 1 1
301 1 2 1 1 29 MET HA . 29 MET HA 1 1
302 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
302 1 2 1 1 30 ALA H . 30 ALA H 1 1
303 1 1 1 1 26 ALA MB . 26 ALA HB2 1 1
303 1 2 1 1 30 ALA H . 30 ALA H 1 1
304 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
304 1 2 1 1 30 ALA H . 30 ALA H 1 1
305 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
305 1 2 1 1 30 ALA H . 30 ALA H 1 1
306 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
306 1 2 1 1 30 ALA H . 30 ALA H 1 1
307 1 1 1 1 28 GLU H . 28 GLU H 1 1
307 1 2 1 1 30 ALA H . 30 ALA H 1 1
308 1 1 1 1 29 MET HA . 29 MET HA 1 1
308 1 2 1 1 30 ALA H . 30 ALA H 1 1
309 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
309 1 2 1 1 30 ALA H . 30 ALA H 1 1
310 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
310 1 2 1 1 30 ALA H . 30 ALA H 1 1
311 1 1 1 1 30 ALA H . 30 ALA H 1 1
311 1 2 1 1 30 ALA MB . 30 ALA HB3 1 1
312 1 1 1 1 30 ALA H . 30 ALA H 1 1
312 1 2 1 1 31 LEU H . 31 LEU H 1 1
313 1 1 1 1 30 ALA H . 30 ALA H 1 1
313 1 2 1 1 33 MET H . 33 MET H 1 1
314 1 1 1 1 30 ALA MB . 30 ALA HB2 1 1
314 1 2 1 1 46 VAL MG2 . 46 VAL HG23 1 1
315 1 1 1 1 30 ALA MB . 30 ALA HB3 1 1
315 1 2 1 1 46 VAL MG1 . 46 VAL HG12 1 1
316 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
316 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
317 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
317 1 2 1 1 31 LEU H . 31 LEU H 1 1
318 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
318 1 2 1 1 31 LEU H . 31 LEU H 1 1
319 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
319 1 2 1 1 31 LEU H . 31 LEU H 1 1
320 1 1 1 1 28 GLU H . 28 GLU H 1 1
320 1 2 1 1 31 LEU H . 31 LEU H 1 1
321 1 1 1 1 29 MET HA . 29 MET HA 1 1
321 1 2 1 1 31 LEU H . 31 LEU H 1 1
322 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
322 1 2 1 1 31 LEU H . 31 LEU H 1 1
323 1 1 1 1 29 MET H . 29 MET H 1 1
323 1 2 1 1 31 LEU H . 31 LEU H 1 1
324 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
324 1 2 1 1 31 LEU H . 31 LEU H 1 1
325 1 1 1 1 30 ALA MB . 30 ALA HB1 1 1
325 1 2 1 1 31 LEU H . 31 LEU H 1 1
326 1 1 1 1 31 LEU H . 31 LEU H 1 1
326 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
327 1 1 1 1 31 LEU H . 31 LEU H 1 1
327 1 2 1 1 31 LEU MD1 . 31 LEU HD11 1 1
328 1 1 1 1 31 LEU H . 31 LEU H 1 1
328 1 2 1 1 31 LEU MD2 . 31 LEU HD22 1 1
329 1 1 1 1 31 LEU H . 31 LEU H 1 1
329 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
330 1 1 1 1 31 LEU H . 31 LEU H 1 1
330 1 2 1 1 32 ALA H . 32 ALA H 1 1
331 1 1 1 1 31 LEU H . 31 LEU H 1 1
331 1 2 1 1 33 MET H . 33 MET H 1 1
332 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
332 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
333 1 1 1 1 31 LEU MD1 . 31 LEU HD13 1 1
333 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
334 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
334 1 2 1 1 32 ALA H . 32 ALA H 1 1
335 1 1 1 1 28 GLU HG3 . 28 GLU HG3 1 1
335 1 2 1 1 32 ALA H . 32 ALA H 1 1
336 1 1 1 1 29 MET HA . 29 MET HA 1 1
336 1 2 1 1 32 ALA H . 32 ALA H 1 1
337 1 1 1 1 29 MET H . 29 MET H 1 1
337 1 2 1 1 32 ALA H . 32 ALA H 1 1
338 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
338 1 2 1 1 32 ALA H . 32 ALA H 1 1
339 1 1 1 1 30 ALA H . 30 ALA H 1 1
339 1 2 1 1 32 ALA H . 32 ALA H 1 1
340 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
340 1 2 1 1 32 ALA H . 32 ALA H 1 1
341 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
341 1 2 1 1 32 ALA H . 32 ALA H 1 1
342 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
342 1 2 1 1 32 ALA H . 32 ALA H 1 1
343 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
343 1 2 1 1 32 ALA H . 32 ALA H 1 1
344 1 1 1 1 31 LEU MD1 . 31 LEU HD11 1 1
344 1 2 1 1 32 ALA H . 32 ALA H 1 1
345 1 1 1 1 32 ALA H . 32 ALA H 1 1
345 1 2 1 1 32 ALA MB . 32 ALA HB2 1 1
346 1 1 1 1 32 ALA H . 32 ALA H 1 1
346 1 2 1 1 34 LYS H . 34 LYS H 1 1
347 1 1 1 1 32 ALA H . 32 ALA H 1 1
347 1 2 1 1 35 GLY H . 35 GLY H 1 1
348 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
348 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
349 1 1 1 1 32 ALA MB . 32 ALA HB3 1 1
349 1 2 1 1 36 LEU MD1 . 36 LEU HD12 1 1
350 1 1 1 1 29 MET HA . 29 MET HA 1 1
350 1 2 1 1 33 MET H . 33 MET H 1 1
351 1 1 1 1 29 MET HB3 . 29 MET HB3 1 1
351 1 2 1 1 33 MET H . 33 MET H 1 1
352 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
352 1 2 1 1 33 MET H . 33 MET H 1 1
353 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
353 1 2 1 1 33 MET H . 33 MET H 1 1
354 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
354 1 2 1 1 33 MET H . 33 MET H 1 1
355 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
355 1 2 1 1 33 MET H . 33 MET H 1 1
356 1 1 1 1 32 ALA MB . 32 ALA HB2 1 1
356 1 2 1 1 33 MET H . 33 MET H 1 1
357 1 1 1 1 32 ALA H . 32 ALA H 1 1
357 1 2 1 1 33 MET H . 33 MET H 1 1
358 1 1 1 1 33 MET H . 33 MET H 1 1
358 1 2 1 1 33 MET HB2 . 33 MET HB2 1 1
359 1 1 1 1 33 MET H . 33 MET H 1 1
359 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
360 1 1 1 1 33 MET H . 33 MET H 1 1
360 1 2 1 1 34 LYS H . 34 LYS H 1 1
361 1 1 1 1 33 MET H . 33 MET H 1 1
361 1 2 1 1 36 LEU H . 36 LEU H 1 1
362 1 1 1 1 33 MET HA . 33 MET HA 1 1
362 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
363 1 1 1 1 29 MET HG2 . 29 MET HG2 1 1
363 1 2 1 1 33 MET HG3 . 33 MET HG3 1 1
364 1 1 1 1 33 MET HA . 33 MET HA 1 1
364 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
365 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
365 1 2 1 1 34 LYS H . 34 LYS H 1 1
366 1 1 1 1 30 ALA MB . 30 ALA HB2 1 1
366 1 2 1 1 34 LYS H . 34 LYS H 1 1
367 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
367 1 2 1 1 34 LYS H . 34 LYS H 1 1
368 1 1 1 1 31 LEU MD1 . 31 LEU HD13 1 1
368 1 2 1 1 34 LYS H . 34 LYS H 1 1
369 1 1 1 1 31 LEU H . 31 LEU H 1 1
369 1 2 1 1 34 LYS H . 34 LYS H 1 1
370 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
370 1 2 1 1 34 LYS H . 34 LYS H 1 1
371 1 1 1 1 33 MET HA . 33 MET HA 1 1
371 1 2 1 1 34 LYS H . 34 LYS H 1 1
372 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
372 1 2 1 1 34 LYS H . 34 LYS H 1 1
373 1 1 1 1 33 MET ME . 33 MET HE2 1 1
373 1 2 1 1 34 LYS H . 34 LYS H 1 1
374 1 1 1 1 34 LYS H . 34 LYS H 1 1
374 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
375 1 1 1 1 34 LYS H . 34 LYS H 1 1
375 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
376 1 1 1 1 34 LYS H . 34 LYS H 1 1
376 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
377 1 1 1 1 34 LYS H . 34 LYS H 1 1
377 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
378 1 1 1 1 34 LYS H . 34 LYS H 1 1
378 1 2 1 1 34 LYS HE2 . 34 LYS HE2 1 1
379 1 1 1 1 34 LYS H . 34 LYS H 1 1
379 1 2 1 1 36 LEU H . 36 LEU H 1 1
380 1 1 1 1 34 LYS H . 34 LYS H 1 1
380 1 2 1 1 37 GLY H . 37 GLY H 1 1
381 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
381 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
382 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
382 1 2 1 1 35 GLY H . 35 GLY H 1 1
383 1 1 1 1 31 LEU MD1 . 31 LEU HD11 1 1
383 1 2 1 1 35 GLY H . 35 GLY H 1 1
384 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
384 1 2 1 1 35 GLY H . 35 GLY H 1 1
385 1 1 1 1 33 MET HA . 33 MET HA 1 1
385 1 2 1 1 35 GLY H . 35 GLY H 1 1
386 1 1 1 1 33 MET HB2 . 33 MET HB2 1 1
386 1 2 1 1 35 GLY H . 35 GLY H 1 1
387 1 1 1 1 33 MET H . 33 MET H 1 1
387 1 2 1 1 35 GLY H . 35 GLY H 1 1
388 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
388 1 2 1 1 35 GLY H . 35 GLY H 1 1
389 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
389 1 2 1 1 35 GLY H . 35 GLY H 1 1
390 1 1 1 1 34 LYS HD2 . 34 LYS HD2 1 1
390 1 2 1 1 35 GLY H . 35 GLY H 1 1
391 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
391 1 2 1 1 35 GLY H . 35 GLY H 1 1
392 1 1 1 1 34 LYS H . 34 LYS H 1 1
392 1 2 1 1 35 GLY H . 35 GLY H 1 1
393 1 1 1 1 35 GLY H . 35 GLY H 1 1
393 1 2 1 1 36 LEU H . 36 LEU H 1 1
394 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
394 1 2 1 1 36 LEU H . 36 LEU H 1 1
395 1 1 1 1 33 MET HA . 33 MET HA 1 1
395 1 2 1 1 36 LEU H . 36 LEU H 1 1
396 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
396 1 2 1 1 36 LEU H . 36 LEU H 1 1
397 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
397 1 2 1 1 36 LEU H . 36 LEU H 1 1
398 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
398 1 2 1 1 36 LEU H . 36 LEU H 1 1
399 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 1
399 1 2 1 1 36 LEU H . 36 LEU H 1 1
400 1 1 1 1 36 LEU H . 36 LEU H 1 1
400 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
401 1 1 1 1 36 LEU H . 36 LEU H 1 1
401 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
402 1 1 1 1 36 LEU H . 36 LEU H 1 1
402 1 2 1 1 36 LEU MD1 . 36 LEU HD11 1 1
403 1 1 1 1 36 LEU H . 36 LEU H 1 1
403 1 2 1 1 36 LEU MD2 . 36 LEU HD21 1 1
404 1 1 1 1 36 LEU H . 36 LEU H 1 1
404 1 2 1 1 37 GLY H . 37 GLY H 1 1
405 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
405 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
406 1 1 1 1 36 LEU H . 36 LEU H 1 1
406 1 2 1 1 38 PHE H . 38 PHE H 1 1
407 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
407 1 2 1 1 36 LEU MD2 . 36 LEU HD22 1 1
408 1 1 1 1 33 MET HA . 33 MET HA 1 1
408 1 2 1 1 37 GLY H . 37 GLY H 1 1
409 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
409 1 2 1 1 37 GLY H . 37 GLY H 1 1
410 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
410 1 2 1 1 37 GLY H . 37 GLY H 1 1
411 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
411 1 2 1 1 37 GLY H . 37 GLY H 1 1
412 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
412 1 2 1 1 37 GLY H . 37 GLY H 1 1
413 1 1 1 1 35 GLY H . 35 GLY H 1 1
413 1 2 1 1 37 GLY H . 37 GLY H 1 1
414 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
414 1 2 1 1 37 GLY H . 37 GLY H 1 1
415 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
415 1 2 1 1 37 GLY H . 37 GLY H 1 1
416 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
416 1 2 1 1 37 GLY H . 37 GLY H 1 1
417 1 1 1 1 36 LEU MD1 . 36 LEU HD11 1 1
417 1 2 1 1 37 GLY H . 37 GLY H 1 1
418 1 1 1 1 37 GLY H . 37 GLY H 1 1
418 1 2 1 1 38 PHE H . 38 PHE H 1 1
419 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
419 1 2 1 1 37 GLY HA2 . 37 GLY HA2 1 1
420 1 1 1 1 33 MET HA . 33 MET HA 1 1
420 1 2 1 1 38 PHE H . 38 PHE H 1 1
421 1 1 1 1 33 MET HB3 . 33 MET HB3 1 1
421 1 2 1 1 38 PHE H . 38 PHE H 1 1
422 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
422 1 2 1 1 38 PHE H . 38 PHE H 1 1
423 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
423 1 2 1 1 38 PHE H . 38 PHE H 1 1
424 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
424 1 2 1 1 38 PHE H . 38 PHE H 1 1
425 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
425 1 2 1 1 38 PHE H . 38 PHE H 1 1
426 1 1 1 1 37 GLY HA3 . 37 GLY HA3 1 1
426 1 2 1 1 38 PHE H . 38 PHE H 1 1
427 1 1 1 1 38 PHE H . 38 PHE H 1 1
427 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
428 1 1 1 1 38 PHE H . 38 PHE H 1 1
428 1 2 1 1 40 ASP H . 40 ASP H 1 1
429 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
429 1 2 1 1 39 GLY H . 39 GLY H 1 1
430 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
430 1 2 1 1 39 GLY H . 39 GLY H 1 1
431 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
431 1 2 1 1 39 GLY H . 39 GLY H 1 1
432 1 1 1 1 39 GLY H . 39 GLY H 1 1
432 1 2 1 1 40 ASP H . 40 ASP H 1 1
433 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
433 1 2 1 1 41 LEU MD2 . 41 LEU HD21 1 1
434 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
434 1 2 1 1 40 ASP H . 40 ASP H 1 1
435 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
435 1 2 1 1 40 ASP H . 40 ASP H 1 1
436 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
436 1 2 1 1 40 ASP H . 40 ASP H 1 1
437 1 1 1 1 40 ASP H . 40 ASP H 1 1
437 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
438 1 1 1 1 40 ASP H . 40 ASP H 1 1
438 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 1
439 1 1 1 1 40 ASP H . 40 ASP H 1 1
439 1 2 1 1 41 LEU H . 41 LEU H 1 1
440 1 1 1 1 37 GLY HA2 . 37 GLY HA2 1 1
440 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 1
441 1 1 1 1 40 ASP HA . 40 ASP HA 1 1
441 1 2 1 1 41 LEU H . 41 LEU H 1 1
442 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 1
442 1 2 1 1 41 LEU H . 41 LEU H 1 1
443 1 1 1 1 41 LEU H . 41 LEU H 1 1
443 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
444 1 1 1 1 41 LEU H . 41 LEU H 1 1
444 1 2 1 1 41 LEU MD1 . 41 LEU HD13 1 1
445 1 1 1 1 41 LEU H . 41 LEU H 1 1
445 1 2 1 1 41 LEU MD2 . 41 LEU HD23 1 1
446 1 1 1 1 41 LEU H . 41 LEU H 1 1
446 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
447 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
447 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
448 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
448 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
449 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
449 1 2 1 1 46 VAL MG2 . 46 VAL HG21 1 1
450 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
450 1 2 1 1 43 ARG H . 43 ARG H 1 1
451 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
451 1 2 1 1 43 ARG H . 43 ARG H 1 1
452 1 1 1 1 42 PRO HB3 . 42 PRO HB3 1 1
452 1 2 1 1 43 ARG H . 43 ARG H 1 1
453 1 1 1 1 43 ARG H . 43 ARG H 1 1
453 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
454 1 1 1 1 43 ARG H . 43 ARG H 1 1
454 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 1
455 1 1 1 1 43 ARG H . 43 ARG H 1 1
455 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
456 1 1 1 1 43 ARG H . 43 ARG H 1 1
456 1 2 1 1 44 ASP H . 44 ASP H 1 1
457 1 1 1 1 43 ARG H . 43 ARG H 1 1
457 1 2 1 1 45 GLU H . 45 GLU H 1 1
458 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
458 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
459 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
459 1 2 1 1 46 VAL MG2 . 46 VAL HG22 1 1
460 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
460 1 2 1 1 44 ASP H . 44 ASP H 1 1
461 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
461 1 2 1 1 44 ASP H . 44 ASP H 1 1
462 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
462 1 2 1 1 44 ASP H . 44 ASP H 1 1
463 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
463 1 2 1 1 44 ASP H . 44 ASP H 1 1
464 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 1
464 1 2 1 1 44 ASP H . 44 ASP H 1 1
465 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 1
465 1 2 1 1 44 ASP H . 44 ASP H 1 1
466 1 1 1 1 43 ARG HE . 43 ARG HE 1 1
466 1 2 1 1 44 ASP H . 44 ASP H 1 1
467 1 1 1 1 44 ASP H . 44 ASP H 1 1
467 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 1
468 1 1 1 1 44 ASP H . 44 ASP H 1 1
468 1 2 1 1 45 GLU H . 45 GLU H 1 1
469 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
469 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
470 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
470 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
471 1 1 1 1 42 PRO HA . 42 PRO HA 1 1
471 1 2 1 1 45 GLU H . 45 GLU H 1 1
472 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
472 1 2 1 1 45 GLU H . 45 GLU H 1 1
473 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
473 1 2 1 1 45 GLU H . 45 GLU H 1 1
474 1 1 1 1 42 PRO HD2 . 42 PRO HD2 1 1
474 1 2 1 1 45 GLU H . 45 GLU H 1 1
475 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
475 1 2 1 1 45 GLU H . 45 GLU H 1 1
476 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 1
476 1 2 1 1 45 GLU H . 45 GLU H 1 1
477 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
477 1 2 1 1 45 GLU H . 45 GLU H 1 1
478 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
478 1 2 1 1 45 GLU H . 45 GLU H 1 1
479 1 1 1 1 45 GLU H . 45 GLU H 1 1
479 1 2 1 1 45 GLU HB2 . 45 GLU HB2 1 1
480 1 1 1 1 45 GLU H . 45 GLU H 1 1
480 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1
481 1 1 1 1 45 GLU H . 45 GLU H 1 1
481 1 2 1 1 46 VAL H . 46 VAL H 1 1
482 1 1 1 1 45 GLU H . 45 GLU H 1 1
482 1 2 1 1 48 ARG H . 48 ARG H 1 1
483 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
483 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
484 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
484 1 2 1 1 46 VAL H . 46 VAL H 1 1
485 1 1 1 1 42 PRO HB2 . 42 PRO HB2 1 1
485 1 2 1 1 46 VAL H . 46 VAL H 1 1
486 1 1 1 1 42 PRO HG2 . 42 PRO HG2 1 1
486 1 2 1 1 46 VAL H . 46 VAL H 1 1
487 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
487 1 2 1 1 46 VAL H . 46 VAL H 1 1
488 1 1 1 1 43 ARG H . 43 ARG H 1 1
488 1 2 1 1 46 VAL H . 46 VAL H 1 1
489 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
489 1 2 1 1 46 VAL H . 46 VAL H 1 1
490 1 1 1 1 44 ASP H . 44 ASP H 1 1
490 1 2 1 1 46 VAL H . 46 VAL H 1 1
491 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
491 1 2 1 1 46 VAL H . 46 VAL H 1 1
492 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1
492 1 2 1 1 46 VAL H . 46 VAL H 1 1
493 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
493 1 2 1 1 46 VAL H . 46 VAL H 1 1
494 1 1 1 1 46 VAL H . 46 VAL H 1 1
494 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
495 1 1 1 1 46 VAL H . 46 VAL H 1 1
495 1 2 1 1 46 VAL MG2 . 46 VAL HG21 1 1
496 1 1 1 1 46 VAL H . 46 VAL H 1 1
496 1 2 1 1 47 GLU H . 47 GLU H 1 1
497 1 1 1 1 46 VAL H . 46 VAL H 1 1
497 1 2 1 1 48 ARG H . 48 ARG H 1 1
498 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
498 1 2 1 1 47 GLU H . 47 GLU H 1 1
499 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
499 1 2 1 1 47 GLU H . 47 GLU H 1 1
500 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
500 1 2 1 1 47 GLU H . 47 GLU H 1 1
501 1 1 1 1 44 ASP H . 44 ASP H 1 1
501 1 2 1 1 47 GLU H . 47 GLU H 1 1
502 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
502 1 2 1 1 47 GLU H . 47 GLU H 1 1
503 1 1 1 1 45 GLU H . 45 GLU H 1 1
503 1 2 1 1 47 GLU H . 47 GLU H 1 1
504 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
504 1 2 1 1 47 GLU H . 47 GLU H 1 1
505 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
505 1 2 1 1 47 GLU H . 47 GLU H 1 1
506 1 1 1 1 46 VAL MG1 . 46 VAL HG13 1 1
506 1 2 1 1 47 GLU H . 47 GLU H 1 1
507 1 1 1 1 47 GLU H . 47 GLU H 1 1
507 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
508 1 1 1 1 47 GLU H . 47 GLU H 1 1
508 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
509 1 1 1 1 47 GLU H . 47 GLU H 1 1
509 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
510 1 1 1 1 47 GLU H . 47 GLU H 1 1
510 1 2 1 1 48 ARG H . 48 ARG H 1 1
511 1 1 1 1 47 GLU H . 47 GLU H 1 1
511 1 2 1 1 50 VAL H . 50 VAL H 1 1
512 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
512 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
513 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 1
513 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
514 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
514 1 2 1 1 48 ARG H . 48 ARG H 1 1
515 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 1
515 1 2 1 1 48 ARG H . 48 ARG H 1 1
516 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
516 1 2 1 1 48 ARG H . 48 ARG H 1 1
517 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
517 1 2 1 1 48 ARG H . 48 ARG H 1 1
518 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
518 1 2 1 1 48 ARG H . 48 ARG H 1 1
519 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
519 1 2 1 1 48 ARG H . 48 ARG H 1 1
520 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
520 1 2 1 1 48 ARG H . 48 ARG H 1 1
521 1 1 1 1 48 ARG H . 48 ARG H 1 1
521 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
522 1 1 1 1 48 ARG H . 48 ARG H 1 1
522 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
523 1 1 1 1 48 ARG H . 48 ARG H 1 1
523 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1
524 1 1 1 1 48 ARG H . 48 ARG H 1 1
524 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
525 1 1 1 1 48 ARG H . 48 ARG H 1 1
525 1 2 1 1 50 VAL H . 50 VAL H 1 1
526 1 1 1 1 48 ARG H . 48 ARG H 1 1
526 1 2 1 1 51 ARG H . 51 ARG H 1 1
527 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
527 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
528 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
528 1 2 1 1 49 THR H . 49 THR H 1 1
529 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
529 1 2 1 1 49 THR H . 49 THR H 1 1
530 1 1 1 1 46 VAL H . 46 VAL H 1 1
530 1 2 1 1 49 THR H . 49 THR H 1 1
531 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
531 1 2 1 1 49 THR H . 49 THR H 1 1
532 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
532 1 2 1 1 49 THR H . 49 THR H 1 1
533 1 1 1 1 47 GLU H . 47 GLU H 1 1
533 1 2 1 1 49 THR H . 49 THR H 1 1
534 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
534 1 2 1 1 49 THR H . 49 THR H 1 1
535 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
535 1 2 1 1 49 THR H . 49 THR H 1 1
536 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
536 1 2 1 1 49 THR H . 49 THR H 1 1
537 1 1 1 1 48 ARG HD2 . 48 ARG HD2 1 1
537 1 2 1 1 49 THR H . 49 THR H 1 1
538 1 1 1 1 48 ARG H . 48 ARG H 1 1
538 1 2 1 1 49 THR H . 49 THR H 1 1
539 1 1 1 1 49 THR H . 49 THR H 1 1
539 1 2 1 1 52 SER H . 52 SER H 1 1
540 1 1 1 1 49 THR HA . 49 THR HA 1 1
540 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
541 1 1 1 1 49 THR HB . 49 THR HB 1 1
541 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
542 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
542 1 2 1 1 50 VAL H . 50 VAL H 1 1
543 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
543 1 2 1 1 50 VAL H . 50 VAL H 1 1
544 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
544 1 2 1 1 50 VAL H . 50 VAL H 1 1
545 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
545 1 2 1 1 50 VAL H . 50 VAL H 1 1
546 1 1 1 1 49 THR HA . 49 THR HA 1 1
546 1 2 1 1 50 VAL H . 50 VAL H 1 1
547 1 1 1 1 49 THR HB . 49 THR HB 1 1
547 1 2 1 1 50 VAL H . 50 VAL H 1 1
548 1 1 1 1 49 THR H . 49 THR H 1 1
548 1 2 1 1 50 VAL H . 50 VAL H 1 1
549 1 1 1 1 50 VAL H . 50 VAL H 1 1
549 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
550 1 1 1 1 50 VAL H . 50 VAL H 1 1
550 1 2 1 1 50 VAL MG2 . 50 VAL HG22 1 1
551 1 1 1 1 50 VAL H . 50 VAL H 1 1
551 1 2 1 1 51 ARG H . 51 ARG H 1 1
552 1 1 1 1 50 VAL H . 50 VAL H 1 1
552 1 2 1 1 52 SER H . 52 SER H 1 1
553 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
553 1 2 1 1 53 MET HB2 . 53 MET HB2 1 1
554 1 1 1 1 46 VAL MG1 . 46 VAL HG11 1 1
554 1 2 1 1 50 VAL MG2 . 50 VAL HG23 1 1
555 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
555 1 2 1 1 51 ARG H . 51 ARG H 1 1
556 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
556 1 2 1 1 51 ARG H . 51 ARG H 1 1
557 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
557 1 2 1 1 51 ARG H . 51 ARG H 1 1
558 1 1 1 1 49 THR HA . 49 THR HA 1 1
558 1 2 1 1 51 ARG H . 51 ARG H 1 1
559 1 1 1 1 49 THR H . 49 THR H 1 1
559 1 2 1 1 51 ARG H . 51 ARG H 1 1
560 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
560 1 2 1 1 51 ARG H . 51 ARG H 1 1
561 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
561 1 2 1 1 51 ARG H . 51 ARG H 1 1
562 1 1 1 1 50 VAL MG1 . 50 VAL HG11 1 1
562 1 2 1 1 51 ARG H . 51 ARG H 1 1
563 1 1 1 1 50 VAL MG2 . 50 VAL HG22 1 1
563 1 2 1 1 51 ARG H . 51 ARG H 1 1
564 1 1 1 1 51 ARG H . 51 ARG H 1 1
564 1 2 1 1 51 ARG HB2 . 51 ARG HB2 1 1
565 1 1 1 1 51 ARG H . 51 ARG H 1 1
565 1 2 1 1 51 ARG HB3 . 51 ARG HB3 1 1
566 1 1 1 1 51 ARG H . 51 ARG H 1 1
566 1 2 1 1 51 ARG HD2 . 51 ARG HD2 1 1
567 1 1 1 1 51 ARG H . 51 ARG H 1 1
567 1 2 1 1 51 ARG HG2 . 51 ARG HG2 1 1
568 1 1 1 1 51 ARG H . 51 ARG H 1 1
568 1 2 1 1 54 ASN H . 54 ASN H 1 1
569 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
569 1 2 1 1 52 SER H . 52 SER H 1 1
570 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
570 1 2 1 1 52 SER H . 52 SER H 1 1
571 1 1 1 1 49 THR HA . 49 THR HA 1 1
571 1 2 1 1 52 SER H . 52 SER H 1 1
572 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
572 1 2 1 1 52 SER H . 52 SER H 1 1
573 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
573 1 2 1 1 52 SER H . 52 SER H 1 1
574 1 1 1 1 51 ARG HB3 . 51 ARG HB3 1 1
574 1 2 1 1 52 SER H . 52 SER H 1 1
575 1 1 1 1 51 ARG HD2 . 51 ARG HD2 1 1
575 1 2 1 1 52 SER H . 52 SER H 1 1
576 1 1 1 1 51 ARG HG2 . 51 ARG HG2 1 1
576 1 2 1 1 52 SER H . 52 SER H 1 1
577 1 1 1 1 51 ARG H . 51 ARG H 1 1
577 1 2 1 1 52 SER H . 52 SER H 1 1
578 1 1 1 1 52 SER H . 52 SER H 1 1
578 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
579 1 1 1 1 52 SER H . 52 SER H 1 1
579 1 2 1 1 53 MET H . 53 MET H 1 1
580 1 1 1 1 52 SER H . 52 SER H 1 1
580 1 2 1 1 54 ASN H . 54 ASN H 1 1
581 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
581 1 2 1 1 52 SER HG . 52 SER HG 1 1
582 1 1 1 1 49 THR HA . 49 THR HA 1 1
582 1 2 1 1 53 MET H . 53 MET H 1 1
583 1 1 1 1 49 THR HB . 49 THR HB 1 1
583 1 2 1 1 53 MET H . 53 MET H 1 1
584 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
584 1 2 1 1 53 MET H . 53 MET H 1 1
585 1 1 1 1 50 VAL H . 50 VAL H 1 1
585 1 2 1 1 53 MET H . 53 MET H 1 1
586 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
586 1 2 1 1 53 MET H . 53 MET H 1 1
587 1 1 1 1 51 ARG HB3 . 51 ARG HB3 1 1
587 1 2 1 1 53 MET H . 53 MET H 1 1
588 1 1 1 1 51 ARG H . 51 ARG H 1 1
588 1 2 1 1 53 MET H . 53 MET H 1 1
589 1 1 1 1 52 SER HA . 52 SER HA 1 1
589 1 2 1 1 53 MET H . 53 MET H 1 1
590 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
590 1 2 1 1 53 MET H . 53 MET H 1 1
591 1 1 1 1 53 MET H . 53 MET H 1 1
591 1 2 1 1 53 MET HB2 . 53 MET HB2 1 1
592 1 1 1 1 53 MET H . 53 MET H 1 1
592 1 2 1 1 53 MET ME . 53 MET HE1 1 1
593 1 1 1 1 53 MET H . 53 MET H 1 1
593 1 2 1 1 53 MET HG3 . 53 MET HG3 1 1
594 1 1 1 1 53 MET H . 53 MET H 1 1
594 1 2 1 1 54 ASN H . 54 ASN H 1 1
595 1 1 1 1 53 MET HG2 . 53 MET HG2 1 1
595 1 2 1 1 69 MET HB3 . 69 MET HB3 1 1
596 1 1 1 1 53 MET HG3 . 53 MET HG3 1 1
596 1 2 1 1 69 MET HG2 . 69 MET HG2 1 1
597 1 1 1 1 53 MET HA . 53 MET HA 1 1
597 1 2 1 1 69 MET HB2 . 69 MET HB2 1 1
598 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
598 1 2 1 1 54 ASN H . 54 ASN H 1 1
599 1 1 1 1 50 VAL MG2 . 50 VAL HG21 1 1
599 1 2 1 1 54 ASN H . 54 ASN H 1 1
600 1 1 1 1 51 ARG HA . 51 ARG HA 1 1
600 1 2 1 1 54 ASN H . 54 ASN H 1 1
601 1 1 1 1 52 SER HA . 52 SER HA 1 1
601 1 2 1 1 54 ASN H . 54 ASN H 1 1
602 1 1 1 1 53 MET HA . 53 MET HA 1 1
602 1 2 1 1 54 ASN H . 54 ASN H 1 1
603 1 1 1 1 53 MET HB2 . 53 MET HB2 1 1
603 1 2 1 1 54 ASN H . 54 ASN H 1 1
604 1 1 1 1 53 MET HB3 . 53 MET HB3 1 1
604 1 2 1 1 54 ASN H . 54 ASN H 1 1
605 1 1 1 1 54 ASN H . 54 ASN H 1 1
605 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
606 1 1 1 1 54 ASN H . 54 ASN H 1 1
606 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
607 1 1 1 1 54 ASN H . 54 ASN H 1 1
607 1 2 1 1 55 THR H . 55 THR H 1 1
608 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
608 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
609 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
609 1 2 1 1 61 ILE HG12 . 61 ILE HG12 1 1
610 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
610 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
611 1 1 1 1 53 MET HA . 53 MET HA 1 1
611 1 2 1 1 55 THR H . 55 THR H 1 1
612 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
612 1 2 1 1 55 THR H . 55 THR H 1 1
613 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
613 1 2 1 1 55 THR H . 55 THR H 1 1
614 1 1 1 1 55 THR H . 55 THR H 1 1
614 1 2 1 1 55 THR HB . 55 THR HB 1 1
615 1 1 1 1 55 THR H . 55 THR H 1 1
615 1 2 1 1 55 THR MG . 55 THR HG21 1 1
616 1 1 1 1 55 THR H . 55 THR H 1 1
616 1 2 1 1 56 ASN H . 56 ASN H 1 1
617 1 1 1 1 55 THR H . 55 THR H 1 1
617 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
618 1 1 1 1 52 SER HA . 52 SER HA 1 1
618 1 2 1 1 55 THR HA . 55 THR HA 1 1
619 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
619 1 2 1 1 56 ASN H . 56 ASN H 1 1
620 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
620 1 2 1 1 56 ASN H . 56 ASN H 1 1
621 1 1 1 1 55 THR HA . 55 THR HA 1 1
621 1 2 1 1 56 ASN H . 56 ASN H 1 1
622 1 1 1 1 55 THR HB . 55 THR HB 1 1
622 1 2 1 1 56 ASN H . 56 ASN H 1 1
623 1 1 1 1 55 THR MG . 55 THR HG23 1 1
623 1 2 1 1 56 ASN H . 56 ASN H 1 1
624 1 1 1 1 56 ASN H . 56 ASN H 1 1
624 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
625 1 1 1 1 56 ASN H . 56 ASN H 1 1
625 1 2 1 1 57 ALA H . 57 ALA H 1 1
626 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
626 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
627 1 1 1 1 55 THR HA . 55 THR HA 1 1
627 1 2 1 1 57 ALA H . 57 ALA H 1 1
628 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
628 1 2 1 1 57 ALA H . 57 ALA H 1 1
629 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
629 1 2 1 1 57 ALA H . 57 ALA H 1 1
630 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
630 1 2 1 1 57 ALA H . 57 ALA H 1 1
631 1 1 1 1 57 ALA H . 57 ALA H 1 1
631 1 2 1 1 57 ALA MB . 57 ALA HB2 1 1
632 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
632 1 2 1 1 58 ASN H . 58 ASN H 1 1
633 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
633 1 2 1 1 58 ASN H . 58 ASN H 1 1
634 1 1 1 1 56 ASN H . 56 ASN H 1 1
634 1 2 1 1 58 ASN H . 58 ASN H 1 1
635 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
635 1 2 1 1 58 ASN H . 58 ASN H 1 1
636 1 1 1 1 57 ALA MB . 57 ALA HB1 1 1
636 1 2 1 1 58 ASN H . 58 ASN H 1 1
637 1 1 1 1 57 ALA H . 57 ALA H 1 1
637 1 2 1 1 58 ASN H . 58 ASN H 1 1
638 1 1 1 1 58 ASN H . 58 ASN H 1 1
638 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
639 1 1 1 1 58 ASN H . 58 ASN H 1 1
639 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 1
640 1 1 1 1 58 ASN H . 58 ASN H 1 1
640 1 2 1 1 59 GLY H . 59 GLY H 1 1
641 1 1 1 1 58 ASN H . 58 ASN H 1 1
641 1 2 1 1 60 LEU H . 60 LEU H 1 1
642 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
642 1 2 1 1 58 ASN H . 58 ASN H 1 1
643 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
643 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 1
644 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
644 1 2 1 1 59 GLY H . 59 GLY H 1 1
645 1 1 1 1 57 ALA MB . 57 ALA HB1 1 1
645 1 2 1 1 59 GLY H . 59 GLY H 1 1
646 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
646 1 2 1 1 59 GLY H . 59 GLY H 1 1
647 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
647 1 2 1 1 59 GLY H . 59 GLY H 1 1
648 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
648 1 2 1 1 59 GLY H . 59 GLY H 1 1
649 1 1 1 1 59 GLY H . 59 GLY H 1 1
649 1 2 1 1 60 LEU H . 60 LEU H 1 1
650 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
650 1 2 1 1 60 LEU H . 60 LEU H 1 1
651 1 1 1 1 58 ASN HA . 58 ASN HA 1 1
651 1 2 1 1 60 LEU H . 60 LEU H 1 1
652 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 1
652 1 2 1 1 60 LEU H . 60 LEU H 1 1
653 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 1
653 1 2 1 1 60 LEU H . 60 LEU H 1 1
654 1 1 1 1 59 GLY HA2 . 59 GLY HA2 1 1
654 1 2 1 1 60 LEU H . 60 LEU H 1 1
655 1 1 1 1 59 GLY HA3 . 59 GLY HA3 1 1
655 1 2 1 1 60 LEU H . 60 LEU H 1 1
656 1 1 1 1 60 LEU H . 60 LEU H 1 1
656 1 2 1 1 60 LEU HB2 . 60 LEU HB2 1 1
657 1 1 1 1 60 LEU H . 60 LEU H 1 1
657 1 2 1 1 60 LEU MD1 . 60 LEU HD11 1 1
658 1 1 1 1 60 LEU H . 60 LEU H 1 1
658 1 2 1 1 60 LEU HG . 60 LEU HG 1 1
659 1 1 1 1 60 LEU H . 60 LEU H 1 1
659 1 2 1 1 61 ILE H . 61 ILE H 1 1
660 1 1 1 1 23 ALA MB . 23 ALA HB3 1 1
660 1 2 1 1 61 ILE H . 61 ILE H 1 1
661 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
661 1 2 1 1 61 ILE H . 61 ILE H 1 1
662 1 1 1 1 60 LEU HA . 60 LEU HA 1 1
662 1 2 1 1 61 ILE H . 61 ILE H 1 1
663 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
663 1 2 1 1 61 ILE H . 61 ILE H 1 1
664 1 1 1 1 60 LEU HG . 60 LEU HG 1 1
664 1 2 1 1 61 ILE H . 61 ILE H 1 1
665 1 1 1 1 60 LEU MD1 . 60 LEU HD12 1 1
665 1 2 1 1 61 ILE H . 61 ILE H 1 1
666 1 1 1 1 60 LEU MD2 . 60 LEU HD21 1 1
666 1 2 1 1 61 ILE H . 61 ILE H 1 1
667 1 1 1 1 61 ILE H . 61 ILE H 1 1
667 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
668 1 1 1 1 61 ILE H . 61 ILE H 1 1
668 1 2 1 1 61 ILE MD . 61 ILE HD11 1 1
669 1 1 1 1 61 ILE H . 61 ILE H 1 1
669 1 2 1 1 61 ILE HG13 . 61 ILE HG13 1 1
670 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
670 1 2 1 1 62 GLU H . 62 GLU H 1 1
671 1 1 1 1 61 ILE HG12 . 61 ILE HG12 1 1
671 1 2 1 1 62 GLU H . 62 GLU H 1 1
672 1 1 1 1 61 ILE MG . 61 ILE HG21 1 1
672 1 2 1 1 62 GLU H . 62 GLU H 1 1
673 1 1 1 1 61 ILE H . 61 ILE H 1 1
673 1 2 1 1 62 GLU H . 62 GLU H 1 1
674 1 1 1 1 62 GLU H . 62 GLU H 1 1
674 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
675 1 1 1 1 62 GLU H . 62 GLU H 1 1
675 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
676 1 1 1 1 62 GLU H . 62 GLU H 1 1
676 1 2 1 1 65 GLU H . 65 GLU H 1 1
677 1 1 1 1 62 GLU H . 62 GLU H 1 1
677 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
678 1 1 1 1 60 LEU HB3 . 60 LEU HB3 1 1
678 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
679 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
679 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
680 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
680 1 2 1 1 63 TYR H . 63 TYR H 1 1
681 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
681 1 2 1 1 63 TYR H . 63 TYR H 1 1
682 1 1 1 1 62 GLU H . 62 GLU H 1 1
682 1 2 1 1 63 TYR H . 63 TYR H 1 1
683 1 1 1 1 63 TYR H . 63 TYR H 1 1
683 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
684 1 1 1 1 63 TYR H . 63 TYR H 1 1
684 1 2 1 1 64 GLY H . 64 GLY H 1 1
685 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
685 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
686 1 1 1 1 13 PHE HE2 . 13 PHE HE2 1 1
686 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 1
687 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
687 1 2 1 1 64 GLY H . 64 GLY H 1 1
688 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
688 1 2 1 1 64 GLY H . 64 GLY H 1 1
689 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
689 1 2 1 1 64 GLY H . 64 GLY H 1 1
690 1 1 1 1 62 GLU H . 62 GLU H 1 1
690 1 2 1 1 64 GLY H . 64 GLY H 1 1
691 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
691 1 2 1 1 64 GLY H . 64 GLY H 1 1
692 1 1 1 1 63 TYR HB2 . 63 TYR HB2 1 1
692 1 2 1 1 64 GLY H . 64 GLY H 1 1
693 1 1 1 1 64 GLY H . 64 GLY H 1 1
693 1 2 1 1 65 GLU H . 65 GLU H 1 1
694 1 1 1 1 64 GLY H . 64 GLY H 1 1
694 1 2 1 1 67 GLU H . 67 GLU H 1 1
695 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
695 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 1
696 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
696 1 2 1 1 65 GLU H . 65 GLU H 1 1
697 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
697 1 2 1 1 65 GLU H . 65 GLU H 1 1
698 1 1 1 1 63 TYR H . 63 TYR H 1 1
698 1 2 1 1 65 GLU H . 65 GLU H 1 1
699 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
699 1 2 1 1 65 GLU H . 65 GLU H 1 1
700 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1
700 1 2 1 1 65 GLU H . 65 GLU H 1 1
701 1 1 1 1 65 GLU H . 65 GLU H 1 1
701 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
702 1 1 1 1 65 GLU H . 65 GLU H 1 1
702 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
703 1 1 1 1 65 GLU H . 65 GLU H 1 1
703 1 2 1 1 68 ARG H . 68 ARG H 1 1
704 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
704 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
705 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
705 1 2 1 1 66 PHE H . 66 PHE H 1 1
706 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
706 1 2 1 1 66 PHE H . 66 PHE H 1 1
707 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
707 1 2 1 1 66 PHE H . 66 PHE H 1 1
708 1 1 1 1 63 TYR H . 63 TYR H 1 1
708 1 2 1 1 66 PHE H . 66 PHE H 1 1
709 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
709 1 2 1 1 66 PHE H . 66 PHE H 1 1
710 1 1 1 1 64 GLY H . 64 GLY H 1 1
710 1 2 1 1 66 PHE H . 66 PHE H 1 1
711 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
711 1 2 1 1 66 PHE H . 66 PHE H 1 1
712 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
712 1 2 1 1 66 PHE H . 66 PHE H 1 1
713 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
713 1 2 1 1 66 PHE H . 66 PHE H 1 1
714 1 1 1 1 65 GLU H . 65 GLU H 1 1
714 1 2 1 1 66 PHE H . 66 PHE H 1 1
715 1 1 1 1 66 PHE H . 66 PHE H 1 1
715 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
716 1 1 1 1 66 PHE H . 66 PHE H 1 1
716 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
717 1 1 1 1 66 PHE H . 66 PHE H 1 1
717 1 2 1 1 67 GLU H . 67 GLU H 1 1
718 1 1 1 1 66 PHE H . 66 PHE H 1 1
718 1 2 1 1 68 ARG H . 68 ARG H 1 1
719 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
719 1 2 1 1 69 MET HB3 . 69 MET HB3 1 1
720 1 1 1 1 63 TYR HA . 63 TYR HA 1 1
720 1 2 1 1 67 GLU H . 67 GLU H 1 1
721 1 1 1 1 63 TYR HB2 . 63 TYR HB2 1 1
721 1 2 1 1 67 GLU H . 67 GLU H 1 1
722 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
722 1 2 1 1 67 GLU H . 67 GLU H 1 1
723 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
723 1 2 1 1 67 GLU H . 67 GLU H 1 1
724 1 1 1 1 65 GLU H . 65 GLU H 1 1
724 1 2 1 1 67 GLU H . 67 GLU H 1 1
725 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
725 1 2 1 1 67 GLU H . 67 GLU H 1 1
726 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
726 1 2 1 1 67 GLU H . 67 GLU H 1 1
727 1 1 1 1 67 GLU H . 67 GLU H 1 1
727 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
728 1 1 1 1 67 GLU H . 67 GLU H 1 1
728 1 2 1 1 69 MET H . 69 MET H 1 1
729 1 1 1 1 67 GLU H . 67 GLU H 1 1
729 1 2 1 1 70 VAL H . 70 VAL H 1 1
730 1 1 1 1 64 GLY HA2 . 64 GLY HA2 1 1
730 1 2 1 1 68 ARG H . 68 ARG H 1 1
731 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
731 1 2 1 1 68 ARG H . 68 ARG H 1 1
732 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
732 1 2 1 1 68 ARG H . 68 ARG H 1 1
733 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
733 1 2 1 1 68 ARG H . 68 ARG H 1 1
734 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
734 1 2 1 1 68 ARG H . 68 ARG H 1 1
735 1 1 1 1 67 GLU HG2 . 67 GLU HG2 1 1
735 1 2 1 1 68 ARG H . 68 ARG H 1 1
736 1 1 1 1 67 GLU HG3 . 67 GLU HG3 1 1
736 1 2 1 1 68 ARG H . 68 ARG H 1 1
737 1 1 1 1 67 GLU H . 67 GLU H 1 1
737 1 2 1 1 68 ARG H . 68 ARG H 1 1
738 1 1 1 1 68 ARG H . 68 ARG H 1 1
738 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 1
739 1 1 1 1 68 ARG H . 68 ARG H 1 1
739 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 1
740 1 1 1 1 68 ARG H . 68 ARG H 1 1
740 1 2 1 1 68 ARG HD2 . 68 ARG HD2 1 1
741 1 1 1 1 68 ARG H . 68 ARG H 1 1
741 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1
742 1 1 1 1 68 ARG H . 68 ARG H 1 1
742 1 2 1 1 69 MET H . 69 MET H 1 1
743 1 1 1 1 68 ARG H . 68 ARG H 1 1
743 1 2 1 1 70 VAL H . 70 VAL H 1 1
744 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
744 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
745 1 1 1 1 68 ARG HG2 . 68 ARG HG2 1 1
745 1 2 1 1 71 LYS HE3 . 71 LYS HE3 1 1
746 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
746 1 2 1 1 69 MET H . 69 MET H 1 1
747 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
747 1 2 1 1 69 MET H . 69 MET H 1 1
748 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
748 1 2 1 1 69 MET H . 69 MET H 1 1
749 1 1 1 1 66 PHE H . 66 PHE H 1 1
749 1 2 1 1 69 MET H . 69 MET H 1 1
750 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
750 1 2 1 1 69 MET H . 69 MET H 1 1
751 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
751 1 2 1 1 69 MET H . 69 MET H 1 1
752 1 1 1 1 68 ARG HB3 . 68 ARG HB3 1 1
752 1 2 1 1 69 MET H . 69 MET H 1 1
753 1 1 1 1 68 ARG HG2 . 68 ARG HG2 1 1
753 1 2 1 1 69 MET H . 69 MET H 1 1
754 1 1 1 1 68 ARG HD2 . 68 ARG HD2 1 1
754 1 2 1 1 69 MET H . 69 MET H 1 1
755 1 1 1 1 69 MET H . 69 MET H 1 1
755 1 2 1 1 69 MET HB2 . 69 MET HB2 1 1
756 1 1 1 1 69 MET H . 69 MET H 1 1
756 1 2 1 1 69 MET HB3 . 69 MET HB3 1 1
757 1 1 1 1 69 MET H . 69 MET H 1 1
757 1 2 1 1 69 MET HG3 . 69 MET HG3 1 1
758 1 1 1 1 69 MET H . 69 MET H 1 1
758 1 2 1 1 69 MET ME . 69 MET HE1 1 1
759 1 1 1 1 69 MET H . 69 MET H 1 1
759 1 2 1 1 71 LYS H . 71 LYS H 1 1
760 1 1 1 1 69 MET H . 69 MET H 1 1
760 1 2 1 1 72 SER H . 72 SER H 1 1
761 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
761 1 2 1 1 70 VAL H . 70 VAL H 1 1
762 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
762 1 2 1 1 70 VAL H . 70 VAL H 1 1
763 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
763 1 2 1 1 70 VAL H . 70 VAL H 1 1
764 1 1 1 1 69 MET HA . 69 MET HA 1 1
764 1 2 1 1 70 VAL H . 70 VAL H 1 1
765 1 1 1 1 69 MET HB3 . 69 MET HB3 1 1
765 1 2 1 1 70 VAL H . 70 VAL H 1 1
766 1 1 1 1 69 MET HG3 . 69 MET HG3 1 1
766 1 2 1 1 70 VAL H . 70 VAL H 1 1
767 1 1 1 1 69 MET H . 69 MET H 1 1
767 1 2 1 1 70 VAL H . 70 VAL H 1 1
768 1 1 1 1 70 VAL H . 70 VAL H 1 1
768 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
769 1 1 1 1 70 VAL H . 70 VAL H 1 1
769 1 2 1 1 70 VAL MG2 . 70 VAL HG23 1 1
770 1 1 1 1 70 VAL H . 70 VAL H 1 1
770 1 2 1 1 71 LYS H . 71 LYS H 1 1
771 1 1 1 1 70 VAL H . 70 VAL H 1 1
771 1 2 1 1 73 ARG H . 73 ARG H 1 1
772 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
772 1 2 1 1 70 VAL HB . 70 VAL HB 1 1
773 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
773 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
774 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
774 1 2 1 1 71 LYS H . 71 LYS H 1 1
775 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
775 1 2 1 1 71 LYS H . 71 LYS H 1 1
776 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
776 1 2 1 1 71 LYS H . 71 LYS H 1 1
777 1 1 1 1 68 ARG H . 68 ARG H 1 1
777 1 2 1 1 71 LYS H . 71 LYS H 1 1
778 1 1 1 1 69 MET HA . 69 MET HA 1 1
778 1 2 1 1 71 LYS H . 71 LYS H 1 1
779 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
779 1 2 1 1 71 LYS H . 71 LYS H 1 1
780 1 1 1 1 70 VAL HB . 70 VAL HB 1 1
780 1 2 1 1 71 LYS H . 71 LYS H 1 1
781 1 1 1 1 70 VAL MG1 . 70 VAL HG13 1 1
781 1 2 1 1 71 LYS H . 71 LYS H 1 1
782 1 1 1 1 71 LYS H . 71 LYS H 1 1
782 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
783 1 1 1 1 71 LYS H . 71 LYS H 1 1
783 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
784 1 1 1 1 71 LYS H . 71 LYS H 1 1
784 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
785 1 1 1 1 71 LYS H . 71 LYS H 1 1
785 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
786 1 1 1 1 71 LYS H . 71 LYS H 1 1
786 1 2 1 1 71 LYS HE2 . 71 LYS HE2 1 1
787 1 1 1 1 71 LYS H . 71 LYS H 1 1
787 1 2 1 1 72 SER H . 72 SER H 1 1
788 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
788 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
789 1 1 1 1 68 ARG HA . 68 ARG HA 1 1
789 1 2 1 1 72 SER H . 72 SER H 1 1
790 1 1 1 1 68 ARG HG2 . 68 ARG HG2 1 1
790 1 2 1 1 72 SER H . 72 SER H 1 1
791 1 1 1 1 69 MET HA . 69 MET HA 1 1
791 1 2 1 1 72 SER H . 72 SER H 1 1
792 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
792 1 2 1 1 72 SER H . 72 SER H 1 1
793 1 1 1 1 70 VAL H . 70 VAL H 1 1
793 1 2 1 1 72 SER H . 72 SER H 1 1
794 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
794 1 2 1 1 72 SER H . 72 SER H 1 1
795 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
795 1 2 1 1 72 SER H . 72 SER H 1 1
796 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
796 1 2 1 1 72 SER H . 72 SER H 1 1
797 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1
797 1 2 1 1 72 SER H . 72 SER H 1 1
798 1 1 1 1 71 LYS HE3 . 71 LYS HE3 1 1
798 1 2 1 1 72 SER H . 72 SER H 1 1
799 1 1 1 1 72 SER H . 72 SER H 1 1
799 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
800 1 1 1 1 72 SER H . 72 SER H 1 1
800 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
801 1 1 1 1 72 SER H . 72 SER H 1 1
801 1 2 1 1 75 ALA H . 75 ALA H 1 1
802 1 1 1 1 72 SER HA . 72 SER HA 1 1
802 1 2 1 1 75 ALA MB . 75 ALA HB1 1 1
803 1 1 1 1 69 MET HA . 69 MET HA 1 1
803 1 2 1 1 73 ARG H . 73 ARG H 1 1
804 1 1 1 1 69 MET HG3 . 69 MET HG3 1 1
804 1 2 1 1 73 ARG H . 73 ARG H 1 1
805 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
805 1 2 1 1 73 ARG H . 73 ARG H 1 1
806 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
806 1 2 1 1 73 ARG H . 73 ARG H 1 1
807 1 1 1 1 71 LYS H . 71 LYS H 1 1
807 1 2 1 1 73 ARG H . 73 ARG H 1 1
808 1 1 1 1 72 SER HA . 72 SER HA 1 1
808 1 2 1 1 73 ARG H . 73 ARG H 1 1
809 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
809 1 2 1 1 73 ARG H . 73 ARG H 1 1
810 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
810 1 2 1 1 73 ARG H . 73 ARG H 1 1
811 1 1 1 1 72 SER H . 72 SER H 1 1
811 1 2 1 1 73 ARG H . 73 ARG H 1 1
812 1 1 1 1 73 ARG H . 73 ARG H 1 1
812 1 2 1 1 73 ARG HB3 . 73 ARG HB3 1 1
813 1 1 1 1 73 ARG H . 73 ARG H 1 1
813 1 2 1 1 73 ARG HD2 . 73 ARG HD2 1 1
814 1 1 1 1 73 ARG H . 73 ARG H 1 1
814 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
815 1 1 1 1 73 ARG H . 73 ARG H 1 1
815 1 2 1 1 73 ARG HG3 . 73 ARG HG3 1 1
816 1 1 1 1 73 ARG H . 73 ARG H 1 1
816 1 2 1 1 73 ARG HE . 73 ARG HE 1 1
817 1 1 1 1 73 ARG H . 73 ARG H 1 1
817 1 2 1 1 75 ALA H . 75 ALA H 1 1
818 1 1 1 1 69 MET HG3 . 69 MET HG3 1 1
818 1 2 1 1 73 ARG HG2 . 73 ARG HG2 1 1
819 1 1 1 1 70 VAL HA . 70 VAL HA 1 1
819 1 2 1 1 74 MET H . 74 MET H 1 1
820 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
820 1 2 1 1 74 MET H . 74 MET H 1 1
821 1 1 1 1 71 LYS H . 71 LYS H 1 1
821 1 2 1 1 74 MET H . 74 MET H 1 1
822 1 1 1 1 72 SER HA . 72 SER HA 1 1
822 1 2 1 1 74 MET H . 74 MET H 1 1
823 1 1 1 1 72 SER H . 72 SER H 1 1
823 1 2 1 1 74 MET H . 74 MET H 1 1
824 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
824 1 2 1 1 74 MET H . 74 MET H 1 1
825 1 1 1 1 73 ARG HB2 . 73 ARG HB2 1 1
825 1 2 1 1 74 MET H . 74 MET H 1 1
826 1 1 1 1 73 ARG HG3 . 73 ARG HG3 1 1
826 1 2 1 1 74 MET H . 74 MET H 1 1
827 1 1 1 1 73 ARG HD3 . 73 ARG HD3 1 1
827 1 2 1 1 74 MET H . 74 MET H 1 1
828 1 1 1 1 73 ARG H . 73 ARG H 1 1
828 1 2 1 1 74 MET H . 74 MET H 1 1
829 1 1 1 1 74 MET H . 74 MET H 1 1
829 1 2 1 1 74 MET HB2 . 74 MET HB2 1 1
830 1 1 1 1 74 MET H . 74 MET H 1 1
830 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
831 1 1 1 1 74 MET H . 74 MET H 1 1
831 1 2 1 1 74 MET ME . 74 MET HE2 1 1
832 1 1 1 1 74 MET H . 74 MET H 1 1
832 1 2 1 1 75 ALA H . 75 ALA H 1 1
833 1 1 1 1 74 MET H . 74 MET H 1 1
833 1 2 1 1 76 GLN H . 76 GLN H 1 1
834 1 1 1 1 70 VAL MG1 . 70 VAL HG11 1 1
834 1 2 1 1 74 MET HG2 . 74 MET HG2 1 1
835 1 1 1 1 70 VAL MG1 . 70 VAL HG13 1 1
835 1 2 1 1 74 MET HG3 . 74 MET HG3 1 1
836 1 1 1 1 74 MET HA . 74 MET HA 1 1
836 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
837 1 1 1 1 5 THR MG . 5 THR HG23 1 1
837 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
838 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
838 1 2 1 1 75 ALA H . 75 ALA H 1 1
839 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
839 1 2 1 1 75 ALA H . 75 ALA H 1 1
840 1 1 1 1 72 SER HA . 72 SER HA 1 1
840 1 2 1 1 75 ALA H . 75 ALA H 1 1
841 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
841 1 2 1 1 75 ALA H . 75 ALA H 1 1
842 1 1 1 1 74 MET HA . 74 MET HA 1 1
842 1 2 1 1 75 ALA H . 75 ALA H 1 1
843 1 1 1 1 74 MET HB2 . 74 MET HB2 1 1
843 1 2 1 1 75 ALA H . 75 ALA H 1 1
844 1 1 1 1 74 MET HG2 . 74 MET HG2 1 1
844 1 2 1 1 75 ALA H . 75 ALA H 1 1
845 1 1 1 1 75 ALA H . 75 ALA H 1 1
845 1 2 1 1 75 ALA MB . 75 ALA HB1 1 1
846 1 1 1 1 75 ALA H . 75 ALA H 1 1
846 1 2 1 1 77 LYS H . 77 LYS H 1 1
847 1 1 1 1 73 ARG HA . 73 ARG HA 1 1
847 1 2 1 1 76 GLN H . 76 GLN H 1 1
848 1 1 1 1 74 MET HA . 74 MET HA 1 1
848 1 2 1 1 76 GLN H . 76 GLN H 1 1
849 1 1 1 1 74 MET HB2 . 74 MET HB2 1 1
849 1 2 1 1 76 GLN H . 76 GLN H 1 1
850 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
850 1 2 1 1 76 GLN H . 76 GLN H 1 1
851 1 1 1 1 75 ALA MB . 75 ALA HB2 1 1
851 1 2 1 1 76 GLN H . 76 GLN H 1 1
852 1 1 1 1 75 ALA H . 75 ALA H 1 1
852 1 2 1 1 76 GLN H . 76 GLN H 1 1
853 1 1 1 1 76 GLN H . 76 GLN H 1 1
853 1 2 1 1 76 GLN HB3 . 76 GLN HB3 1 1
854 1 1 1 1 76 GLN H . 76 GLN H 1 1
854 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
855 1 1 1 1 76 GLN H . 76 GLN H 1 1
855 1 2 1 1 77 LYS H . 77 LYS H 1 1
856 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
856 1 2 1 1 114 PRO HB3 . 114 PRO HB3 1 1
857 1 1 1 1 76 GLN HE21 . 76 GLN HE21 1 1
857 1 2 1 1 112 GLU HG2 . 112 GLU HG2 1 1
858 1 1 1 1 76 GLN HE22 . 76 GLN HE22 1 1
858 1 2 1 1 112 GLU HG3 . 112 GLU HG3 1 1
859 1 1 1 1 74 MET HA . 74 MET HA 1 1
859 1 2 1 1 77 LYS H . 77 LYS H 1 1
860 1 1 1 1 74 MET HB3 . 74 MET HB3 1 1
860 1 2 1 1 77 LYS H . 77 LYS H 1 1
861 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
861 1 2 1 1 77 LYS H . 77 LYS H 1 1
862 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
862 1 2 1 1 77 LYS H . 77 LYS H 1 1
863 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
863 1 2 1 1 77 LYS H . 77 LYS H 1 1
864 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
864 1 2 1 1 77 LYS H . 77 LYS H 1 1
865 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
865 1 2 1 1 77 LYS H . 77 LYS H 1 1
866 1 1 1 1 77 LYS H . 77 LYS H 1 1
866 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
867 1 1 1 1 77 LYS H . 77 LYS H 1 1
867 1 2 1 1 77 LYS HD2 . 77 LYS HD2 1 1
868 1 1 1 1 77 LYS H . 77 LYS H 1 1
868 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
869 1 1 1 1 77 LYS H . 77 LYS H 1 1
869 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1
870 1 1 1 1 77 LYS HG2 . 77 LYS HG2 1 1
870 1 2 1 1 143 MET ME . 143 MET HE3 1 1
871 1 1 1 1 77 LYS HG3 . 77 LYS HG3 1 1
871 1 2 1 1 143 MET ME . 143 MET HE1 1 1
872 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
872 1 2 1 1 78 ASP H . 78 ASP H 1 1
873 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
873 1 2 1 1 78 ASP H . 78 ASP H 1 1
874 1 1 1 1 77 LYS HG3 . 77 LYS HG3 1 1
874 1 2 1 1 78 ASP H . 78 ASP H 1 1
875 1 1 1 1 77 LYS HD2 . 77 LYS HD2 1 1
875 1 2 1 1 78 ASP H . 78 ASP H 1 1
876 1 1 1 1 77 LYS H . 77 LYS H 1 1
876 1 2 1 1 78 ASP H . 78 ASP H 1 1
877 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
877 1 2 1 1 79 SER H . 79 SER H 1 1
878 1 1 1 1 78 ASP H . 78 ASP H 1 1
878 1 2 1 1 79 SER H . 79 SER H 1 1
879 1 1 1 1 79 SER H . 79 SER H 1 1
879 1 2 1 1 79 SER HB2 . 79 SER HB2 1 1
880 1 1 1 1 79 SER H . 79 SER H 1 1
880 1 2 1 1 82 GLU H . 82 GLU H 1 1
881 1 1 1 1 79 SER H . 79 SER H 1 1
881 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
882 1 1 1 1 4 LEU MD2 . 4 LEU HD21 1 1
882 1 2 1 1 79 SER HA . 79 SER HA 1 1
883 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
883 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
884 1 1 1 1 79 SER HA . 79 SER HA 1 1
884 1 2 1 1 81 GLU H . 81 GLU H 1 1
885 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
885 1 2 1 1 81 GLU H . 81 GLU H 1 1
886 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
886 1 2 1 1 81 GLU H . 81 GLU H 1 1
887 1 1 1 1 80 PRO HB2 . 80 PRO HB2 1 1
887 1 2 1 1 81 GLU H . 81 GLU H 1 1
888 1 1 1 1 80 PRO HG2 . 80 PRO HG2 1 1
888 1 2 1 1 81 GLU H . 81 GLU H 1 1
889 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
889 1 2 1 1 81 GLU H . 81 GLU H 1 1
890 1 1 1 1 81 GLU H . 81 GLU H 1 1
890 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
891 1 1 1 1 81 GLU H . 81 GLU H 1 1
891 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
892 1 1 1 1 81 GLU H . 81 GLU H 1 1
892 1 2 1 1 84 LEU H . 84 LEU H 1 1
893 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
893 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
894 1 1 1 1 79 SER HA . 79 SER HA 1 1
894 1 2 1 1 82 GLU H . 82 GLU H 1 1
895 1 1 1 1 79 SER HB2 . 79 SER HB2 1 1
895 1 2 1 1 82 GLU H . 82 GLU H 1 1
896 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
896 1 2 1 1 82 GLU H . 82 GLU H 1 1
897 1 1 1 1 80 PRO HD2 . 80 PRO HD2 1 1
897 1 2 1 1 82 GLU H . 82 GLU H 1 1
898 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
898 1 2 1 1 82 GLU H . 82 GLU H 1 1
899 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
899 1 2 1 1 82 GLU H . 82 GLU H 1 1
900 1 1 1 1 81 GLU HG3 . 81 GLU HG3 1 1
900 1 2 1 1 82 GLU H . 82 GLU H 1 1
901 1 1 1 1 81 GLU H . 81 GLU H 1 1
901 1 2 1 1 82 GLU H . 82 GLU H 1 1
902 1 1 1 1 82 GLU H . 82 GLU H 1 1
902 1 2 1 1 82 GLU HB2 . 82 GLU HB2 1 1
903 1 1 1 1 82 GLU H . 82 GLU H 1 1
903 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
904 1 1 1 1 82 GLU H . 82 GLU H 1 1
904 1 2 1 1 83 VAL H . 83 VAL H 1 1
905 1 1 1 1 82 GLU H . 82 GLU H 1 1
905 1 2 1 1 85 LYS H . 85 LYS H 1 1
906 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
906 1 2 1 1 82 GLU HB3 . 82 GLU HB3 1 1
907 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
907 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
908 1 1 1 1 79 SER HA . 79 SER HA 1 1
908 1 2 1 1 83 VAL H . 83 VAL H 1 1
909 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
909 1 2 1 1 83 VAL H . 83 VAL H 1 1
910 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
910 1 2 1 1 83 VAL H . 83 VAL H 1 1
911 1 1 1 1 81 GLU H . 81 GLU H 1 1
911 1 2 1 1 83 VAL H . 83 VAL H 1 1
912 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
912 1 2 1 1 83 VAL H . 83 VAL H 1 1
913 1 1 1 1 82 GLU HB2 . 82 GLU HB2 1 1
913 1 2 1 1 83 VAL H . 83 VAL H 1 1
914 1 1 1 1 82 GLU HB3 . 82 GLU HB3 1 1
914 1 2 1 1 83 VAL H . 83 VAL H 1 1
915 1 1 1 1 83 VAL H . 83 VAL H 1 1
915 1 2 1 1 83 VAL HB . 83 VAL HB 1 1
916 1 1 1 1 83 VAL H . 83 VAL H 1 1
916 1 2 1 1 83 VAL MG2 . 83 VAL HG22 1 1
917 1 1 1 1 83 VAL H . 83 VAL H 1 1
917 1 2 1 1 84 LEU H . 84 LEU H 1 1
918 1 1 1 1 83 VAL H . 83 VAL H 1 1
918 1 2 1 1 86 ALA H . 86 ALA H 1 1
919 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
919 1 2 1 1 86 ALA MB . 86 ALA HB3 1 1
920 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
920 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
921 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
921 1 2 1 1 84 LEU H . 84 LEU H 1 1
922 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
922 1 2 1 1 84 LEU H . 84 LEU H 1 1
923 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
923 1 2 1 1 84 LEU H . 84 LEU H 1 1
924 1 1 1 1 82 GLU H . 82 GLU H 1 1
924 1 2 1 1 84 LEU H . 84 LEU H 1 1
925 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
925 1 2 1 1 84 LEU H . 84 LEU H 1 1
926 1 1 1 1 83 VAL HB . 83 VAL HB 1 1
926 1 2 1 1 84 LEU H . 84 LEU H 1 1
927 1 1 1 1 83 VAL MG1 . 83 VAL HG13 1 1
927 1 2 1 1 84 LEU H . 84 LEU H 1 1
928 1 1 1 1 84 LEU H . 84 LEU H 1 1
928 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
929 1 1 1 1 84 LEU H . 84 LEU H 1 1
929 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
930 1 1 1 1 84 LEU H . 84 LEU H 1 1
930 1 2 1 1 84 LEU MD1 . 84 LEU HD11 1 1
931 1 1 1 1 84 LEU H . 84 LEU H 1 1
931 1 2 1 1 84 LEU MD2 . 84 LEU HD21 1 1
932 1 1 1 1 84 LEU H . 84 LEU H 1 1
932 1 2 1 1 85 LYS H . 85 LYS H 1 1
933 1 1 1 1 84 LEU H . 84 LEU H 1 1
933 1 2 1 1 86 ALA H . 86 ALA H 1 1
934 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
934 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
935 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
935 1 2 1 1 140 LYS HD3 . 140 LYS HD3 1 1
936 1 1 1 1 84 LEU MD2 . 84 LEU HD23 1 1
936 1 2 1 1 140 LYS HG2 . 140 LYS HG2 1 1
937 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
937 1 2 1 1 85 LYS H . 85 LYS H 1 1
938 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
938 1 2 1 1 85 LYS H . 85 LYS H 1 1
939 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
939 1 2 1 1 85 LYS H . 85 LYS H 1 1
940 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
940 1 2 1 1 85 LYS H . 85 LYS H 1 1
941 1 1 1 1 83 VAL H . 83 VAL H 1 1
941 1 2 1 1 85 LYS H . 85 LYS H 1 1
942 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
942 1 2 1 1 85 LYS H . 85 LYS H 1 1
943 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
943 1 2 1 1 85 LYS H . 85 LYS H 1 1
944 1 1 1 1 84 LEU MD1 . 84 LEU HD11 1 1
944 1 2 1 1 85 LYS H . 85 LYS H 1 1
945 1 1 1 1 84 LEU MD2 . 84 LEU HD21 1 1
945 1 2 1 1 85 LYS H . 85 LYS H 1 1
946 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
946 1 2 1 1 85 LYS H . 85 LYS H 1 1
947 1 1 1 1 85 LYS H . 85 LYS H 1 1
947 1 2 1 1 85 LYS HB2 . 85 LYS HB2 1 1
948 1 1 1 1 85 LYS H . 85 LYS H 1 1
948 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
949 1 1 1 1 85 LYS H . 85 LYS H 1 1
949 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1
950 1 1 1 1 85 LYS H . 85 LYS H 1 1
950 1 2 1 1 85 LYS HD2 . 85 LYS HD2 1 1
951 1 1 1 1 85 LYS H . 85 LYS H 1 1
951 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
952 1 1 1 1 85 LYS H . 85 LYS H 1 1
952 1 2 1 1 88 GLN H . 88 GLN H 1 1
953 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
953 1 2 1 1 85 LYS HE2 . 85 LYS HE2 1 1
954 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
954 1 2 1 1 86 ALA H . 86 ALA H 1 1
955 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
955 1 2 1 1 86 ALA H . 86 ALA H 1 1
956 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
956 1 2 1 1 86 ALA H . 86 ALA H 1 1
957 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
957 1 2 1 1 86 ALA H . 86 ALA H 1 1
958 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
958 1 2 1 1 86 ALA H . 86 ALA H 1 1
959 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
959 1 2 1 1 86 ALA H . 86 ALA H 1 1
960 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
960 1 2 1 1 86 ALA H . 86 ALA H 1 1
961 1 1 1 1 85 LYS HE2 . 85 LYS HE2 1 1
961 1 2 1 1 86 ALA H . 86 ALA H 1 1
962 1 1 1 1 85 LYS HD2 . 85 LYS HD2 1 1
962 1 2 1 1 86 ALA H . 86 ALA H 1 1
963 1 1 1 1 85 LYS H . 85 LYS H 1 1
963 1 2 1 1 86 ALA H . 86 ALA H 1 1
964 1 1 1 1 86 ALA H . 86 ALA H 1 1
964 1 2 1 1 86 ALA MB . 86 ALA HB3 1 1
965 1 1 1 1 86 ALA H . 86 ALA H 1 1
965 1 2 1 1 89 LEU H . 89 LEU H 1 1
966 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
966 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
967 1 1 1 1 83 VAL HA . 83 VAL HA 1 1
967 1 2 1 1 87 PHE H . 87 PHE H 1 1
968 1 1 1 1 83 VAL MG1 . 83 VAL HG11 1 1
968 1 2 1 1 87 PHE H . 87 PHE H 1 1
969 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
969 1 2 1 1 87 PHE H . 87 PHE H 1 1
970 1 1 1 1 84 LEU H . 84 LEU H 1 1
970 1 2 1 1 87 PHE H . 87 PHE H 1 1
971 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
971 1 2 1 1 87 PHE H . 87 PHE H 1 1
972 1 1 1 1 85 LYS H . 85 LYS H 1 1
972 1 2 1 1 87 PHE H . 87 PHE H 1 1
973 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
973 1 2 1 1 87 PHE H . 87 PHE H 1 1
974 1 1 1 1 86 ALA MB . 86 ALA HB3 1 1
974 1 2 1 1 87 PHE H . 87 PHE H 1 1
975 1 1 1 1 86 ALA H . 86 ALA H 1 1
975 1 2 1 1 87 PHE H . 87 PHE H 1 1
976 1 1 1 1 87 PHE H . 87 PHE H 1 1
976 1 2 1 1 87 PHE HB2 . 87 PHE HB2 1 1
977 1 1 1 1 87 PHE H . 87 PHE H 1 1
977 1 2 1 1 87 PHE HB3 . 87 PHE HB3 1 1
978 1 1 1 1 87 PHE H . 87 PHE H 1 1
978 1 2 1 1 88 GLN H . 88 GLN H 1 1
979 1 1 1 1 87 PHE H . 87 PHE H 1 1
979 1 2 1 1 89 LEU H . 89 LEU H 1 1
980 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
980 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
981 1 1 1 1 87 PHE HB2 . 87 PHE HB2 1 1
981 1 2 1 1 136 PHE HB3 . 136 PHE HB3 1 1
982 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
982 1 2 1 1 88 GLN H . 88 GLN H 1 1
983 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
983 1 2 1 1 88 GLN H . 88 GLN H 1 1
984 1 1 1 1 84 LEU MD2 . 84 LEU HD21 1 1
984 1 2 1 1 88 GLN H . 88 GLN H 1 1
985 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
985 1 2 1 1 88 GLN H . 88 GLN H 1 1
986 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
986 1 2 1 1 88 GLN H . 88 GLN H 1 1
987 1 1 1 1 86 ALA H . 86 ALA H 1 1
987 1 2 1 1 88 GLN H . 88 GLN H 1 1
988 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
988 1 2 1 1 88 GLN H . 88 GLN H 1 1
989 1 1 1 1 87 PHE HB3 . 87 PHE HB3 1 1
989 1 2 1 1 88 GLN H . 88 GLN H 1 1
990 1 1 1 1 88 GLN H . 88 GLN H 1 1
990 1 2 1 1 88 GLN HB2 . 88 GLN HB2 1 1
991 1 1 1 1 88 GLN H . 88 GLN H 1 1
991 1 2 1 1 88 GLN HB3 . 88 GLN HB3 1 1
992 1 1 1 1 88 GLN H . 88 GLN H 1 1
992 1 2 1 1 88 GLN HG3 . 88 GLN HG3 1 1
993 1 1 1 1 88 GLN H . 88 GLN H 1 1
993 1 2 1 1 89 LEU H . 89 LEU H 1 1
994 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
994 1 2 1 1 89 LEU H . 89 LEU H 1 1
995 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
995 1 2 1 1 89 LEU H . 89 LEU H 1 1
996 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
996 1 2 1 1 89 LEU H . 89 LEU H 1 1
997 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
997 1 2 1 1 89 LEU H . 89 LEU H 1 1
998 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
998 1 2 1 1 89 LEU H . 89 LEU H 1 1
999 1 1 1 1 88 GLN HB3 . 88 GLN HB3 1 1
999 1 2 1 1 89 LEU H . 89 LEU H 1 1
1000 1 1 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1000 1 2 1 1 89 LEU H . 89 LEU H 1 1
1001 1 1 1 1 89 LEU H . 89 LEU H 1 1
1001 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1002 1 1 1 1 89 LEU H . 89 LEU H 1 1
1002 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1003 1 1 1 1 89 LEU H . 89 LEU H 1 1
1003 1 2 1 1 89 LEU HG . 89 LEU HG 1 1
1004 1 1 1 1 89 LEU H . 89 LEU H 1 1
1004 1 2 1 1 89 LEU MD1 . 89 LEU HD11 1 1
1005 1 1 1 1 89 LEU H . 89 LEU H 1 1
1005 1 2 1 1 89 LEU MD2 . 89 LEU HD21 1 1
1006 1 1 1 1 89 LEU H . 89 LEU H 1 1
1006 1 2 1 1 90 PHE H . 90 PHE H 1 1
1007 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1007 1 2 1 1 89 LEU HB2 . 89 LEU HB2 1 1
1008 1 1 1 1 85 LYS HD3 . 85 LYS HD3 1 1
1008 1 2 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1009 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1009 1 2 1 1 90 PHE H . 90 PHE H 1 1
1010 1 1 1 1 86 ALA MB . 86 ALA HB1 1 1
1010 1 2 1 1 90 PHE H . 90 PHE H 1 1
1011 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1011 1 2 1 1 90 PHE H . 90 PHE H 1 1
1012 1 1 1 1 87 PHE H . 87 PHE H 1 1
1012 1 2 1 1 90 PHE H . 90 PHE H 1 1
1013 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1013 1 2 1 1 90 PHE H . 90 PHE H 1 1
1014 1 1 1 1 88 GLN H . 88 GLN H 1 1
1014 1 2 1 1 90 PHE H . 90 PHE H 1 1
1015 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1015 1 2 1 1 90 PHE H . 90 PHE H 1 1
1016 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1016 1 2 1 1 90 PHE H . 90 PHE H 1 1
1017 1 1 1 1 89 LEU MD2 . 89 LEU HD23 1 1
1017 1 2 1 1 90 PHE H . 90 PHE H 1 1
1018 1 1 1 1 89 LEU HG . 89 LEU HG 1 1
1018 1 2 1 1 90 PHE H . 90 PHE H 1 1
1019 1 1 1 1 90 PHE H . 90 PHE H 1 1
1019 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1020 1 1 1 1 90 PHE HZ . 90 PHE HZ 1 1
1020 1 2 1 1 106 VAL MG1 . 106 VAL HG13 1 1
1021 1 1 1 1 87 PHE HA . 87 PHE HA 1 1
1021 1 2 1 1 91 ASP H . 91 ASP H 1 1
1022 1 1 1 1 88 GLN HA . 88 GLN HA 1 1
1022 1 2 1 1 91 ASP H . 91 ASP H 1 1
1023 1 1 1 1 88 GLN H . 88 GLN H 1 1
1023 1 2 1 1 91 ASP H . 91 ASP H 1 1
1024 1 1 1 1 89 LEU HA . 89 LEU HA 1 1
1024 1 2 1 1 91 ASP H . 91 ASP H 1 1
1025 1 1 1 1 89 LEU HB3 . 89 LEU HB3 1 1
1025 1 2 1 1 91 ASP H . 91 ASP H 1 1
1026 1 1 1 1 89 LEU H . 89 LEU H 1 1
1026 1 2 1 1 91 ASP H . 91 ASP H 1 1
1027 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
1027 1 2 1 1 91 ASP H . 91 ASP H 1 1
1028 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
1028 1 2 1 1 91 ASP H . 91 ASP H 1 1
1029 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
1029 1 2 1 1 91 ASP H . 91 ASP H 1 1
1030 1 1 1 1 90 PHE H . 90 PHE H 1 1
1030 1 2 1 1 91 ASP H . 91 ASP H 1 1
1031 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1031 1 2 1 1 92 LEU H . 92 LEU H 1 1
1032 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1032 1 2 1 1 92 LEU H . 92 LEU H 1 1
1033 1 1 1 1 91 ASP HB3 . 91 ASP HB3 1 1
1033 1 2 1 1 92 LEU H . 92 LEU H 1 1
1034 1 1 1 1 91 ASP H . 91 ASP H 1 1
1034 1 2 1 1 92 LEU H . 92 LEU H 1 1
1035 1 1 1 1 92 LEU H . 92 LEU H 1 1
1035 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1036 1 1 1 1 92 LEU H . 92 LEU H 1 1
1036 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1037 1 1 1 1 92 LEU H . 92 LEU H 1 1
1037 1 2 1 1 92 LEU MD1 . 92 LEU HD11 1 1
1038 1 1 1 1 92 LEU H . 92 LEU H 1 1
1038 1 2 1 1 92 LEU MD2 . 92 LEU HD23 1 1
1039 1 1 1 1 92 LEU H . 92 LEU H 1 1
1039 1 2 1 1 93 ASP H . 93 ASP H 1 1
1040 1 1 1 1 88 GLN HG2 . 88 GLN HG2 1 1
1040 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1041 1 1 1 1 91 ASP HA . 91 ASP HA 1 1
1041 1 2 1 1 93 ASP H . 93 ASP H 1 1
1042 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1042 1 2 1 1 93 ASP H . 93 ASP H 1 1
1043 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1043 1 2 1 1 93 ASP H . 93 ASP H 1 1
1044 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1044 1 2 1 1 93 ASP H . 93 ASP H 1 1
1045 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
1045 1 2 1 1 93 ASP H . 93 ASP H 1 1
1046 1 1 1 1 92 LEU MD1 . 92 LEU HD12 1 1
1046 1 2 1 1 93 ASP H . 93 ASP H 1 1
1047 1 1 1 1 93 ASP H . 93 ASP H 1 1
1047 1 2 1 1 93 ASP HB2 . 93 ASP HB2 1 1
1048 1 1 1 1 93 ASP H . 93 ASP H 1 1
1048 1 2 1 1 94 LYS H . 94 LYS H 1 1
1049 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1
1049 1 2 1 1 95 LYS HD2 . 95 LYS HD2 1 1
1050 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1050 1 2 1 1 94 LYS H . 94 LYS H 1 1
1051 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1
1051 1 2 1 1 94 LYS H . 94 LYS H 1 1
1052 1 1 1 1 93 ASP HB3 . 93 ASP HB3 1 1
1052 1 2 1 1 94 LYS H . 94 LYS H 1 1
1053 1 1 1 1 94 LYS H . 94 LYS H 1 1
1053 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 1
1054 1 1 1 1 94 LYS H . 94 LYS H 1 1
1054 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1055 1 1 1 1 94 LYS H . 94 LYS H 1 1
1055 1 2 1 1 94 LYS HD3 . 94 LYS HD3 1 1
1056 1 1 1 1 94 LYS H . 94 LYS H 1 1
1056 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1
1057 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1057 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
1058 1 1 1 1 93 ASP HA . 93 ASP HA 1 1
1058 1 2 1 1 95 LYS H . 95 LYS H 1 1
1059 1 1 1 1 93 ASP HB2 . 93 ASP HB2 1 1
1059 1 2 1 1 95 LYS H . 95 LYS H 1 1
1060 1 1 1 1 93 ASP H . 93 ASP H 1 1
1060 1 2 1 1 95 LYS H . 95 LYS H 1 1
1061 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1061 1 2 1 1 95 LYS H . 95 LYS H 1 1
1062 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1062 1 2 1 1 95 LYS H . 95 LYS H 1 1
1063 1 1 1 1 94 LYS HG2 . 94 LYS HG2 1 1
1063 1 2 1 1 95 LYS H . 95 LYS H 1 1
1064 1 1 1 1 94 LYS H . 94 LYS H 1 1
1064 1 2 1 1 95 LYS H . 95 LYS H 1 1
1065 1 1 1 1 95 LYS H . 95 LYS H 1 1
1065 1 2 1 1 95 LYS HB3 . 95 LYS HB3 1 1
1066 1 1 1 1 95 LYS H . 95 LYS H 1 1
1066 1 2 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1067 1 1 1 1 95 LYS H . 95 LYS H 1 1
1067 1 2 1 1 95 LYS HD2 . 95 LYS HD2 1 1
1068 1 1 1 1 95 LYS H . 95 LYS H 1 1
1068 1 2 1 1 95 LYS HE3 . 95 LYS HE3 1 1
1069 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1069 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1070 1 1 1 1 91 ASP HB2 . 91 ASP HB2 1 1
1070 1 2 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1071 1 1 1 1 94 LYS HA . 94 LYS HA 1 1
1071 1 2 1 1 96 GLY H . 96 GLY H 1 1
1072 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 1
1072 1 2 1 1 96 GLY H . 96 GLY H 1 1
1073 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1073 1 2 1 1 96 GLY H . 96 GLY H 1 1
1074 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1074 1 2 1 1 96 GLY H . 96 GLY H 1 1
1075 1 1 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1075 1 2 1 1 96 GLY H . 96 GLY H 1 1
1076 1 1 1 1 95 LYS HG2 . 95 LYS HG2 1 1
1076 1 2 1 1 96 GLY H . 96 GLY H 1 1
1077 1 1 1 1 95 LYS H . 95 LYS H 1 1
1077 1 2 1 1 96 GLY H . 96 GLY H 1 1
1078 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1
1078 1 2 1 1 98 ILE MD . 98 ILE HD11 1 1
1079 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1
1079 1 2 1 1 135 SER HB2 . 135 SER HB2 1 1
1080 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1080 1 2 1 1 97 LYS H . 97 LYS H 1 1
1081 1 1 1 1 95 LYS HB2 . 95 LYS HB2 1 1
1081 1 2 1 1 97 LYS H . 97 LYS H 1 1
1082 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1082 1 2 1 1 97 LYS H . 97 LYS H 1 1
1083 1 1 1 1 95 LYS HD3 . 95 LYS HD3 1 1
1083 1 2 1 1 97 LYS H . 97 LYS H 1 1
1084 1 1 1 1 95 LYS H . 95 LYS H 1 1
1084 1 2 1 1 97 LYS H . 97 LYS H 1 1
1085 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1
1085 1 2 1 1 97 LYS H . 97 LYS H 1 1
1086 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1
1086 1 2 1 1 97 LYS H . 97 LYS H 1 1
1087 1 1 1 1 96 GLY H . 96 GLY H 1 1
1087 1 2 1 1 97 LYS H . 97 LYS H 1 1
1088 1 1 1 1 97 LYS H . 97 LYS H 1 1
1088 1 2 1 1 97 LYS HB2 . 97 LYS HB2 1 1
1089 1 1 1 1 97 LYS H . 97 LYS H 1 1
1089 1 2 1 1 97 LYS HG3 . 97 LYS HG3 1 1
1090 1 1 1 1 97 LYS H . 97 LYS H 1 1
1090 1 2 1 1 97 LYS HD2 . 97 LYS HD2 1 1
1091 1 1 1 1 97 LYS H . 97 LYS H 1 1
1091 1 2 1 1 97 LYS HE2 . 97 LYS HE2 1 1
1092 1 1 1 1 97 LYS H . 97 LYS H 1 1
1092 1 2 1 1 98 ILE H . 98 ILE H 1 1
1093 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1093 1 2 1 1 133 GLU HB3 . 133 GLU HB3 1 1
1094 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1094 1 2 1 1 98 ILE H . 98 ILE H 1 1
1095 1 1 1 1 97 LYS HB3 . 97 LYS HB3 1 1
1095 1 2 1 1 98 ILE H . 98 ILE H 1 1
1096 1 1 1 1 97 LYS HG2 . 97 LYS HG2 1 1
1096 1 2 1 1 98 ILE H . 98 ILE H 1 1
1097 1 1 1 1 98 ILE H . 98 ILE H 1 1
1097 1 2 1 1 98 ILE HB . 98 ILE HB 1 1
1098 1 1 1 1 98 ILE H . 98 ILE H 1 1
1098 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1099 1 1 1 1 98 ILE H . 98 ILE H 1 1
1099 1 2 1 1 98 ILE MD . 98 ILE HD12 1 1
1100 1 1 1 1 98 ILE H . 98 ILE H 1 1
1100 1 2 1 1 99 SER H . 99 SER H 1 1
1101 1 1 1 1 98 ILE H . 98 ILE H 1 1
1101 1 2 1 1 133 GLU HB3 . 133 GLU HB3 1 1
1102 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1102 1 2 1 1 134 VAL HB . 134 VAL HB 1 1
1103 1 1 1 1 98 ILE H . 98 ILE H 1 1
1103 1 2 1 1 134 VAL H . 134 VAL H 1 1
1104 1 1 1 1 95 LYS HG3 . 95 LYS HG3 1 1
1104 1 2 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1105 1 1 1 1 98 ILE HA . 98 ILE HA 1 1
1105 1 2 1 1 99 SER H . 99 SER H 1 1
1106 1 1 1 1 98 ILE HB . 98 ILE HB 1 1
1106 1 2 1 1 99 SER H . 99 SER H 1 1
1107 1 1 1 1 98 ILE HG13 . 98 ILE HG13 1 1
1107 1 2 1 1 99 SER H . 99 SER H 1 1
1108 1 1 1 1 98 ILE MG . 98 ILE HG22 1 1
1108 1 2 1 1 99 SER H . 99 SER H 1 1
1109 1 1 1 1 99 SER H . 99 SER H 1 1
1109 1 2 1 1 99 SER HB2 . 99 SER HB2 1 1
1110 1 1 1 1 99 SER H . 99 SER H 1 1
1110 1 2 1 1 100 PHE H . 100 PHE H 1 1
1111 1 1 1 1 99 SER HA . 99 SER HA 1 1
1111 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
1112 1 1 1 1 99 SER HA . 99 SER HA 1 1
1112 1 2 1 1 133 GLU HG2 . 133 GLU HG2 1 1
1113 1 1 1 1 99 SER HA . 99 SER HA 1 1
1113 1 2 1 1 100 PHE H . 100 PHE H 1 1
1114 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1114 1 2 1 1 100 PHE H . 100 PHE H 1 1
1115 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1115 1 2 1 1 100 PHE H . 100 PHE H 1 1
1116 1 1 1 1 100 PHE H . 100 PHE H 1 1
1116 1 2 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1117 1 1 1 1 100 PHE H . 100 PHE H 1 1
1117 1 2 1 1 103 LEU H . 103 LEU H 1 1
1118 1 1 1 1 100 PHE H . 100 PHE H 1 1
1118 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
1119 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1119 1 2 1 1 134 VAL MG2 . 134 VAL HG23 1 1
1120 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1120 1 2 1 1 123 ILE MG . 123 ILE HG23 1 1
1121 1 1 1 1 99 SER HA . 99 SER HA 1 1
1121 1 2 1 1 101 ALA H . 101 ALA H 1 1
1122 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1122 1 2 1 1 101 ALA H . 101 ALA H 1 1
1123 1 1 1 1 99 SER HB3 . 99 SER HB3 1 1
1123 1 2 1 1 101 ALA H . 101 ALA H 1 1
1124 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1124 1 2 1 1 101 ALA H . 101 ALA H 1 1
1125 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1125 1 2 1 1 101 ALA H . 101 ALA H 1 1
1126 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1126 1 2 1 1 101 ALA H . 101 ALA H 1 1
1127 1 1 1 1 100 PHE H . 100 PHE H 1 1
1127 1 2 1 1 101 ALA H . 101 ALA H 1 1
1128 1 1 1 1 101 ALA H . 101 ALA H 1 1
1128 1 2 1 1 101 ALA MB . 101 ALA HB2 1 1
1129 1 1 1 1 101 ALA H . 101 ALA H 1 1
1129 1 2 1 1 102 ASN H . 102 ASN H 1 1
1130 1 1 1 1 101 ALA H . 101 ALA H 1 1
1130 1 2 1 1 103 LEU H . 103 LEU H 1 1
1131 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1131 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1132 1 1 1 1 99 SER HA . 99 SER HA 1 1
1132 1 2 1 1 102 ASN H . 102 ASN H 1 1
1133 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1133 1 2 1 1 102 ASN H . 102 ASN H 1 1
1134 1 1 1 1 99 SER H . 99 SER H 1 1
1134 1 2 1 1 102 ASN H . 102 ASN H 1 1
1135 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1135 1 2 1 1 102 ASN H . 102 ASN H 1 1
1136 1 1 1 1 100 PHE H . 100 PHE H 1 1
1136 1 2 1 1 102 ASN H . 102 ASN H 1 1
1137 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1137 1 2 1 1 102 ASN H . 102 ASN H 1 1
1138 1 1 1 1 101 ALA MB . 101 ALA HB3 1 1
1138 1 2 1 1 102 ASN H . 102 ASN H 1 1
1139 1 1 1 1 102 ASN H . 102 ASN H 1 1
1139 1 2 1 1 102 ASN HB2 . 102 ASN HB2 1 1
1140 1 1 1 1 102 ASN H . 102 ASN H 1 1
1140 1 2 1 1 103 LEU H . 103 LEU H 1 1
1141 1 1 1 1 102 ASN H . 102 ASN H 1 1
1141 1 2 1 1 105 GLU H . 105 GLU H 1 1
1142 1 1 1 1 98 ILE MG . 98 ILE HG22 1 1
1142 1 2 1 1 102 ASN HB2 . 102 ASN HB2 1 1
1143 1 1 1 1 99 SER HB2 . 99 SER HB2 1 1
1143 1 2 1 1 103 LEU H . 103 LEU H 1 1
1144 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1144 1 2 1 1 103 LEU H . 103 LEU H 1 1
1145 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1145 1 2 1 1 103 LEU H . 103 LEU H 1 1
1146 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1146 1 2 1 1 103 LEU H . 103 LEU H 1 1
1147 1 1 1 1 102 ASN HB2 . 102 ASN HB2 1 1
1147 1 2 1 1 103 LEU H . 103 LEU H 1 1
1148 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1
1148 1 2 1 1 103 LEU H . 103 LEU H 1 1
1149 1 1 1 1 103 LEU H . 103 LEU H 1 1
1149 1 2 1 1 103 LEU HB2 . 103 LEU HB2 1 1
1150 1 1 1 1 103 LEU H . 103 LEU H 1 1
1150 1 2 1 1 103 LEU HG . 103 LEU HG 1 1
1151 1 1 1 1 103 LEU H . 103 LEU H 1 1
1151 1 2 1 1 103 LEU MD1 . 103 LEU HD13 1 1
1152 1 1 1 1 103 LEU H . 103 LEU H 1 1
1152 1 2 1 1 103 LEU MD2 . 103 LEU HD22 1 1
1153 1 1 1 1 103 LEU H . 103 LEU H 1 1
1153 1 2 1 1 105 GLU H . 105 GLU H 1 1
1154 1 1 1 1 103 LEU MD2 . 103 LEU HD22 1 1
1154 1 2 1 1 134 VAL MG2 . 134 VAL HG21 1 1
1155 1 1 1 1 100 PHE HA . 100 PHE HA 1 1
1155 1 2 1 1 104 LYS H . 104 LYS H 1 1
1156 1 1 1 1 100 PHE HB2 . 100 PHE HB2 1 1
1156 1 2 1 1 104 LYS H . 104 LYS H 1 1
1157 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1157 1 2 1 1 104 LYS H . 104 LYS H 1 1
1158 1 1 1 1 101 ALA H . 101 ALA H 1 1
1158 1 2 1 1 104 LYS H . 104 LYS H 1 1
1159 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1159 1 2 1 1 104 LYS H . 104 LYS H 1 1
1160 1 1 1 1 102 ASN H . 102 ASN H 1 1
1160 1 2 1 1 104 LYS H . 104 LYS H 1 1
1161 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1161 1 2 1 1 104 LYS H . 104 LYS H 1 1
1162 1 1 1 1 103 LEU HB3 . 103 LEU HB3 1 1
1162 1 2 1 1 104 LYS H . 104 LYS H 1 1
1163 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
1163 1 2 1 1 104 LYS H . 104 LYS H 1 1
1164 1 1 1 1 103 LEU MD2 . 103 LEU HD21 1 1
1164 1 2 1 1 104 LYS H . 104 LYS H 1 1
1165 1 1 1 1 103 LEU H . 103 LEU H 1 1
1165 1 2 1 1 104 LYS H . 104 LYS H 1 1
1166 1 1 1 1 104 LYS H . 104 LYS H 1 1
1166 1 2 1 1 104 LYS HB2 . 104 LYS HB2 1 1
1167 1 1 1 1 104 LYS H . 104 LYS H 1 1
1167 1 2 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1168 1 1 1 1 104 LYS H . 104 LYS H 1 1
1168 1 2 1 1 104 LYS HE2 . 104 LYS HE2 1 1
1169 1 1 1 1 104 LYS H . 104 LYS H 1 1
1169 1 2 1 1 104 LYS HG2 . 104 LYS HG2 1 1
1170 1 1 1 1 104 LYS H . 104 LYS H 1 1
1170 1 2 1 1 104 LYS HD2 . 104 LYS HD2 1 1
1171 1 1 1 1 104 LYS H . 104 LYS H 1 1
1171 1 2 1 1 107 ALA H . 107 ALA H 1 1
1172 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1172 1 2 1 1 119 LEU MD2 . 119 LEU HD22 1 1
1173 1 1 1 1 104 LYS HG2 . 104 LYS HG2 1 1
1173 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1174 1 1 1 1 104 LYS HG3 . 104 LYS HG3 1 1
1174 1 2 1 1 119 LEU MD1 . 119 LEU HD12 1 1
1175 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1175 1 2 1 1 105 GLU H . 105 GLU H 1 1
1176 1 1 1 1 101 ALA MB . 101 ALA HB1 1 1
1176 1 2 1 1 105 GLU H . 105 GLU H 1 1
1177 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1177 1 2 1 1 105 GLU H . 105 GLU H 1 1
1178 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1178 1 2 1 1 105 GLU H . 105 GLU H 1 1
1179 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1179 1 2 1 1 105 GLU H . 105 GLU H 1 1
1180 1 1 1 1 104 LYS HB3 . 104 LYS HB3 1 1
1180 1 2 1 1 105 GLU H . 105 GLU H 1 1
1181 1 1 1 1 104 LYS HD2 . 104 LYS HD2 1 1
1181 1 2 1 1 105 GLU H . 105 GLU H 1 1
1182 1 1 1 1 104 LYS HE2 . 104 LYS HE2 1 1
1182 1 2 1 1 105 GLU H . 105 GLU H 1 1
1183 1 1 1 1 104 LYS H . 104 LYS H 1 1
1183 1 2 1 1 105 GLU H . 105 GLU H 1 1
1184 1 1 1 1 105 GLU H . 105 GLU H 1 1
1184 1 2 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1185 1 1 1 1 105 GLU H . 105 GLU H 1 1
1185 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1186 1 1 1 1 105 GLU H . 105 GLU H 1 1
1186 1 2 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1187 1 1 1 1 105 GLU H . 105 GLU H 1 1
1187 1 2 1 1 106 VAL H . 106 VAL H 1 1
1188 1 1 1 1 105 GLU H . 105 GLU H 1 1
1188 1 2 1 1 107 ALA H . 107 ALA H 1 1
1189 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1189 1 2 1 1 106 VAL H . 106 VAL H 1 1
1190 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1
1190 1 2 1 1 106 VAL H . 106 VAL H 1 1
1191 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1191 1 2 1 1 106 VAL H . 106 VAL H 1 1
1192 1 1 1 1 103 LEU H . 103 LEU H 1 1
1192 1 2 1 1 106 VAL H . 106 VAL H 1 1
1193 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1193 1 2 1 1 106 VAL H . 106 VAL H 1 1
1194 1 1 1 1 104 LYS H . 104 LYS H 1 1
1194 1 2 1 1 106 VAL H . 106 VAL H 1 1
1195 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1195 1 2 1 1 106 VAL H . 106 VAL H 1 1
1196 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1
1196 1 2 1 1 106 VAL H . 106 VAL H 1 1
1197 1 1 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1197 1 2 1 1 106 VAL H . 106 VAL H 1 1
1198 1 1 1 1 106 VAL H . 106 VAL H 1 1
1198 1 2 1 1 106 VAL HB . 106 VAL HB 1 1
1199 1 1 1 1 106 VAL H . 106 VAL H 1 1
1199 1 2 1 1 106 VAL MG2 . 106 VAL HG23 1 1
1200 1 1 1 1 106 VAL H . 106 VAL H 1 1
1200 1 2 1 1 107 ALA H . 107 ALA H 1 1
1201 1 1 1 1 106 VAL H . 106 VAL H 1 1
1201 1 2 1 1 108 LYS H . 108 LYS H 1 1
1202 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1202 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1203 1 1 1 1 106 VAL MG1 . 106 VAL HG12 1 1
1203 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1204 1 1 1 1 106 VAL MG1 . 106 VAL HG11 1 1
1204 1 2 1 1 110 LEU MD1 . 110 LEU HD11 1 1
1205 1 1 1 1 103 LEU HA . 103 LEU HA 1 1
1205 1 2 1 1 107 ALA H . 107 ALA H 1 1
1206 1 1 1 1 103 LEU HG . 103 LEU HG 1 1
1206 1 2 1 1 107 ALA H . 107 ALA H 1 1
1207 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1207 1 2 1 1 107 ALA H . 107 ALA H 1 1
1208 1 1 1 1 104 LYS HG2 . 104 LYS HG2 1 1
1208 1 2 1 1 107 ALA H . 107 ALA H 1 1
1209 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1209 1 2 1 1 107 ALA H . 107 ALA H 1 1
1210 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1210 1 2 1 1 107 ALA H . 107 ALA H 1 1
1211 1 1 1 1 106 VAL HB . 106 VAL HB 1 1
1211 1 2 1 1 107 ALA H . 107 ALA H 1 1
1212 1 1 1 1 106 VAL MG1 . 106 VAL HG11 1 1
1212 1 2 1 1 107 ALA H . 107 ALA H 1 1
1213 1 1 1 1 107 ALA H . 107 ALA H 1 1
1213 1 2 1 1 107 ALA MB . 107 ALA HB1 1 1
1214 1 1 1 1 107 ALA H . 107 ALA H 1 1
1214 1 2 1 1 110 LEU H . 110 LEU H 1 1
1215 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1215 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1216 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1216 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
1217 1 1 1 1 104 LYS HA . 104 LYS HA 1 1
1217 1 2 1 1 108 LYS H . 108 LYS H 1 1
1218 1 1 1 1 104 LYS HG2 . 104 LYS HG2 1 1
1218 1 2 1 1 108 LYS H . 108 LYS H 1 1
1219 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1219 1 2 1 1 108 LYS H . 108 LYS H 1 1
1220 1 1 1 1 105 GLU H . 105 GLU H 1 1
1220 1 2 1 1 108 LYS H . 108 LYS H 1 1
1221 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1221 1 2 1 1 108 LYS H . 108 LYS H 1 1
1222 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1222 1 2 1 1 108 LYS H . 108 LYS H 1 1
1223 1 1 1 1 107 ALA MB . 107 ALA HB2 1 1
1223 1 2 1 1 108 LYS H . 108 LYS H 1 1
1224 1 1 1 1 107 ALA H . 107 ALA H 1 1
1224 1 2 1 1 108 LYS H . 108 LYS H 1 1
1225 1 1 1 1 108 LYS H . 108 LYS H 1 1
1225 1 2 1 1 108 LYS HB2 . 108 LYS HB2 1 1
1226 1 1 1 1 108 LYS H . 108 LYS H 1 1
1226 1 2 1 1 108 LYS HG2 . 108 LYS HG2 1 1
1227 1 1 1 1 108 LYS H . 108 LYS H 1 1
1227 1 2 1 1 108 LYS HD3 . 108 LYS HD3 1 1
1228 1 1 1 1 108 LYS H . 108 LYS H 1 1
1228 1 2 1 1 108 LYS HE2 . 108 LYS HE2 1 1
1229 1 1 1 1 108 LYS H . 108 LYS H 1 1
1229 1 2 1 1 109 LEU H . 109 LEU H 1 1
1230 1 1 1 1 104 LYS HD3 . 104 LYS HD3 1 1
1230 1 2 1 1 108 LYS HG3 . 108 LYS HG3 1 1
1231 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1231 1 2 1 1 109 LEU H . 109 LEU H 1 1
1232 1 1 1 1 105 GLU HG3 . 105 GLU HG3 1 1
1232 1 2 1 1 109 LEU H . 109 LEU H 1 1
1233 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1233 1 2 1 1 109 LEU H . 109 LEU H 1 1
1234 1 1 1 1 106 VAL H . 106 VAL H 1 1
1234 1 2 1 1 109 LEU H . 109 LEU H 1 1
1235 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1235 1 2 1 1 109 LEU H . 109 LEU H 1 1
1236 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1236 1 2 1 1 109 LEU H . 109 LEU H 1 1
1237 1 1 1 1 108 LYS HB2 . 108 LYS HB2 1 1
1237 1 2 1 1 109 LEU H . 109 LEU H 1 1
1238 1 1 1 1 108 LYS HG2 . 108 LYS HG2 1 1
1238 1 2 1 1 109 LEU H . 109 LEU H 1 1
1239 1 1 1 1 108 LYS HD2 . 108 LYS HD2 1 1
1239 1 2 1 1 109 LEU H . 109 LEU H 1 1
1240 1 1 1 1 109 LEU H . 109 LEU H 1 1
1240 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1241 1 1 1 1 109 LEU H . 109 LEU H 1 1
1241 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1242 1 1 1 1 109 LEU H . 109 LEU H 1 1
1242 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1243 1 1 1 1 109 LEU H . 109 LEU H 1 1
1243 1 2 1 1 109 LEU MD1 . 109 LEU HD11 1 1
1244 1 1 1 1 109 LEU H . 109 LEU H 1 1
1244 1 2 1 1 109 LEU MD2 . 109 LEU HD21 1 1
1245 1 1 1 1 109 LEU H . 109 LEU H 1 1
1245 1 2 1 1 111 GLY H . 111 GLY H 1 1
1246 1 1 1 1 105 GLU HG2 . 105 GLU HG2 1 1
1246 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1247 1 1 1 1 106 VAL HA . 106 VAL HA 1 1
1247 1 2 1 1 110 LEU H . 110 LEU H 1 1
1248 1 1 1 1 106 VAL MG1 . 106 VAL HG12 1 1
1248 1 2 1 1 110 LEU H . 110 LEU H 1 1
1249 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
1249 1 2 1 1 110 LEU H . 110 LEU H 1 1
1250 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1250 1 2 1 1 110 LEU H . 110 LEU H 1 1
1251 1 1 1 1 108 LYS H . 108 LYS H 1 1
1251 1 2 1 1 110 LEU H . 110 LEU H 1 1
1252 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1252 1 2 1 1 110 LEU H . 110 LEU H 1 1
1253 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1253 1 2 1 1 110 LEU H . 110 LEU H 1 1
1254 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
1254 1 2 1 1 110 LEU H . 110 LEU H 1 1
1255 1 1 1 1 109 LEU MD2 . 109 LEU HD23 1 1
1255 1 2 1 1 110 LEU H . 110 LEU H 1 1
1256 1 1 1 1 109 LEU H . 109 LEU H 1 1
1256 1 2 1 1 110 LEU H . 110 LEU H 1 1
1257 1 1 1 1 110 LEU H . 110 LEU H 1 1
1257 1 2 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1258 1 1 1 1 110 LEU H . 110 LEU H 1 1
1258 1 2 1 1 110 LEU MD1 . 110 LEU HD11 1 1
1259 1 1 1 1 110 LEU H . 110 LEU H 1 1
1259 1 2 1 1 110 LEU MD2 . 110 LEU HD21 1 1
1260 1 1 1 1 110 LEU H . 110 LEU H 1 1
1260 1 2 1 1 110 LEU HG . 110 LEU HG 1 1
1261 1 1 1 1 110 LEU H . 110 LEU H 1 1
1261 1 2 1 1 112 GLU H . 112 GLU H 1 1
1262 1 1 1 1 108 LYS HA . 108 LYS HA 1 1
1262 1 2 1 1 111 GLY H . 111 GLY H 1 1
1263 1 1 1 1 108 LYS HB3 . 108 LYS HB3 1 1
1263 1 2 1 1 111 GLY H . 111 GLY H 1 1
1264 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1264 1 2 1 1 111 GLY H . 111 GLY H 1 1
1265 1 1 1 1 109 LEU HG . 109 LEU HG 1 1
1265 1 2 1 1 111 GLY H . 111 GLY H 1 1
1266 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1266 1 2 1 1 111 GLY H . 111 GLY H 1 1
1267 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1267 1 2 1 1 111 GLY H . 111 GLY H 1 1
1268 1 1 1 1 110 LEU MD2 . 110 LEU HD21 1 1
1268 1 2 1 1 111 GLY H . 111 GLY H 1 1
1269 1 1 1 1 110 LEU HG . 110 LEU HG 1 1
1269 1 2 1 1 111 GLY H . 111 GLY H 1 1
1270 1 1 1 1 110 LEU H . 110 LEU H 1 1
1270 1 2 1 1 111 GLY H . 111 GLY H 1 1
1271 1 1 1 1 111 GLY H . 111 GLY H 1 1
1271 1 2 1 1 112 GLU H . 112 GLU H 1 1
1272 1 1 1 1 110 LEU HA . 110 LEU HA 1 1
1272 1 2 1 1 112 GLU H . 112 GLU H 1 1
1273 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1273 1 2 1 1 112 GLU H . 112 GLU H 1 1
1274 1 1 1 1 111 GLY HA2 . 111 GLY HA2 1 1
1274 1 2 1 1 112 GLU H . 112 GLU H 1 1
1275 1 1 1 1 111 GLY HA3 . 111 GLY HA3 1 1
1275 1 2 1 1 112 GLU H . 112 GLU H 1 1
1276 1 1 1 1 112 GLU H . 112 GLU H 1 1
1276 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
1277 1 1 1 1 112 GLU H . 112 GLU H 1 1
1277 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
1278 1 1 1 1 110 LEU HB3 . 110 LEU HB3 1 1
1278 1 2 1 1 112 GLU HB2 . 112 GLU HB2 1 1
1279 1 1 1 1 110 LEU HB2 . 110 LEU HB2 1 1
1279 1 2 1 1 112 GLU HB3 . 112 GLU HB3 1 1
1280 1 1 1 1 112 GLU HG3 . 112 GLU HG3 1 1
1280 1 2 1 1 114 PRO HD3 . 114 PRO HD3 1 1
1281 1 1 1 1 112 GLU HA . 112 GLU HA 1 1
1281 1 2 1 1 113 ASN H . 113 ASN H 1 1
1282 1 1 1 1 112 GLU HB2 . 112 GLU HB2 1 1
1282 1 2 1 1 113 ASN H . 113 ASN H 1 1
1283 1 1 1 1 112 GLU HG3 . 112 GLU HG3 1 1
1283 1 2 1 1 113 ASN H . 113 ASN H 1 1
1284 1 1 1 1 113 ASN H . 113 ASN H 1 1
1284 1 2 1 1 113 ASN HB2 . 113 ASN HB2 1 1
1285 1 1 1 1 113 ASN H . 113 ASN H 1 1
1285 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1
1286 1 1 1 1 108 LYS HD2 . 108 LYS HD2 1 1
1286 1 2 1 1 113 ASN HA . 113 ASN HA 1 1
1287 1 1 1 1 114 PRO HA . 114 PRO HA 1 1
1287 1 2 1 1 115 GLY H . 115 GLY H 1 1
1288 1 1 1 1 114 PRO HB2 . 114 PRO HB2 1 1
1288 1 2 1 1 115 GLY H . 115 GLY H 1 1
1289 1 1 1 1 114 PRO HG2 . 114 PRO HG2 1 1
1289 1 2 1 1 115 GLY H . 115 GLY H 1 1
1290 1 1 1 1 115 GLY H . 115 GLY H 1 1
1290 1 2 1 1 116 ASP H . 116 ASP H 1 1
1291 1 1 1 1 115 GLY H . 115 GLY H 1 1
1291 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1292 1 1 1 1 115 GLY HA2 . 115 GLY HA2 1 1
1292 1 2 1 1 116 ASP H . 116 ASP H 1 1
1293 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 1
1293 1 2 1 1 116 ASP H . 116 ASP H 1 1
1294 1 1 1 1 116 ASP H . 116 ASP H 1 1
1294 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1
1295 1 1 1 1 116 ASP H . 116 ASP H 1 1
1295 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1296 1 1 1 1 116 ASP H . 116 ASP H 1 1
1296 1 2 1 1 118 VAL H . 118 VAL H 1 1
1297 1 1 1 1 116 ASP H . 116 ASP H 1 1
1297 1 2 1 1 119 LEU H . 119 LEU H 1 1
1298 1 1 1 1 114 PRO HG2 . 114 PRO HG2 1 1
1298 1 2 1 1 116 ASP HA . 116 ASP HA 1 1
1299 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1299 1 2 1 1 119 LEU HB3 . 119 LEU HB3 1 1
1300 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 1
1300 1 2 1 1 117 ASP H . 117 ASP H 1 1
1301 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1301 1 2 1 1 117 ASP H . 117 ASP H 1 1
1302 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1302 1 2 1 1 117 ASP H . 117 ASP H 1 1
1303 1 1 1 1 116 ASP H . 116 ASP H 1 1
1303 1 2 1 1 117 ASP H . 117 ASP H 1 1
1304 1 1 1 1 117 ASP H . 117 ASP H 1 1
1304 1 2 1 1 117 ASP HB3 . 117 ASP HB3 1 1
1305 1 1 1 1 117 ASP H . 117 ASP H 1 1
1305 1 2 1 1 118 VAL H . 118 VAL H 1 1
1306 1 1 1 1 117 ASP H . 117 ASP H 1 1
1306 1 2 1 1 119 LEU H . 119 LEU H 1 1
1307 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 1
1307 1 2 1 1 118 VAL H . 118 VAL H 1 1
1308 1 1 1 1 115 GLY H . 115 GLY H 1 1
1308 1 2 1 1 118 VAL H . 118 VAL H 1 1
1309 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1309 1 2 1 1 118 VAL H . 118 VAL H 1 1
1310 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1
1310 1 2 1 1 118 VAL H . 118 VAL H 1 1
1311 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1311 1 2 1 1 118 VAL H . 118 VAL H 1 1
1312 1 1 1 1 117 ASP HB2 . 117 ASP HB2 1 1
1312 1 2 1 1 118 VAL H . 118 VAL H 1 1
1313 1 1 1 1 118 VAL H . 118 VAL H 1 1
1313 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1314 1 1 1 1 118 VAL H . 118 VAL H 1 1
1314 1 2 1 1 118 VAL MG2 . 118 VAL HG21 1 1
1315 1 1 1 1 118 VAL H . 118 VAL H 1 1
1315 1 2 1 1 120 GLN H . 120 GLN H 1 1
1316 1 1 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1316 1 2 1 1 118 VAL MG1 . 118 VAL HG13 1 1
1317 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1317 1 2 1 1 118 VAL MG1 . 118 VAL HG13 1 1
1318 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1318 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1319 1 1 1 1 115 GLY HA3 . 115 GLY HA3 1 1
1319 1 2 1 1 119 LEU H . 119 LEU H 1 1
1320 1 1 1 1 115 GLY H . 115 GLY H 1 1
1320 1 2 1 1 119 LEU H . 119 LEU H 1 1
1321 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1321 1 2 1 1 119 LEU H . 119 LEU H 1 1
1322 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1322 1 2 1 1 119 LEU H . 119 LEU H 1 1
1323 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1323 1 2 1 1 119 LEU H . 119 LEU H 1 1
1324 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
1324 1 2 1 1 119 LEU H . 119 LEU H 1 1
1325 1 1 1 1 118 VAL MG1 . 118 VAL HG11 1 1
1325 1 2 1 1 119 LEU H . 119 LEU H 1 1
1326 1 1 1 1 118 VAL MG2 . 118 VAL HG21 1 1
1326 1 2 1 1 119 LEU H . 119 LEU H 1 1
1327 1 1 1 1 118 VAL H . 118 VAL H 1 1
1327 1 2 1 1 119 LEU H . 119 LEU H 1 1
1328 1 1 1 1 119 LEU H . 119 LEU H 1 1
1328 1 2 1 1 119 LEU HB2 . 119 LEU HB2 1 1
1329 1 1 1 1 119 LEU H . 119 LEU H 1 1
1329 1 2 1 1 119 LEU HG . 119 LEU HG 1 1
1330 1 1 1 1 119 LEU H . 119 LEU H 1 1
1330 1 2 1 1 119 LEU MD1 . 119 LEU HD11 1 1
1331 1 1 1 1 119 LEU H . 119 LEU H 1 1
1331 1 2 1 1 119 LEU MD2 . 119 LEU HD23 1 1
1332 1 1 1 1 119 LEU H . 119 LEU H 1 1
1332 1 2 1 1 120 GLN H . 120 GLN H 1 1
1333 1 1 1 1 116 ASP HA . 116 ASP HA 1 1
1333 1 2 1 1 120 GLN H . 120 GLN H 1 1
1334 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1334 1 2 1 1 120 GLN H . 120 GLN H 1 1
1335 1 1 1 1 117 ASP H . 117 ASP H 1 1
1335 1 2 1 1 120 GLN H . 120 GLN H 1 1
1336 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1336 1 2 1 1 120 GLN H . 120 GLN H 1 1
1337 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1337 1 2 1 1 120 GLN H . 120 GLN H 1 1
1338 1 1 1 1 119 LEU HB3 . 119 LEU HB3 1 1
1338 1 2 1 1 120 GLN H . 120 GLN H 1 1
1339 1 1 1 1 119 LEU MD1 . 119 LEU HD11 1 1
1339 1 2 1 1 120 GLN H . 120 GLN H 1 1
1340 1 1 1 1 119 LEU HG . 119 LEU HG 1 1
1340 1 2 1 1 120 GLN H . 120 GLN H 1 1
1341 1 1 1 1 120 GLN H . 120 GLN H 1 1
1341 1 2 1 1 120 GLN HB2 . 120 GLN HB2 1 1
1342 1 1 1 1 120 GLN H . 120 GLN H 1 1
1342 1 2 1 1 120 GLN HG2 . 120 GLN HG2 1 1
1343 1 1 1 1 120 GLN H . 120 GLN H 1 1
1343 1 2 1 1 123 ILE H . 123 ILE H 1 1
1344 1 1 1 1 117 ASP HA . 117 ASP HA 1 1
1344 1 2 1 1 121 GLU H . 121 GLU H 1 1
1345 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1345 1 2 1 1 121 GLU H . 121 GLU H 1 1
1346 1 1 1 1 118 VAL H . 118 VAL H 1 1
1346 1 2 1 1 121 GLU H . 121 GLU H 1 1
1347 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1347 1 2 1 1 121 GLU H . 121 GLU H 1 1
1348 1 1 1 1 119 LEU H . 119 LEU H 1 1
1348 1 2 1 1 121 GLU H . 121 GLU H 1 1
1349 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1349 1 2 1 1 121 GLU H . 121 GLU H 1 1
1350 1 1 1 1 120 GLN HB2 . 120 GLN HB2 1 1
1350 1 2 1 1 121 GLU H . 121 GLU H 1 1
1351 1 1 1 1 120 GLN HG2 . 120 GLN HG2 1 1
1351 1 2 1 1 121 GLU H . 121 GLU H 1 1
1352 1 1 1 1 120 GLN H . 120 GLN H 1 1
1352 1 2 1 1 121 GLU H . 121 GLU H 1 1
1353 1 1 1 1 121 GLU H . 121 GLU H 1 1
1353 1 2 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1354 1 1 1 1 121 GLU H . 121 GLU H 1 1
1354 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
1355 1 1 1 1 121 GLU H . 121 GLU H 1 1
1355 1 2 1 1 123 ILE H . 123 ILE H 1 1
1356 1 1 1 1 117 ASP HB2 . 117 ASP HB2 1 1
1356 1 2 1 1 121 GLU HG3 . 121 GLU HG3 1 1
1357 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1357 1 2 1 1 124 ALA MB . 124 ALA HB2 1 1
1358 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1358 1 2 1 1 122 MET H . 122 MET H 1 1
1359 1 1 1 1 118 VAL MG1 . 118 VAL HG12 1 1
1359 1 2 1 1 122 MET H . 122 MET H 1 1
1360 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1360 1 2 1 1 122 MET H . 122 MET H 1 1
1361 1 1 1 1 119 LEU H . 119 LEU H 1 1
1361 1 2 1 1 122 MET H . 122 MET H 1 1
1362 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1362 1 2 1 1 122 MET H . 122 MET H 1 1
1363 1 1 1 1 120 GLN H . 120 GLN H 1 1
1363 1 2 1 1 122 MET H . 122 MET H 1 1
1364 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1364 1 2 1 1 122 MET H . 122 MET H 1 1
1365 1 1 1 1 121 GLU HB2 . 121 GLU HB2 1 1
1365 1 2 1 1 122 MET H . 122 MET H 1 1
1366 1 1 1 1 121 GLU HG3 . 121 GLU HG3 1 1
1366 1 2 1 1 122 MET H . 122 MET H 1 1
1367 1 1 1 1 121 GLU H . 121 GLU H 1 1
1367 1 2 1 1 122 MET H . 122 MET H 1 1
1368 1 1 1 1 122 MET H . 122 MET H 1 1
1368 1 2 1 1 122 MET HB2 . 122 MET HB2 1 1
1369 1 1 1 1 122 MET H . 122 MET H 1 1
1369 1 2 1 1 122 MET HB3 . 122 MET HB3 1 1
1370 1 1 1 1 122 MET H . 122 MET H 1 1
1370 1 2 1 1 122 MET HG3 . 122 MET HG3 1 1
1371 1 1 1 1 122 MET H . 122 MET H 1 1
1371 1 2 1 1 123 ILE H . 123 ILE H 1 1
1372 1 1 1 1 122 MET H . 122 MET H 1 1
1372 1 2 1 1 125 GLU H . 125 GLU H 1 1
1373 1 1 1 1 122 MET HA . 122 MET HA 1 1
1373 1 2 1 1 139 PHE HE1 . 139 PHE HE1 1 1
1374 1 1 1 1 119 LEU HA . 119 LEU HA 1 1
1374 1 2 1 1 123 ILE H . 123 ILE H 1 1
1375 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1375 1 2 1 1 123 ILE H . 123 ILE H 1 1
1376 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1376 1 2 1 1 123 ILE H . 123 ILE H 1 1
1377 1 1 1 1 122 MET HA . 122 MET HA 1 1
1377 1 2 1 1 123 ILE H . 123 ILE H 1 1
1378 1 1 1 1 122 MET HB3 . 122 MET HB3 1 1
1378 1 2 1 1 123 ILE H . 123 ILE H 1 1
1379 1 1 1 1 122 MET HG2 . 122 MET HG2 1 1
1379 1 2 1 1 123 ILE H . 123 ILE H 1 1
1380 1 1 1 1 123 ILE H . 123 ILE H 1 1
1380 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1381 1 1 1 1 123 ILE H . 123 ILE H 1 1
1381 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
1382 1 1 1 1 123 ILE H . 123 ILE H 1 1
1382 1 2 1 1 123 ILE MD . 123 ILE HD11 1 1
1383 1 1 1 1 123 ILE H . 123 ILE H 1 1
1383 1 2 1 1 125 GLU H . 125 GLU H 1 1
1384 1 1 1 1 119 LEU MD1 . 119 LEU HD13 1 1
1384 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 1
1385 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1385 1 2 1 1 123 ILE HB . 123 ILE HB 1 1
1386 1 1 1 1 120 GLN HA . 120 GLN HA 1 1
1386 1 2 1 1 124 ALA H . 124 ALA H 1 1
1387 1 1 1 1 120 GLN HB3 . 120 GLN HB3 1 1
1387 1 2 1 1 124 ALA H . 124 ALA H 1 1
1388 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1388 1 2 1 1 124 ALA H . 124 ALA H 1 1
1389 1 1 1 1 121 GLU H . 121 GLU H 1 1
1389 1 2 1 1 124 ALA H . 124 ALA H 1 1
1390 1 1 1 1 122 MET HA . 122 MET HA 1 1
1390 1 2 1 1 124 ALA H . 124 ALA H 1 1
1391 1 1 1 1 122 MET H . 122 MET H 1 1
1391 1 2 1 1 124 ALA H . 124 ALA H 1 1
1392 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
1392 1 2 1 1 124 ALA H . 124 ALA H 1 1
1393 1 1 1 1 123 ILE HB . 123 ILE HB 1 1
1393 1 2 1 1 124 ALA H . 124 ALA H 1 1
1394 1 1 1 1 123 ILE MG . 123 ILE HG21 1 1
1394 1 2 1 1 124 ALA H . 124 ALA H 1 1
1395 1 1 1 1 123 ILE H . 123 ILE H 1 1
1395 1 2 1 1 124 ALA H . 124 ALA H 1 1
1396 1 1 1 1 124 ALA H . 124 ALA H 1 1
1396 1 2 1 1 124 ALA MB . 124 ALA HB2 1 1
1397 1 1 1 1 124 ALA H . 124 ALA H 1 1
1397 1 2 1 1 125 GLU H . 125 GLU H 1 1
1398 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
1398 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1399 1 1 1 1 121 GLU HA . 121 GLU HA 1 1
1399 1 2 1 1 125 GLU H . 125 GLU H 1 1
1400 1 1 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1400 1 2 1 1 125 GLU H . 125 GLU H 1 1
1401 1 1 1 1 122 MET HA . 122 MET HA 1 1
1401 1 2 1 1 125 GLU H . 125 GLU H 1 1
1402 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
1402 1 2 1 1 125 GLU H . 125 GLU H 1 1
1403 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
1403 1 2 1 1 125 GLU H . 125 GLU H 1 1
1404 1 1 1 1 124 ALA MB . 124 ALA HB2 1 1
1404 1 2 1 1 125 GLU H . 125 GLU H 1 1
1405 1 1 1 1 125 GLU H . 125 GLU H 1 1
1405 1 2 1 1 125 GLU HB2 . 125 GLU HB2 1 1
1406 1 1 1 1 125 GLU H . 125 GLU H 1 1
1406 1 2 1 1 125 GLU HG2 . 125 GLU HG2 1 1
1407 1 1 1 1 125 GLU H . 125 GLU H 1 1
1407 1 2 1 1 126 ALA H . 126 ALA H 1 1
1408 1 1 1 1 125 GLU H . 125 GLU H 1 1
1408 1 2 1 1 127 ASP H . 127 ASP H 1 1
1409 1 1 1 1 125 GLU HB3 . 125 GLU HB3 1 1
1409 1 2 1 1 142 VAL MG2 . 142 VAL HG22 1 1
1410 1 1 1 1 121 GLU HB3 . 121 GLU HB3 1 1
1410 1 2 1 1 125 GLU HG3 . 125 GLU HG3 1 1
1411 1 1 1 1 122 MET HA . 122 MET HA 1 1
1411 1 2 1 1 126 ALA H . 126 ALA H 1 1
1412 1 1 1 1 122 MET HG2 . 122 MET HG2 1 1
1412 1 2 1 1 126 ALA H . 126 ALA H 1 1
1413 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
1413 1 2 1 1 126 ALA H . 126 ALA H 1 1
1414 1 1 1 1 123 ILE H . 123 ILE H 1 1
1414 1 2 1 1 126 ALA H . 126 ALA H 1 1
1415 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
1415 1 2 1 1 126 ALA H . 126 ALA H 1 1
1416 1 1 1 1 124 ALA H . 124 ALA H 1 1
1416 1 2 1 1 126 ALA H . 126 ALA H 1 1
1417 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
1417 1 2 1 1 126 ALA H . 126 ALA H 1 1
1418 1 1 1 1 125 GLU HB2 . 125 GLU HB2 1 1
1418 1 2 1 1 126 ALA H . 126 ALA H 1 1
1419 1 1 1 1 126 ALA H . 126 ALA H 1 1
1419 1 2 1 1 126 ALA MB . 126 ALA HB3 1 1
1420 1 1 1 1 126 ALA H . 126 ALA H 1 1
1420 1 2 1 1 127 ASP H . 127 ASP H 1 1
1421 1 1 1 1 126 ALA MB . 126 ALA HB2 1 1
1421 1 2 1 1 134 VAL MG1 . 134 VAL HG11 1 1
1422 1 1 1 1 126 ALA HA . 126 ALA HA 1 1
1422 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 1
1423 1 1 1 1 123 ILE HA . 123 ILE HA 1 1
1423 1 2 1 1 127 ASP H . 127 ASP H 1 1
1424 1 1 1 1 123 ILE MG . 123 ILE HG22 1 1
1424 1 2 1 1 127 ASP H . 127 ASP H 1 1
1425 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
1425 1 2 1 1 127 ASP H . 127 ASP H 1 1
1426 1 1 1 1 124 ALA H . 124 ALA H 1 1
1426 1 2 1 1 127 ASP H . 127 ASP H 1 1
1427 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
1427 1 2 1 1 127 ASP H . 127 ASP H 1 1
1428 1 1 1 1 126 ALA HA . 126 ALA HA 1 1
1428 1 2 1 1 127 ASP H . 127 ASP H 1 1
1429 1 1 1 1 126 ALA MB . 126 ALA HB1 1 1
1429 1 2 1 1 127 ASP H . 127 ASP H 1 1
1430 1 1 1 1 127 ASP H . 127 ASP H 1 1
1430 1 2 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1431 1 1 1 1 127 ASP H . 127 ASP H 1 1
1431 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1432 1 1 1 1 127 ASP H . 127 ASP H 1 1
1432 1 2 1 1 128 GLU H . 128 GLU H 1 1
1433 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1433 1 2 1 1 134 VAL MG2 . 134 VAL HG22 1 1
1434 1 1 1 1 124 ALA HA . 124 ALA HA 1 1
1434 1 2 1 1 128 GLU H . 128 GLU H 1 1
1435 1 1 1 1 125 GLU HA . 125 GLU HA 1 1
1435 1 2 1 1 128 GLU H . 128 GLU H 1 1
1436 1 1 1 1 125 GLU H . 125 GLU H 1 1
1436 1 2 1 1 128 GLU H . 128 GLU H 1 1
1437 1 1 1 1 126 ALA HA . 126 ALA HA 1 1
1437 1 2 1 1 128 GLU H . 128 GLU H 1 1
1438 1 1 1 1 126 ALA H . 126 ALA H 1 1
1438 1 2 1 1 128 GLU H . 128 GLU H 1 1
1439 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1439 1 2 1 1 128 GLU H . 128 GLU H 1 1
1440 1 1 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1440 1 2 1 1 128 GLU H . 128 GLU H 1 1
1441 1 1 1 1 128 GLU H . 128 GLU H 1 1
1441 1 2 1 1 128 GLU HB2 . 128 GLU HB2 1 1
1442 1 1 1 1 128 GLU H . 128 GLU H 1 1
1442 1 2 1 1 128 GLU HG2 . 128 GLU HG2 1 1
1443 1 1 1 1 128 GLU H . 128 GLU H 1 1
1443 1 2 1 1 130 GLY H . 130 GLY H 1 1
1444 1 1 1 1 126 ALA HA . 126 ALA HA 1 1
1444 1 2 1 1 129 ASP H . 129 ASP H 1 1
1445 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1445 1 2 1 1 129 ASP H . 129 ASP H 1 1
1446 1 1 1 1 127 ASP HB3 . 127 ASP HB3 1 1
1446 1 2 1 1 129 ASP H . 129 ASP H 1 1
1447 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
1447 1 2 1 1 129 ASP H . 129 ASP H 1 1
1448 1 1 1 1 128 GLU HB3 . 128 GLU HB3 1 1
1448 1 2 1 1 129 ASP H . 129 ASP H 1 1
1449 1 1 1 1 128 GLU HG3 . 128 GLU HG3 1 1
1449 1 2 1 1 129 ASP H . 129 ASP H 1 1
1450 1 1 1 1 128 GLU H . 128 GLU H 1 1
1450 1 2 1 1 129 ASP H . 129 ASP H 1 1
1451 1 1 1 1 129 ASP H . 129 ASP H 1 1
1451 1 2 1 1 129 ASP HB2 . 129 ASP HB2 1 1
1452 1 1 1 1 129 ASP H . 129 ASP H 1 1
1452 1 2 1 1 129 ASP HB3 . 129 ASP HB3 1 1
1453 1 1 1 1 129 ASP H . 129 ASP H 1 1
1453 1 2 1 1 130 GLY H . 130 GLY H 1 1
1454 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1454 1 2 1 1 130 GLY H . 130 GLY H 1 1
1455 1 1 1 1 128 GLU HA . 128 GLU HA 1 1
1455 1 2 1 1 130 GLY H . 130 GLY H 1 1
1456 1 1 1 1 129 ASP HA . 129 ASP HA 1 1
1456 1 2 1 1 130 GLY H . 130 GLY H 1 1
1457 1 1 1 1 129 ASP HB3 . 129 ASP HB3 1 1
1457 1 2 1 1 130 GLY H . 130 GLY H 1 1
1458 1 1 1 1 130 GLY H . 130 GLY H 1 1
1458 1 2 1 1 131 ASP H . 131 ASP H 1 1
1459 1 1 1 1 130 GLY H . 130 GLY H 1 1
1459 1 2 1 1 132 GLY H . 132 GLY H 1 1
1460 1 1 1 1 130 GLY HA3 . 130 GLY HA3 1 1
1460 1 2 1 1 133 GLU HB2 . 133 GLU HB2 1 1
1461 1 1 1 1 130 GLY HA2 . 130 GLY HA2 1 1
1461 1 2 1 1 131 ASP H . 131 ASP H 1 1
1462 1 1 1 1 130 GLY HA3 . 130 GLY HA3 1 1
1462 1 2 1 1 131 ASP H . 131 ASP H 1 1
1463 1 1 1 1 131 ASP H . 131 ASP H 1 1
1463 1 2 1 1 131 ASP HB2 . 131 ASP HB2 1 1
1464 1 1 1 1 131 ASP H . 131 ASP H 1 1
1464 1 2 1 1 132 GLY H . 132 GLY H 1 1
1465 1 1 1 1 131 ASP H . 131 ASP H 1 1
1465 1 2 1 1 133 GLU H . 133 GLU H 1 1
1466 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1466 1 2 1 1 132 GLY H . 132 GLY H 1 1
1467 1 1 1 1 131 ASP HB3 . 131 ASP HB3 1 1
1467 1 2 1 1 132 GLY H . 132 GLY H 1 1
1468 1 1 1 1 127 ASP HB2 . 127 ASP HB2 1 1
1468 1 2 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1469 1 1 1 1 132 GLY H . 132 GLY H 1 1
1469 1 2 1 1 133 GLU H . 133 GLU H 1 1
1470 1 1 1 1 127 ASP HA . 127 ASP HA 1 1
1470 1 2 1 1 133 GLU H . 133 GLU H 1 1
1471 1 1 1 1 131 ASP HA . 131 ASP HA 1 1
1471 1 2 1 1 133 GLU H . 133 GLU H 1 1
1472 1 1 1 1 132 GLY HA2 . 132 GLY HA2 1 1
1472 1 2 1 1 133 GLU H . 133 GLU H 1 1
1473 1 1 1 1 132 GLY HA3 . 132 GLY HA3 1 1
1473 1 2 1 1 133 GLU H . 133 GLU H 1 1
1474 1 1 1 1 133 GLU H . 133 GLU H 1 1
1474 1 2 1 1 133 GLU HB2 . 133 GLU HB2 1 1
1475 1 1 1 1 133 GLU H . 133 GLU H 1 1
1475 1 2 1 1 133 GLU HG3 . 133 GLU HG3 1 1
1476 1 1 1 1 100 PHE HB3 . 100 PHE HB3 1 1
1476 1 2 1 1 133 GLU HA . 133 GLU HA 1 1
1477 1 1 1 1 133 GLU HA . 133 GLU HA 1 1
1477 1 2 1 1 134 VAL H . 134 VAL H 1 1
1478 1 1 1 1 133 GLU HB3 . 133 GLU HB3 1 1
1478 1 2 1 1 134 VAL H . 134 VAL H 1 1
1479 1 1 1 1 133 GLU H . 133 GLU H 1 1
1479 1 2 1 1 134 VAL H . 134 VAL H 1 1
1480 1 1 1 1 134 VAL H . 134 VAL H 1 1
1480 1 2 1 1 134 VAL HB . 134 VAL HB 1 1
1481 1 1 1 1 134 VAL H . 134 VAL H 1 1
1481 1 2 1 1 134 VAL MG2 . 134 VAL HG23 1 1
1482 1 1 1 1 126 ALA MB . 126 ALA HB2 1 1
1482 1 2 1 1 135 SER H . 135 SER H 1 1
1483 1 1 1 1 134 VAL HA . 134 VAL HA 1 1
1483 1 2 1 1 135 SER H . 135 SER H 1 1
1484 1 1 1 1 134 VAL HB . 134 VAL HB 1 1
1484 1 2 1 1 135 SER H . 135 SER H 1 1
1485 1 1 1 1 134 VAL MG1 . 134 VAL HG11 1 1
1485 1 2 1 1 135 SER H . 135 SER H 1 1
1486 1 1 1 1 134 VAL H . 134 VAL H 1 1
1486 1 2 1 1 135 SER H . 135 SER H 1 1
1487 1 1 1 1 135 SER H . 135 SER H 1 1
1487 1 2 1 1 135 SER HB3 . 135 SER HB3 1 1
1488 1 1 1 1 135 SER H . 135 SER H 1 1
1488 1 2 1 1 136 PHE H . 136 PHE H 1 1
1489 1 1 1 1 129 ASP HB3 . 129 ASP HB3 1 1
1489 1 2 1 1 135 SER HB3 . 135 SER HB3 1 1
1490 1 1 1 1 133 GLU HB2 . 133 GLU HB2 1 1
1490 1 2 1 1 135 SER HB2 . 135 SER HB2 1 1
1491 1 1 1 1 134 VAL HA . 134 VAL HA 1 1
1491 1 2 1 1 136 PHE H . 136 PHE H 1 1
1492 1 1 1 1 134 VAL HB . 134 VAL HB 1 1
1492 1 2 1 1 136 PHE H . 136 PHE H 1 1
1493 1 1 1 1 134 VAL MG1 . 134 VAL HG11 1 1
1493 1 2 1 1 136 PHE H . 136 PHE H 1 1
1494 1 1 1 1 135 SER HA . 135 SER HA 1 1
1494 1 2 1 1 136 PHE H . 136 PHE H 1 1
1495 1 1 1 1 135 SER HB2 . 135 SER HB2 1 1
1495 1 2 1 1 136 PHE H . 136 PHE H 1 1
1496 1 1 1 1 136 PHE H . 136 PHE H 1 1
1496 1 2 1 1 136 PHE HB2 . 136 PHE HB2 1 1
1497 1 1 1 1 136 PHE H . 136 PHE H 1 1
1497 1 2 1 1 137 GLU H . 137 GLU H 1 1
1498 1 1 1 1 134 VAL MG1 . 134 VAL HG11 1 1
1498 1 2 1 1 136 PHE HA . 136 PHE HA 1 1
1499 1 1 1 1 136 PHE HA . 136 PHE HA 1 1
1499 1 2 1 1 139 PHE HB2 . 139 PHE HB2 1 1
1500 1 1 1 1 135 SER HA . 135 SER HA 1 1
1500 1 2 1 1 137 GLU H . 137 GLU H 1 1
1501 1 1 1 1 135 SER HB2 . 135 SER HB2 1 1
1501 1 2 1 1 137 GLU H . 137 GLU H 1 1
1502 1 1 1 1 136 PHE HA . 136 PHE HA 1 1
1502 1 2 1 1 137 GLU H . 137 GLU H 1 1
1503 1 1 1 1 136 PHE HB2 . 136 PHE HB2 1 1
1503 1 2 1 1 137 GLU H . 137 GLU H 1 1
1504 1 1 1 1 136 PHE HB3 . 136 PHE HB3 1 1
1504 1 2 1 1 137 GLU H . 137 GLU H 1 1
1505 1 1 1 1 137 GLU H . 137 GLU H 1 1
1505 1 2 1 1 137 GLU HB2 . 137 GLU HB2 1 1
1506 1 1 1 1 137 GLU H . 137 GLU H 1 1
1506 1 2 1 1 137 GLU HB3 . 137 GLU HB3 1 1
1507 1 1 1 1 137 GLU H . 137 GLU H 1 1
1507 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1
1508 1 1 1 1 137 GLU H . 137 GLU H 1 1
1508 1 2 1 1 139 PHE H . 139 PHE H 1 1
1509 1 1 1 1 135 SER HB2 . 135 SER HB2 1 1
1509 1 2 1 1 137 GLU HB2 . 137 GLU HB2 1 1
1510 1 1 1 1 135 SER HB3 . 135 SER HB3 1 1
1510 1 2 1 1 137 GLU HB3 . 137 GLU HB3 1 1
1511 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
1511 1 2 1 1 140 LYS HB3 . 140 LYS HB3 1 1
1512 1 1 1 1 135 SER HA . 135 SER HA 1 1
1512 1 2 1 1 138 GLU H . 138 GLU H 1 1
1513 1 1 1 1 135 SER HB3 . 135 SER HB3 1 1
1513 1 2 1 1 138 GLU H . 138 GLU H 1 1
1514 1 1 1 1 135 SER H . 135 SER H 1 1
1514 1 2 1 1 138 GLU H . 138 GLU H 1 1
1515 1 1 1 1 136 PHE HA . 136 PHE HA 1 1
1515 1 2 1 1 138 GLU H . 138 GLU H 1 1
1516 1 1 1 1 136 PHE H . 136 PHE H 1 1
1516 1 2 1 1 138 GLU H . 138 GLU H 1 1
1517 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
1517 1 2 1 1 138 GLU H . 138 GLU H 1 1
1518 1 1 1 1 137 GLU HB3 . 137 GLU HB3 1 1
1518 1 2 1 1 138 GLU H . 138 GLU H 1 1
1519 1 1 1 1 137 GLU HG2 . 137 GLU HG2 1 1
1519 1 2 1 1 138 GLU H . 138 GLU H 1 1
1520 1 1 1 1 137 GLU H . 137 GLU H 1 1
1520 1 2 1 1 138 GLU H . 138 GLU H 1 1
1521 1 1 1 1 138 GLU H . 138 GLU H 1 1
1521 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 1
1522 1 1 1 1 138 GLU H . 138 GLU H 1 1
1522 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 1
1523 1 1 1 1 138 GLU H . 138 GLU H 1 1
1523 1 2 1 1 140 LYS H . 140 LYS H 1 1
1524 1 1 1 1 138 GLU H . 138 GLU H 1 1
1524 1 2 1 1 141 SER H . 141 SER H 1 1
1525 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
1525 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
1526 1 1 1 1 129 ASP HB2 . 129 ASP HB2 1 1
1526 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 1
1527 1 1 1 1 136 PHE HA . 136 PHE HA 1 1
1527 1 2 1 1 139 PHE H . 139 PHE H 1 1
1528 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
1528 1 2 1 1 139 PHE H . 139 PHE H 1 1
1529 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
1529 1 2 1 1 139 PHE H . 139 PHE H 1 1
1530 1 1 1 1 138 GLU HB3 . 138 GLU HB3 1 1
1530 1 2 1 1 139 PHE H . 139 PHE H 1 1
1531 1 1 1 1 138 GLU H . 138 GLU H 1 1
1531 1 2 1 1 139 PHE H . 139 PHE H 1 1
1532 1 1 1 1 139 PHE H . 139 PHE H 1 1
1532 1 2 1 1 139 PHE HB2 . 139 PHE HB2 1 1
1533 1 1 1 1 139 PHE H . 139 PHE H 1 1
1533 1 2 1 1 139 PHE HB3 . 139 PHE HB3 1 1
1534 1 1 1 1 139 PHE H . 139 PHE H 1 1
1534 1 2 1 1 140 LYS H . 140 LYS H 1 1
1535 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
1535 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1536 1 1 1 1 136 PHE HA . 136 PHE HA 1 1
1536 1 2 1 1 140 LYS H . 140 LYS H 1 1
1537 1 1 1 1 136 PHE HB3 . 136 PHE HB3 1 1
1537 1 2 1 1 140 LYS H . 140 LYS H 1 1
1538 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
1538 1 2 1 1 140 LYS H . 140 LYS H 1 1
1539 1 1 1 1 137 GLU H . 137 GLU H 1 1
1539 1 2 1 1 140 LYS H . 140 LYS H 1 1
1540 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
1540 1 2 1 1 140 LYS H . 140 LYS H 1 1
1541 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
1541 1 2 1 1 140 LYS H . 140 LYS H 1 1
1542 1 1 1 1 139 PHE HB2 . 139 PHE HB2 1 1
1542 1 2 1 1 140 LYS H . 140 LYS H 1 1
1543 1 1 1 1 139 PHE HB3 . 139 PHE HB3 1 1
1543 1 2 1 1 140 LYS H . 140 LYS H 1 1
1544 1 1 1 1 140 LYS H . 140 LYS H 1 1
1544 1 2 1 1 140 LYS HB2 . 140 LYS HB2 1 1
1545 1 1 1 1 140 LYS H . 140 LYS H 1 1
1545 1 2 1 1 140 LYS HB3 . 140 LYS HB3 1 1
1546 1 1 1 1 140 LYS H . 140 LYS H 1 1
1546 1 2 1 1 140 LYS HG3 . 140 LYS HG3 1 1
1547 1 1 1 1 140 LYS H . 140 LYS H 1 1
1547 1 2 1 1 140 LYS HD2 . 140 LYS HD2 1 1
1548 1 1 1 1 140 LYS H . 140 LYS H 1 1
1548 1 2 1 1 140 LYS HE2 . 140 LYS HE2 1 1
1549 1 1 1 1 140 LYS H . 140 LYS H 1 1
1549 1 2 1 1 141 SER H . 141 SER H 1 1
1550 1 1 1 1 140 LYS H . 140 LYS H 1 1
1550 1 2 1 1 142 VAL H . 142 VAL H 1 1
1551 1 1 1 1 140 LYS H . 140 LYS H 1 1
1551 1 2 1 1 143 MET H . 143 MET H 1 1
1552 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1552 1 2 1 1 143 MET HB2 . 143 MET HB2 1 1
1553 1 1 1 1 80 PRO HA . 80 PRO HA 1 1
1553 1 2 1 1 140 LYS HE3 . 140 LYS HE3 1 1
1554 1 1 1 1 137 GLU HA . 137 GLU HA 1 1
1554 1 2 1 1 141 SER H . 141 SER H 1 1
1555 1 1 1 1 137 GLU HG2 . 137 GLU HG2 1 1
1555 1 2 1 1 141 SER H . 141 SER H 1 1
1556 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
1556 1 2 1 1 141 SER H . 141 SER H 1 1
1557 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
1557 1 2 1 1 141 SER H . 141 SER H 1 1
1558 1 1 1 1 139 PHE H . 139 PHE H 1 1
1558 1 2 1 1 141 SER H . 141 SER H 1 1
1559 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1559 1 2 1 1 141 SER H . 141 SER H 1 1
1560 1 1 1 1 140 LYS HB3 . 140 LYS HB3 1 1
1560 1 2 1 1 141 SER H . 141 SER H 1 1
1561 1 1 1 1 140 LYS HG2 . 140 LYS HG2 1 1
1561 1 2 1 1 141 SER H . 141 SER H 1 1
1562 1 1 1 1 141 SER H . 141 SER H 1 1
1562 1 2 1 1 141 SER HB2 . 141 SER HB2 1 1
1563 1 1 1 1 141 SER H . 141 SER H 1 1
1563 1 2 1 1 141 SER HB3 . 141 SER HB3 1 1
1564 1 1 1 1 141 SER H . 141 SER H 1 1
1564 1 2 1 1 143 MET H . 143 MET H 1 1
1565 1 1 1 1 141 SER HA . 141 SER HA 1 1
1565 1 2 1 1 144 MET HB3 . 144 MET HB3 1 1
1566 1 1 1 1 138 GLU HA . 138 GLU HA 1 1
1566 1 2 1 1 142 VAL H . 142 VAL H 1 1
1567 1 1 1 1 138 GLU HG2 . 138 GLU HG2 1 1
1567 1 2 1 1 142 VAL H . 142 VAL H 1 1
1568 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
1568 1 2 1 1 142 VAL H . 142 VAL H 1 1
1569 1 1 1 1 139 PHE H . 139 PHE H 1 1
1569 1 2 1 1 142 VAL H . 142 VAL H 1 1
1570 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1570 1 2 1 1 142 VAL H . 142 VAL H 1 1
1571 1 1 1 1 141 SER HA . 141 SER HA 1 1
1571 1 2 1 1 142 VAL H . 142 VAL H 1 1
1572 1 1 1 1 141 SER HB3 . 141 SER HB3 1 1
1572 1 2 1 1 142 VAL H . 142 VAL H 1 1
1573 1 1 1 1 141 SER H . 141 SER H 1 1
1573 1 2 1 1 142 VAL H . 142 VAL H 1 1
1574 1 1 1 1 142 VAL H . 142 VAL H 1 1
1574 1 2 1 1 142 VAL HB . 142 VAL HB 1 1
1575 1 1 1 1 142 VAL H . 142 VAL H 1 1
1575 1 2 1 1 142 VAL MG2 . 142 VAL HG21 1 1
1576 1 1 1 1 142 VAL H . 142 VAL H 1 1
1576 1 2 1 1 143 MET H . 143 MET H 1 1
1577 1 1 1 1 142 VAL H . 142 VAL H 1 1
1577 1 2 1 1 144 MET H . 144 MET H 1 1
1578 1 1 1 1 139 PHE HA . 139 PHE HA 1 1
1578 1 2 1 1 143 MET H . 143 MET H 1 1
1579 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1579 1 2 1 1 143 MET H . 143 MET H 1 1
1580 1 1 1 1 141 SER HA . 141 SER HA 1 1
1580 1 2 1 1 143 MET H . 143 MET H 1 1
1581 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
1581 1 2 1 1 143 MET H . 143 MET H 1 1
1582 1 1 1 1 142 VAL HB . 142 VAL HB 1 1
1582 1 2 1 1 143 MET H . 143 MET H 1 1
1583 1 1 1 1 142 VAL MG2 . 142 VAL HG22 1 1
1583 1 2 1 1 143 MET H . 143 MET H 1 1
1584 1 1 1 1 142 VAL MG1 . 142 VAL HG13 1 1
1584 1 2 1 1 143 MET H . 143 MET H 1 1
1585 1 1 1 1 143 MET H . 143 MET H 1 1
1585 1 2 1 1 143 MET HB2 . 143 MET HB2 1 1
1586 1 1 1 1 143 MET H . 143 MET H 1 1
1586 1 2 1 1 143 MET HB3 . 143 MET HB3 1 1
1587 1 1 1 1 143 MET H . 143 MET H 1 1
1587 1 2 1 1 143 MET HG2 . 143 MET HG2 1 1
1588 1 1 1 1 143 MET H . 143 MET H 1 1
1588 1 2 1 1 144 MET H . 144 MET H 1 1
1589 1 1 1 1 143 MET HA . 143 MET HA 1 1
1589 1 2 1 1 146 MET HB2 . 146 MET HB2 1 1
1590 1 1 1 1 140 LYS HA . 140 LYS HA 1 1
1590 1 2 1 1 144 MET H . 144 MET H 1 1
1591 1 1 1 1 140 LYS HG3 . 140 LYS HG3 1 1
1591 1 2 1 1 144 MET H . 144 MET H 1 1
1592 1 1 1 1 141 SER HA . 141 SER HA 1 1
1592 1 2 1 1 144 MET H . 144 MET H 1 1
1593 1 1 1 1 141 SER H . 141 SER H 1 1
1593 1 2 1 1 144 MET H . 144 MET H 1 1
1594 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
1594 1 2 1 1 144 MET H . 144 MET H 1 1
1595 1 1 1 1 143 MET HA . 143 MET HA 1 1
1595 1 2 1 1 144 MET H . 144 MET H 1 1
1596 1 1 1 1 143 MET HB3 . 143 MET HB3 1 1
1596 1 2 1 1 144 MET H . 144 MET H 1 1
1597 1 1 1 1 143 MET HG3 . 143 MET HG3 1 1
1597 1 2 1 1 144 MET H . 144 MET H 1 1
1598 1 1 1 1 144 MET H . 144 MET H 1 1
1598 1 2 1 1 144 MET HB2 . 144 MET HB2 1 1
1599 1 1 1 1 144 MET H . 144 MET H 1 1
1599 1 2 1 1 144 MET HB3 . 144 MET HB3 1 1
1600 1 1 1 1 144 MET H . 144 MET H 1 1
1600 1 2 1 1 144 MET HG3 . 144 MET HG3 1 1
1601 1 1 1 1 144 MET H . 144 MET H 1 1
1601 1 2 1 1 145 GLN H . 145 GLN H 1 1
1602 1 1 1 1 144 MET H . 144 MET H 1 1
1602 1 2 1 1 147 ARG H . 147 ARG H 1 1
1603 1 1 1 1 144 MET HA . 144 MET HA 1 1
1603 1 2 1 1 147 ARG HB2 . 147 ARG HB2 1 1
1604 1 1 1 1 140 LYS HG3 . 140 LYS HG3 1 1
1604 1 2 1 1 144 MET HB2 . 144 MET HB2 1 1
1605 1 1 1 1 80 PRO HB3 . 80 PRO HB3 1 1
1605 1 2 1 1 144 MET HA . 144 MET HA 1 1
1606 1 1 1 1 141 SER HA . 141 SER HA 1 1
1606 1 2 1 1 145 GLN H . 145 GLN H 1 1
1607 1 1 1 1 141 SER HB2 . 141 SER HB2 1 1
1607 1 2 1 1 145 GLN H . 145 GLN H 1 1
1608 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
1608 1 2 1 1 145 GLN H . 145 GLN H 1 1
1609 1 1 1 1 142 VAL H . 142 VAL H 1 1
1609 1 2 1 1 145 GLN H . 145 GLN H 1 1
1610 1 1 1 1 143 MET HA . 143 MET HA 1 1
1610 1 2 1 1 145 GLN H . 145 GLN H 1 1
1611 1 1 1 1 143 MET H . 143 MET H 1 1
1611 1 2 1 1 145 GLN H . 145 GLN H 1 1
1612 1 1 1 1 144 MET HA . 144 MET HA 1 1
1612 1 2 1 1 145 GLN H . 145 GLN H 1 1
1613 1 1 1 1 144 MET HB3 . 144 MET HB3 1 1
1613 1 2 1 1 145 GLN H . 145 GLN H 1 1
1614 1 1 1 1 144 MET HG2 . 144 MET HG2 1 1
1614 1 2 1 1 145 GLN H . 145 GLN H 1 1
1615 1 1 1 1 144 MET ME . 144 MET HE2 1 1
1615 1 2 1 1 145 GLN H . 145 GLN H 1 1
1616 1 1 1 1 145 GLN H . 145 GLN H 1 1
1616 1 2 1 1 145 GLN HB2 . 145 GLN HB2 1 1
1617 1 1 1 1 145 GLN H . 145 GLN H 1 1
1617 1 2 1 1 145 GLN HB3 . 145 GLN HB3 1 1
1618 1 1 1 1 145 GLN H . 145 GLN H 1 1
1618 1 2 1 1 145 GLN HG2 . 145 GLN HG2 1 1
1619 1 1 1 1 145 GLN H . 145 GLN H 1 1
1619 1 2 1 1 146 MET H . 146 MET H 1 1
1620 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1620 1 2 1 1 148 GLY HA3 . 148 GLY HA3 1 1
1621 1 1 1 1 142 VAL HA . 142 VAL HA 1 1
1621 1 2 1 1 146 MET H . 146 MET H 1 1
1622 1 1 1 1 142 VAL MG1 . 142 VAL HG11 1 1
1622 1 2 1 1 146 MET H . 146 MET H 1 1
1623 1 1 1 1 143 MET HA . 143 MET HA 1 1
1623 1 2 1 1 146 MET H . 146 MET H 1 1
1624 1 1 1 1 143 MET H . 143 MET H 1 1
1624 1 2 1 1 146 MET H . 146 MET H 1 1
1625 1 1 1 1 144 MET HA . 144 MET HA 1 1
1625 1 2 1 1 146 MET H . 146 MET H 1 1
1626 1 1 1 1 144 MET H . 144 MET H 1 1
1626 1 2 1 1 146 MET H . 146 MET H 1 1
1627 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1627 1 2 1 1 146 MET H . 146 MET H 1 1
1628 1 1 1 1 145 GLN HB3 . 145 GLN HB3 1 1
1628 1 2 1 1 146 MET H . 146 MET H 1 1
1629 1 1 1 1 145 GLN HG2 . 145 GLN HG2 1 1
1629 1 2 1 1 146 MET H . 146 MET H 1 1
1630 1 1 1 1 146 MET H . 146 MET H 1 1
1630 1 2 1 1 146 MET HB2 . 146 MET HB2 1 1
1631 1 1 1 1 146 MET H . 146 MET H 1 1
1631 1 2 1 1 146 MET HB3 . 146 MET HB3 1 1
1632 1 1 1 1 146 MET H . 146 MET H 1 1
1632 1 2 1 1 146 MET HG2 . 146 MET HG2 1 1
1633 1 1 1 1 146 MET H . 146 MET H 1 1
1633 1 2 1 1 147 ARG H . 147 ARG H 1 1
1634 1 1 1 1 146 MET H . 146 MET H 1 1
1634 1 2 1 1 148 GLY H . 148 GLY H 1 1
1635 1 1 1 1 142 VAL MG1 . 142 VAL HG13 1 1
1635 1 2 1 1 146 MET HB2 . 146 MET HB2 1 1
1636 1 1 1 1 146 MET HA . 146 MET HA 1 1
1636 1 2 1 1 149 LYS HG3 . 149 LYS HG3 1 1
1637 1 1 1 1 143 MET HA . 143 MET HA 1 1
1637 1 2 1 1 147 ARG H . 147 ARG H 1 1
1638 1 1 1 1 143 MET HG3 . 143 MET HG3 1 1
1638 1 2 1 1 147 ARG H . 147 ARG H 1 1
1639 1 1 1 1 144 MET HA . 144 MET HA 1 1
1639 1 2 1 1 147 ARG H . 147 ARG H 1 1
1640 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1640 1 2 1 1 147 ARG H . 147 ARG H 1 1
1641 1 1 1 1 145 GLN H . 145 GLN H 1 1
1641 1 2 1 1 147 ARG H . 147 ARG H 1 1
1642 1 1 1 1 146 MET HA . 146 MET HA 1 1
1642 1 2 1 1 147 ARG H . 147 ARG H 1 1
1643 1 1 1 1 146 MET HB2 . 146 MET HB2 1 1
1643 1 2 1 1 147 ARG H . 147 ARG H 1 1
1644 1 1 1 1 146 MET HG2 . 146 MET HG2 1 1
1644 1 2 1 1 147 ARG H . 147 ARG H 1 1
1645 1 1 1 1 147 ARG H . 147 ARG H 1 1
1645 1 2 1 1 147 ARG HB2 . 147 ARG HB2 1 1
1646 1 1 1 1 147 ARG H . 147 ARG H 1 1
1646 1 2 1 1 147 ARG HD2 . 147 ARG HD2 1 1
1647 1 1 1 1 147 ARG H . 147 ARG H 1 1
1647 1 2 1 1 147 ARG HG2 . 147 ARG HG2 1 1
1648 1 1 1 1 147 ARG H . 147 ARG H 1 1
1648 1 2 1 1 148 GLY H . 148 GLY H 1 1
1649 1 1 1 1 143 MET HG3 . 143 MET HG3 1 1
1649 1 2 1 1 147 ARG HG2 . 147 ARG HG2 1 1
1650 1 1 1 1 144 MET HA . 144 MET HA 1 1
1650 1 2 1 1 148 GLY H . 148 GLY H 1 1
1651 1 1 1 1 144 MET HG2 . 144 MET HG2 1 1
1651 1 2 1 1 148 GLY H . 148 GLY H 1 1
1652 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1652 1 2 1 1 148 GLY H . 148 GLY H 1 1
1653 1 1 1 1 145 GLN H . 145 GLN H 1 1
1653 1 2 1 1 148 GLY H . 148 GLY H 1 1
1654 1 1 1 1 146 MET HA . 146 MET HA 1 1
1654 1 2 1 1 148 GLY H . 148 GLY H 1 1
1655 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1655 1 2 1 1 148 GLY H . 148 GLY H 1 1
1656 1 1 1 1 147 ARG HB2 . 147 ARG HB2 1 1
1656 1 2 1 1 148 GLY H . 148 GLY H 1 1
1657 1 1 1 1 147 ARG HG2 . 147 ARG HG2 1 1
1657 1 2 1 1 148 GLY H . 148 GLY H 1 1
1658 1 1 1 1 145 GLN HA . 145 GLN HA 1 1
1658 1 2 1 1 149 LYS H . 149 LYS H 1 1
1659 1 1 1 1 146 MET HA . 146 MET HA 1 1
1659 1 2 1 1 149 LYS H . 149 LYS H 1 1
1660 1 1 1 1 146 MET H . 146 MET H 1 1
1660 1 2 1 1 149 LYS H . 149 LYS H 1 1
1661 1 1 1 1 147 ARG HA . 147 ARG HA 1 1
1661 1 2 1 1 149 LYS H . 149 LYS H 1 1
1662 1 1 1 1 147 ARG H . 147 ARG H 1 1
1662 1 2 1 1 149 LYS H . 149 LYS H 1 1
1663 1 1 1 1 148 GLY HA3 . 148 GLY HA3 1 1
1663 1 2 1 1 149 LYS H . 149 LYS H 1 1
1664 1 1 1 1 148 GLY H . 148 GLY H 1 1
1664 1 2 1 1 149 LYS H . 149 LYS H 1 1
1665 1 1 1 1 149 LYS H . 149 LYS H 1 1
1665 1 2 1 1 149 LYS HB3 . 149 LYS HB3 1 1
1666 1 1 1 1 149 LYS H . 149 LYS H 1 1
1666 1 2 1 1 149 LYS HD2 . 149 LYS HD2 1 1
1667 1 1 1 1 149 LYS H . 149 LYS H 1 1
1667 1 2 1 1 149 LYS HE2 . 149 LYS HE2 1 1
1668 1 1 1 1 149 LYS H . 149 LYS H 1 1
1668 1 2 1 1 149 LYS HG3 . 149 LYS HG3 1 1
1669 1 1 1 1 145 GLN HG2 . 145 GLN HG2 1 1
1669 1 2 1 1 149 LYS HG2 . 149 LYS HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.4 1 1
2 1 . . . . . . . 3.8 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 5.2 1 1
5 1 . . . . . . . 3.6 1 1
6 1 . . . . . . . 3.4 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 3.6 1 1
9 1 . . . . . . . 5.3 1 1
10 1 . . . . . . . 3.8 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 3.5 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 3.7 1 1
15 1 . . . . . . . 3.2 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 5.4 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 5.3 1 1
20 1 . . . . . . . 5.4 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 6.4 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 3.1 1 1
26 1 . . . . . . . 4.4 1 1
27 1 . . . . . . . 3.8 1 1
28 1 . . . . . . . 3.5 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 4.6 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 3.9 1 1
33 1 . . . . . . . 5.2 1 1
34 1 . . . . . . . 5.2 1 1
35 1 . . . . . . . 4.5 1 1
36 1 . . . . . . . 4.8 1 1
37 1 . . . . . . . 5.2 1 1
38 1 . . . . . . . 3.1 1 1
39 1 . . . . . . . 4.2 1 1
40 1 . . . . . . . 3.8 1 1
41 1 . . . . . . . 6.0 1 1
42 1 . . . . . . . 4.4 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.4 1 1
46 1 . . . . . . . 4.6 1 1
47 1 . . . . . . . 3.8 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 3.6 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 3.8 1 1
52 1 . . . . . . . 5.6 1 1
53 1 . . . . . . . 3.5 1 1
54 1 . . . . . . . 4.3 1 1
55 1 . . . . . . . 5.4 1 1
56 1 . . . . . . . 5.9 1 1
57 1 . . . . . . . 4.4 1 1
58 1 . . . . . . . 5.8 1 1
59 1 . . . . . . . 5.2 1 1
60 1 . . . . . . . 5.9 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 4.5 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 5.4 1 1
65 1 . . . . . . . 3.3 1 1
66 1 . . . . . . . 5.2 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 4.8 1 1
69 1 . . . . . . . 5.4 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.8 1 1
72 1 . . . . . . . 4.8 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 5.8 1 1
75 1 . . . . . . . 4.6 1 1
76 1 . . . . . . . 4.4 1 1
77 1 . . . . . . . 3.2 1 1
78 1 . . . . . . . 5.2 1 1
79 1 . . . . . . . 3.1 1 1
80 1 . . . . . . . 3.8 1 1
81 1 . . . . . . . 5.2 1 1
82 1 . . . . . . . 5.7 1 1
83 1 . . . . . . . 5.9 1 1
84 1 . . . . . . . 3.2 1 1
85 1 . . . . . . . 5.1 1 1
86 1 . . . . . . . 6.3 1 1
87 1 . . . . . . . 4.8 1 1
88 1 . . . . . . . 5.7 1 1
89 1 . . . . . . . 5.3 1 1
90 1 . . . . . . . 4.5 1 1
91 1 . . . . . . . 4.9 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 5.3 1 1
94 1 . . . . . . . 3.8 1 1
95 1 . . . . . . . 3.7 1 1
96 1 . . . . . . . 3.4 1 1
97 1 . . . . . . . 5.4 1 1
98 1 . . . . . . . 5.6 1 1
99 1 . . . . . . . 4.8 1 1
100 1 . . . . . . . 4.4 1 1
101 1 . . . . . . . 4.5 1 1
102 1 . . . . . . . 4.8 1 1
103 1 . . . . . . . 5.1 1 1
104 1 . . . . . . . 4.8 1 1
105 1 . . . . . . . 5.8 1 1
106 1 . . . . . . . 5.7 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.5 1 1
109 1 . . . . . . . 3.4 1 1
110 1 . . . . . . . 5.6 1 1
111 1 . . . . . . . 4.2 1 1
112 1 . . . . . . . 3.8 1 1
113 1 . . . . . . . 3.1 1 1
114 1 . . . . . . . 4.6 1 1
115 1 . . . . . . . 4.6 1 1
116 1 . . . . . . . 3.8 1 1
117 1 . . . . . . . 3.6 1 1
118 1 . . . . . . . 5.2 1 1
119 1 . . . . . . . 6.0 1 1
120 1 . . . . . . . 4.5 1 1
121 1 . . . . . . . 5.3 1 1
122 1 . . . . . . . 5.7 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 6.2 1 1
126 1 . . . . . . . 3.2 1 1
127 1 . . . . . . . 4.6 1 1
128 1 . . . . . . . 4.8 1 1
129 1 . . . . . . . 5.6 1 1
130 1 . . . . . . . 4.9 1 1
131 1 . . . . . . . 6.2 1 1
132 1 . . . . . . . 5.8 1 1
133 1 . . . . . . . 5.8 1 1
134 1 . . . . . . . 5.6 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 3.8 1 1
137 1 . . . . . . . 3.8 1 1
138 1 . . . . . . . 3.7 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 5.3 1 1
141 1 . . . . . . . 3.6 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 4.6 1 1
144 1 . . . . . . . 4.0 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 5.1 1 1
147 1 . . . . . . . 5.3 1 1
148 1 . . . . . . . 5.9 1 1
149 1 . . . . . . . 4.6 1 1
150 1 . . . . . . . 5.8 1 1
151 1 . . . . . . . 5.4 1 1
152 1 . . . . . . . 4.9 1 1
153 1 . . . . . . . 4.5 1 1
154 1 . . . . . . . 3.8 1 1
155 1 . . . . . . . 3.8 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 5.3 1 1
158 1 . . . . . . . 4.2 1 1
159 1 . . . . . . . 4.9 1 1
160 1 . . . . . . . 6.5 1 1
161 1 . . . . . . . 4.7 1 1
162 1 . . . . . . . 5.7 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 4.6 1 1
167 1 . . . . . . . 3.5 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 3.2 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.8 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 3.8 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 4.6 1 1
178 1 . . . . . . . 5.8 1 1
179 1 . . . . . . . 5.9 1 1
180 1 . . . . . . . 4.6 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 3.4 1 1
183 1 . . . . . . . 5.6 1 1
184 1 . . . . . . . 3.4 1 1
185 1 . . . . . . . 5.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 4.9 1 1
188 1 . . . . . . . 4.8 1 1
189 1 . . . . . . . 5.8 1 1
190 1 . . . . . . . 5.3 1 1
191 1 . . . . . . . 4.5 1 1
192 1 . . . . . . . 3.7 1 1
193 1 . . . . . . . 4.6 1 1
194 1 . . . . . . . 3.8 1 1
195 1 . . . . . . . 3.4 1 1
196 1 . . . . . . . 3.7 1 1
197 1 . . . . . . . 3.5 1 1
198 1 . . . . . . . 4.6 1 1
199 1 . . . . . . . 4.6 1 1
200 1 . . . . . . . 5.4 1 1
201 1 . . . . . . . 4.3 1 1
202 1 . . . . . . . 5.6 1 1
203 1 . . . . . . . 5.6 1 1
204 1 . . . . . . . 5.1 1 1
205 1 . . . . . . . 5.8 1 1
206 1 . . . . . . . 4.4 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 4.0 1 1
209 1 . . . . . . . 3.0 1 1
210 1 . . . . . . . 5.4 1 1
211 1 . . . . . . . 4.6 1 1
212 1 . . . . . . . 4.5 1 1
213 1 . . . . . . . 4.1 1 1
214 1 . . . . . . . 3.7 1 1
215 1 . . . . . . . 3.6 1 1
216 1 . . . . . . . 3.8 1 1
217 1 . . . . . . . 5.3 1 1
218 1 . . . . . . . 3.8 1 1
219 1 . . . . . . . 4.6 1 1
220 1 . . . . . . . 4.8 1 1
221 1 . . . . . . . 4.7 1 1
222 1 . . . . . . . 4.5 1 1
223 1 . . . . . . . 4.2 1 1
224 1 . . . . . . . 3.8 1 1
225 1 . . . . . . . 3.3 1 1
226 1 . . . . . . . 5.1 1 1
227 1 . . . . . . . 4.0 1 1
228 1 . . . . . . . 4.0 1 1
229 1 . . . . . . . 3.4 1 1
230 1 . . . . . . . 5.5 1 1
231 1 . . . . . . . 3.3 1 1
232 1 . . . . . . . 3.8 1 1
233 1 . . . . . . . 3.6 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 3.3 1 1
236 1 . . . . . . . 5.8 1 1
237 1 . . . . . . . 4.5 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 5.8 1 1
240 1 . . . . . . . 5.7 1 1
241 1 . . . . . . . 3.4 1 1
242 1 . . . . . . . 3.6 1 1
243 1 . . . . . . . 5.4 1 1
244 1 . . . . . . . 3.7 1 1
245 1 . . . . . . . 4.1 1 1
246 1 . . . . . . . 4.0 1 1
247 1 . . . . . . . 5.4 1 1
248 1 . . . . . . . 4.8 1 1
249 1 . . . . . . . 4.5 1 1
250 1 . . . . . . . 5.7 1 1
251 1 . . . . . . . 3.1 1 1
252 1 . . . . . . . 5.1 1 1
253 1 . . . . . . . 3.8 1 1
254 1 . . . . . . . 3.5 1 1
255 1 . . . . . . . 3.6 1 1
256 1 . . . . . . . 4.6 1 1
257 1 . . . . . . . 4.6 1 1
258 1 . . . . . . . 3.5 1 1
259 1 . . . . . . . 4.2 1 1
260 1 . . . . . . . 3.2 1 1
261 1 . . . . . . . 3.5 1 1
262 1 . . . . . . . 5.2 1 1
263 1 . . . . . . . 3.6 1 1
264 1 . . . . . . . 4.0 1 1
265 1 . . . . . . . 6.2 1 1
266 1 . . . . . . . 4.5 1 1
267 1 . . . . . . . 4.0 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 3.6 1 1
270 1 . . . . . . . 2.9 1 1
271 1 . . . . . . . 3.8 1 1
272 1 . . . . . . . 5.2 1 1
273 1 . . . . . . . 4.2 1 1
274 1 . . . . . . . 5.2 1 1
275 1 . . . . . . . 5.7 1 1
276 1 . . . . . . . 4.0 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.2 1 1
279 1 . . . . . . . 4.5 1 1
280 1 . . . . . . . 4.5 1 1
281 1 . . . . . . . 3.5 1 1
282 1 . . . . . . . 3.2 1 1
283 1 . . . . . . . 3.2 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 3.7 1 1
286 1 . . . . . . . 3.3 1 1
287 1 . . . . . . . 3.8 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.8 1 1
290 1 . . . . . . . 4.8 1 1
291 1 . . . . . . . 5.2 1 1
292 1 . . . . . . . 5.2 1 1
293 1 . . . . . . . 5.6 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 4.5 1 1
296 1 . . . . . . . 3.5 1 1
297 1 . . . . . . . 3.3 1 1
298 1 . . . . . . . 3.8 1 1
299 1 . . . . . . . 5.2 1 1
300 1 . . . . . . . 3.7 1 1
301 1 . . . . . . . 5.8 1 1
302 1 . . . . . . . 5.2 1 1
303 1 . . . . . . . 5.8 1 1
304 1 . . . . . . . 4.6 1 1
305 1 . . . . . . . 6.5 1 1
306 1 . . . . . . . 5.4 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 4.5 1 1
309 1 . . . . . . . 3.6 1 1
310 1 . . . . . . . 5.2 1 1
311 1 . . . . . . . 3.3 1 1
312 1 . . . . . . . 3.8 1 1
313 1 . . . . . . . 5.8 1 1
314 1 . . . . . . . 5.0 1 1
315 1 . . . . . . . 4.5 1 1
316 1 . . . . . . . 3.8 1 1
317 1 . . . . . . . 5.1 1 1
318 1 . . . . . . . 5.9 1 1
319 1 . . . . . . . 4.6 1 1
320 1 . . . . . . . 5.8 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 6.0 1 1
323 1 . . . . . . . 5.3 1 1
324 1 . . . . . . . 4.5 1 1
325 1 . . . . . . . 3.6 1 1
326 1 . . . . . . . 3.2 1 1
327 1 . . . . . . . 5.7 1 1
328 1 . . . . . . . 5.0 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 3.9 1 1
331 1 . . . . . . . 5.3 1 1
332 1 . . . . . . . 3.9 1 1
333 1 . . . . . . . 4.0 1 1
334 1 . . . . . . . 5.0 1 1
335 1 . . . . . . . 5.9 1 1
336 1 . . . . . . . 4.8 1 1
337 1 . . . . . . . 5.9 1 1
338 1 . . . . . . . 5.6 1 1
339 1 . . . . . . . 5.4 1 1
340 1 . . . . . . . 4.5 1 1
341 1 . . . . . . . 4.2 1 1
342 1 . . . . . . . 3.5 1 1
343 1 . . . . . . . 5.8 1 1
344 1 . . . . . . . 4.6 1 1
345 1 . . . . . . . 3.2 1 1
346 1 . . . . . . . 5.2 1 1
347 1 . . . . . . . 5.8 1 1
348 1 . . . . . . . 4.8 1 1
349 1 . . . . . . . 3.8 1 1
350 1 . . . . . . . 5.3 1 1
351 1 . . . . . . . 6.3 1 1
352 1 . . . . . . . 4.7 1 1
353 1 . . . . . . . 5.7 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 4.6 1 1
356 1 . . . . . . . 3.8 1 1
357 1 . . . . . . . 3.9 1 1
358 1 . . . . . . . 3.3 1 1
359 1 . . . . . . . 3.8 1 1
360 1 . . . . . . . 3.8 1 1
361 1 . . . . . . . 5.9 1 1
362 1 . . . . . . . 6.5 1 1
363 1 . . . . . . . 4.6 1 1
364 1 . . . . . . . 3.9 1 1
365 1 . . . . . . . 5.2 1 1
366 1 . . . . . . . 6.3 1 1
367 1 . . . . . . . 4.6 1 1
368 1 . . . . . . . 6.0 1 1
369 1 . . . . . . . 5.8 1 1
370 1 . . . . . . . 5.2 1 1
371 1 . . . . . . . 4.5 1 1
372 1 . . . . . . . 3.8 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.6 1 1
375 1 . . . . . . . 3.5 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.7 1 1
378 1 . . . . . . . 5.6 1 1
379 1 . . . . . . . 4.9 1 1
380 1 . . . . . . . 5.6 1 1
381 1 . . . . . . . 5.0 1 1
382 1 . . . . . . . 5.1 1 1
383 1 . . . . . . . 5.0 1 1
384 1 . . . . . . . 4.6 1 1
385 1 . . . . . . . 5.8 1 1
386 1 . . . . . . . 6.5 1 1
387 1 . . . . . . . 5.6 1 1
388 1 . . . . . . . 4.5 1 1
389 1 . . . . . . . 3.4 1 1
390 1 . . . . . . . 4.8 1 1
391 1 . . . . . . . 4.3 1 1
392 1 . . . . . . . 3.8 1 1
393 1 . . . . . . . 3.8 1 1
394 1 . . . . . . . 5.2 1 1
395 1 . . . . . . . 4.7 1 1
396 1 . . . . . . . 5.2 1 1
397 1 . . . . . . . 5.6 1 1
398 1 . . . . . . . 4.5 1 1
399 1 . . . . . . . 3.9 1 1
400 1 . . . . . . . 3.5 1 1
401 1 . . . . . . . 3.4 1 1
402 1 . . . . . . . 4.4 1 1
403 1 . . . . . . . 5.3 1 1
404 1 . . . . . . . 3.5 1 1
405 1 . . . . . . . 4.1 1 1
406 1 . . . . . . . 5.1 1 1
407 1 . . . . . . . 3.6 1 1
408 1 . . . . . . . 5.4 1 1
409 1 . . . . . . . 6.2 1 1
410 1 . . . . . . . 4.3 1 1
411 1 . . . . . . . 6.5 1 1
412 1 . . . . . . . 5.2 1 1
413 1 . . . . . . . 5.2 1 1
414 1 . . . . . . . 4.5 1 1
415 1 . . . . . . . 4.0 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 5.8 1 1
418 1 . . . . . . . 3.6 1 1
419 1 . . . . . . . 4.6 1 1
420 1 . . . . . . . 5.1 1 1
421 1 . . . . . . . 5.8 1 1
422 1 . . . . . . . 5.8 1 1
423 1 . . . . . . . 5.4 1 1
424 1 . . . . . . . 3.6 1 1
425 1 . . . . . . . 4.1 1 1
426 1 . . . . . . . 4.3 1 1
427 1 . . . . . . . 3.7 1 1
428 1 . . . . . . . 6.0 1 1
429 1 . . . . . . . 3.2 1 1
430 1 . . . . . . . 4.8 1 1
431 1 . . . . . . . 4.0 1 1
432 1 . . . . . . . 3.7 1 1
433 1 . . . . . . . 4.7 1 1
434 1 . . . . . . . 4.8 1 1
435 1 . . . . . . . 3.8 1 1
436 1 . . . . . . . 4.6 1 1
437 1 . . . . . . . 4.0 1 1
438 1 . . . . . . . 3.3 1 1
439 1 . . . . . . . 5.3 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 3.2 1 1
442 1 . . . . . . . 5.2 1 1
443 1 . . . . . . . 3.3 1 1
444 1 . . . . . . . 5.2 1 1
445 1 . . . . . . . 4.2 1 1
446 1 . . . . . . . 5.3 1 1
447 1 . . . . . . . 3.5 1 1
448 1 . . . . . . . 3.4 1 1
449 1 . . . . . . . 5.2 1 1
450 1 . . . . . . . 3.5 1 1
451 1 . . . . . . . 3.6 1 1
452 1 . . . . . . . 4.5 1 1
453 1 . . . . . . . 3.6 1 1
454 1 . . . . . . . 5.2 1 1
455 1 . . . . . . . 3.2 1 1
456 1 . . . . . . . 3.7 1 1
457 1 . . . . . . . 5.3 1 1
458 1 . . . . . . . 4.2 1 1
459 1 . . . . . . . 3.6 1 1
460 1 . . . . . . . 5.3 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 4.7 1 1
463 1 . . . . . . . 4.5 1 1
464 1 . . . . . . . 4.1 1 1
465 1 . . . . . . . 3.2 1 1
466 1 . . . . . . . 4.0 1 1
467 1 . . . . . . . 3.4 1 1
468 1 . . . . . . . 3.7 1 1
469 1 . . . . . . . 6.2 1 1
470 1 . . . . . . . 3.4 1 1
471 1 . . . . . . . 5.7 1 1
472 1 . . . . . . . 4.3 1 1
473 1 . . . . . . . 3.5 1 1
474 1 . . . . . . . 4.8 1 1
475 1 . . . . . . . 5.2 1 1
476 1 . . . . . . . 5.6 1 1
477 1 . . . . . . . 4.5 1 1
478 1 . . . . . . . 4.8 1 1
479 1 . . . . . . . 3.7 1 1
480 1 . . . . . . . 3.4 1 1
481 1 . . . . . . . 3.8 1 1
482 1 . . . . . . . 5.7 1 1
483 1 . . . . . . . 3.7 1 1
484 1 . . . . . . . 5.6 1 1
485 1 . . . . . . . 6.2 1 1
486 1 . . . . . . . 5.7 1 1
487 1 . . . . . . . 4.3 1 1
488 1 . . . . . . . 5.8 1 1
489 1 . . . . . . . 5.2 1 1
490 1 . . . . . . . 5.0 1 1
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497 1 . . . . . . . 4.8 1 1
498 1 . . . . . . . 5.1 1 1
499 1 . . . . . . . 5.5 1 1
500 1 . . . . . . . 4.7 1 1
501 1 . . . . . . . 5.8 1 1
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508 1 . . . . . . . 4.2 1 1
509 1 . . . . . . . 3.2 1 1
510 1 . . . . . . . 3.8 1 1
511 1 . . . . . . . 5.8 1 1
512 1 . . . . . . . 4.1 1 1
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525 1 . . . . . . . 4.8 1 1
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527 1 . . . . . . . 3.5 1 1
528 1 . . . . . . . 5.2 1 1
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530 1 . . . . . . . 5.8 1 1
531 1 . . . . . . . 4.8 1 1
532 1 . . . . . . . 5.8 1 1
533 1 . . . . . . . 5.2 1 1
534 1 . . . . . . . 4.5 1 1
535 1 . . . . . . . 3.4 1 1
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537 1 . . . . . . . 5.2 1 1
538 1 . . . . . . . 3.8 1 1
539 1 . . . . . . . 5.8 1 1
540 1 . . . . . . . 4.4 1 1
541 1 . . . . . . . 5.2 1 1
542 1 . . . . . . . 5.2 1 1
543 1 . . . . . . . 5.7 1 1
544 1 . . . . . . . 4.8 1 1
545 1 . . . . . . . 5.4 1 1
546 1 . . . . . . . 4.5 1 1
547 1 . . . . . . . 4.5 1 1
548 1 . . . . . . . 3.8 1 1
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550 1 . . . . . . . 3.4 1 1
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552 1 . . . . . . . 5.2 1 1
553 1 . . . . . . . 3.5 1 1
554 1 . . . . . . . 4.8 1 1
555 1 . . . . . . . 5.2 1 1
556 1 . . . . . . . 6.0 1 1
557 1 . . . . . . . 4.8 1 1
558 1 . . . . . . . 5.4 1 1
559 1 . . . . . . . 5.1 1 1
560 1 . . . . . . . 4.5 1 1
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562 1 . . . . . . . 5.0 1 1
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566 1 . . . . . . . 5.2 1 1
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568 1 . . . . . . . 5.8 1 1
569 1 . . . . . . . 5.2 1 1
570 1 . . . . . . . 6.2 1 1
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572 1 . . . . . . . 5.2 1 1
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575 1 . . . . . . . 4.0 1 1
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577 1 . . . . . . . 3.8 1 1
578 1 . . . . . . . 3.3 1 1
579 1 . . . . . . . 3.8 1 1
580 1 . . . . . . . 5.4 1 1
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582 1 . . . . . . . 5.0 1 1
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584 1 . . . . . . . 4.8 1 1
585 1 . . . . . . . 5.7 1 1
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599 1 . . . . . . . 6.0 1 1
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601 1 . . . . . . . 5.8 1 1
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610 1 . . . . . . . 4.6 1 1
611 1 . . . . . . . 5.8 1 1
612 1 . . . . . . . 3.3 1 1
613 1 . . . . . . . 5.2 1 1
614 1 . . . . . . . 3.6 1 1
615 1 . . . . . . . 4.0 1 1
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620 1 . . . . . . . 5.4 1 1
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622 1 . . . . . . . 5.0 1 1
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624 1 . . . . . . . 3.8 1 1
625 1 . . . . . . . 5.0 1 1
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628 1 . . . . . . . 3.2 1 1
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630 1 . . . . . . . 5.0 1 1
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632 1 . . . . . . . 6.0 1 1
633 1 . . . . . . . 5.4 1 1
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635 1 . . . . . . . 3.3 1 1
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637 1 . . . . . . . 5.2 1 1
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639 1 . . . . . . . 4.2 1 1
640 1 . . . . . . . 3.1 1 1
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646 1 . . . . . . . 4.1 1 1
647 1 . . . . . . . 5.1 1 1
648 1 . . . . . . . 5.0 1 1
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651 1 . . . . . . . 5.3 1 1
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653 1 . . . . . . . 4.8 1 1
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655 1 . . . . . . . 4.3 1 1
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667 1 . . . . . . . 3.7 1 1
668 1 . . . . . . . 5.2 1 1
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670 1 . . . . . . . 3.2 1 1
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675 1 . . . . . . . 4.0 1 1
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685 1 . . . . . . . 3.5 1 1
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689 1 . . . . . . . 4.0 1 1
690 1 . . . . . . . 6.2 1 1
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705 1 . . . . . . . 5.2 1 1
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707 1 . . . . . . . 4.4 1 1
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709 1 . . . . . . . 5.4 1 1
710 1 . . . . . . . 5.0 1 1
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712 1 . . . . . . . 3.7 1 1
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725 1 . . . . . . . 4.5 1 1
726 1 . . . . . . . 3.4 1 1
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728 1 . . . . . . . 5.3 1 1
729 1 . . . . . . . 5.8 1 1
730 1 . . . . . . . 5.1 1 1
731 1 . . . . . . . 4.6 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.5 1 1
734 1 . . . . . . . 4.8 1 1
735 1 . . . . . . . 3.4 1 1
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737 1 . . . . . . . 3.7 1 1
738 1 . . . . . . . 3.4 1 1
739 1 . . . . . . . 3.6 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.4 1 1
742 1 . . . . . . . 3.8 1 1
743 1 . . . . . . . 5.2 1 1
744 1 . . . . . . . 4.3 1 1
745 1 . . . . . . . 5.2 1 1
746 1 . . . . . . . 5.0 1 1
747 1 . . . . . . . 6.0 1 1
748 1 . . . . . . . 4.8 1 1
749 1 . . . . . . . 5.8 1 1
750 1 . . . . . . . 5.5 1 1
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754 1 . . . . . . . 5.4 1 1
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770 1 . . . . . . . 3.8 1 1
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790 1 . . . . . . . 5.8 1 1
791 1 . . . . . . . 4.3 1 1
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795 1 . . . . . . . 3.9 1 1
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800 1 . . . . . . . 4.2 1 1
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804 1 . . . . . . . 4.9 1 1
805 1 . . . . . . . 4.7 1 1
806 1 . . . . . . . 5.9 1 1
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810 1 . . . . . . . 3.7 1 1
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812 1 . . . . . . . 3.8 1 1
813 1 . . . . . . . 5.4 1 1
814 1 . . . . . . . 3.3 1 1
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817 1 . . . . . . . 5.2 1 1
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820 1 . . . . . . . 4.8 1 1
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822 1 . . . . . . . 5.2 1 1
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824 1 . . . . . . . 4.5 1 1
825 1 . . . . . . . 4.7 1 1
826 1 . . . . . . . 3.2 1 1
827 1 . . . . . . . 5.4 1 1
828 1 . . . . . . . 3.8 1 1
829 1 . . . . . . . 3.2 1 1
830 1 . . . . . . . 3.8 1 1
831 1 . . . . . . . 5.0 1 1
832 1 . . . . . . . 3.8 1 1
833 1 . . . . . . . 5.3 1 1
834 1 . . . . . . . 3.5 1 1
835 1 . . . . . . . 3.8 1 1
836 1 . . . . . . . 4.0 1 1
837 1 . . . . . . . 7.0 1 1
838 1 . . . . . . . 5.2 1 1
839 1 . . . . . . . 5.8 1 1
840 1 . . . . . . . 4.6 1 1
841 1 . . . . . . . 5.0 1 1
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846 1 . . . . . . . 5.4 1 1
847 1 . . . . . . . 4.7 1 1
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850 1 . . . . . . . 4.5 1 1
851 1 . . . . . . . 4.0 1 1
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854 1 . . . . . . . 5.4 1 1
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864 1 . . . . . . . 3.6 1 1
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866 1 . . . . . . . 3.1 1 1
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870 1 . . . . . . . 4.9 1 1
871 1 . . . . . . . 4.6 1 1
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875 1 . . . . . . . 5.3 1 1
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880 1 . . . . . . . 5.4 1 1
881 1 . . . . . . . 4.2 1 1
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883 1 . . . . . . . 4.3 1 1
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888 1 . . . . . . . 3.2 1 1
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891 1 . . . . . . . 3.5 1 1
892 1 . . . . . . . 5.8 1 1
893 1 . . . . . . . 3.5 1 1
894 1 . . . . . . . 5.6 1 1
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897 1 . . . . . . . 5.2 1 1
898 1 . . . . . . . 4.5 1 1
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900 1 . . . . . . . 5.4 1 1
901 1 . . . . . . . 3.8 1 1
902 1 . . . . . . . 3.1 1 1
903 1 . . . . . . . 4.4 1 1
904 1 . . . . . . . 3.8 1 1
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906 1 . . . . . . . 4.6 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 6.2 1 1
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910 1 . . . . . . . 5.3 1 1
911 1 . . . . . . . 5.2 1 1
912 1 . . . . . . . 4.5 1 1
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915 1 . . . . . . . 3.6 1 1
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920 1 . . . . . . . 4.1 1 1
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924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 4.5 1 1
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929 1 . . . . . . . 3.9 1 1
930 1 . . . . . . . 5.0 1 1
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932 1 . . . . . . . 3.8 1 1
933 1 . . . . . . . 5.0 1 1
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937 1 . . . . . . . 5.1 1 1
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939 1 . . . . . . . 4.7 1 1
940 1 . . . . . . . 5.8 1 1
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950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 5.6 1 1
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978 1 . . . . . . . 3.8 1 1
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980 1 . . . . . . . 4.1 1 1
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990 1 . . . . . . . 3.5 1 1
991 1 . . . . . . . 3.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 3.8 1 1
994 1 . . . . . . . 5.0 1 1
995 1 . . . . . . . 5.2 1 1
996 1 . . . . . . . 4.8 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 4.5 1 1
999 1 . . . . . . . 3.5 1 1
1000 1 . . . . . . . 5.0 1 1
1001 1 . . . . . . . 3.4 1 1
1002 1 . . . . . . . 3.6 1 1
1003 1 . . . . . . . 5.4 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 5.5 1 1
1006 1 . . . . . . . 3.8 1 1
1007 1 . . . . . . . 4.8 1 1
1008 1 . . . . . . . 5.0 1 1
1009 1 . . . . . . . 5.2 1 1
1010 1 . . . . . . . 6.0 1 1
1011 1 . . . . . . . 4.5 1 1
1012 1 . . . . . . . 5.7 1 1
1013 1 . . . . . . . 5.4 1 1
1014 1 . . . . . . . 5.2 1 1
1015 1 . . . . . . . 4.5 1 1
1016 1 . . . . . . . 3.5 1 1
1017 1 . . . . . . . 5.4 1 1
1018 1 . . . . . . . 5.1 1 1
1019 1 . . . . . . . 3.3 1 1
1020 1 . . . . . . . 3.5 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 4.6 1 1
1023 1 . . . . . . . 5.8 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 5.8 1 1
1026 1 . . . . . . . 5.1 1 1
1027 1 . . . . . . . 4.5 1 1
1028 1 . . . . . . . 4.8 1 1
1029 1 . . . . . . . 4.0 1 1
1030 1 . . . . . . . 3.8 1 1
1031 1 . . . . . . . 3.1 1 1
1032 1 . . . . . . . 4.6 1 1
1033 1 . . . . . . . 5.0 1 1
1034 1 . . . . . . . 5.0 1 1
1035 1 . . . . . . . 3.3 1 1
1036 1 . . . . . . . 4.5 1 1
1037 1 . . . . . . . 5.6 1 1
1038 1 . . . . . . . 3.2 1 1
1039 1 . . . . . . . 3.8 1 1
1040 1 . . . . . . . 4.4 1 1
1041 1 . . . . . . . 4.7 1 1
1042 1 . . . . . . . 3.8 1 1
1043 1 . . . . . . . 4.5 1 1
1044 1 . . . . . . . 5.0 1 1
1045 1 . . . . . . . 3.6 1 1
1046 1 . . . . . . . 5.7 1 1
1047 1 . . . . . . . 3.5 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 4.7 1 1
1050 1 . . . . . . . 3.5 1 1
1051 1 . . . . . . . 4.2 1 1
1052 1 . . . . . . . 3.2 1 1
1053 1 . . . . . . . 4.2 1 1
1054 1 . . . . . . . 3.2 1 1
1055 1 . . . . . . . 3.8 1 1
1056 1 . . . . . . . 3.6 1 1
1057 1 . . . . . . . 5.7 1 1
1058 1 . . . . . . . 6.2 1 1
1059 1 . . . . . . . 5.0 1 1
1060 1 . . . . . . . 6.2 1 1
1061 1 . . . . . . . 3.4 1 1
1062 1 . . . . . . . 5.2 1 1
1063 1 . . . . . . . 5.4 1 1
1064 1 . . . . . . . 4.5 1 1
1065 1 . . . . . . . 3.7 1 1
1066 1 . . . . . . . 3.0 1 1
1067 1 . . . . . . . 3.7 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 3.8 1 1
1070 1 . . . . . . . 5.1 1 1
1071 1 . . . . . . . 4.5 1 1
1072 1 . . . . . . . 5.4 1 1
1073 1 . . . . . . . 4.5 1 1
1074 1 . . . . . . . 4.7 1 1
1075 1 . . . . . . . 5.2 1 1
1076 1 . . . . . . . 3.2 1 1
1077 1 . . . . . . . 3.5 1 1
1078 1 . . . . . . . 4.1 1 1
1079 1 . . . . . . . 4.3 1 1
1080 1 . . . . . . . 5.3 1 1
1081 1 . . . . . . . 4.0 1 1
1082 1 . . . . . . . 3.2 1 1
1083 1 . . . . . . . 5.2 1 1
1084 1 . . . . . . . 5.3 1 1
1085 1 . . . . . . . 4.1 1 1
1086 1 . . . . . . . 4.4 1 1
1087 1 . . . . . . . 3.5 1 1
1088 1 . . . . . . . 3.4 1 1
1089 1 . . . . . . . 4.4 1 1
1090 1 . . . . . . . 5.6 1 1
1091 1 . . . . . . . 5.2 1 1
1092 1 . . . . . . . 5.0 1 1
1093 1 . . . . . . . 4.0 1 1
1094 1 . . . . . . . 3.2 1 1
1095 1 . . . . . . . 4.8 1 1
1096 1 . . . . . . . 5.4 1 1
1097 1 . . . . . . . 3.8 1 1
1098 1 . . . . . . . 4.2 1 1
1099 1 . . . . . . . 3.8 1 1
1100 1 . . . . . . . 5.2 1 1
1101 1 . . . . . . . 3.8 1 1
1102 1 . . . . . . . 3.8 1 1
1103 1 . . . . . . . 3.8 1 1
1104 1 . . . . . . . 4.8 1 1
1105 1 . . . . . . . 3.2 1 1
1106 1 . . . . . . . 5.0 1 1
1107 1 . . . . . . . 5.5 1 1
1108 1 . . . . . . . 3.3 1 1
1109 1 . . . . . . . 3.6 1 1
1110 1 . . . . . . . 5.6 1 1
1111 1 . . . . . . . 4.5 1 1
1112 1 . . . . . . . 5.4 1 1
1113 1 . . . . . . . 3.2 1 1
1114 1 . . . . . . . 4.8 1 1
1115 1 . . . . . . . 4.2 1 1
1116 1 . . . . . . . 3.5 1 1
1117 1 . . . . . . . 5.8 1 1
1118 1 . . . . . . . 5.0 1 1
1119 1 . . . . . . . 3.8 1 1
1120 1 . . . . . . . 3.7 1 1
1121 1 . . . . . . . 5.0 1 1
1122 1 . . . . . . . 4.6 1 1
1123 1 . . . . . . . 4.2 1 1
1124 1 . . . . . . . 4.5 1 1
1125 1 . . . . . . . 4.7 1 1
1126 1 . . . . . . . 4.9 1 1
1127 1 . . . . . . . 3.8 1 1
1128 1 . . . . . . . 3.3 1 1
1129 1 . . . . . . . 3.8 1 1
1130 1 . . . . . . . 5.0 1 1
1131 1 . . . . . . . 4.2 1 1
1132 1 . . . . . . . 5.7 1 1
1133 1 . . . . . . . 3.4 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 5.8 1 1
1136 1 . . . . . . . 5.6 1 1
1137 1 . . . . . . . 4.5 1 1
1138 1 . . . . . . . 3.4 1 1
1139 1 . . . . . . . 3.3 1 1
1140 1 . . . . . . . 3.8 1 1
1141 1 . . . . . . . 5.8 1 1
1142 1 . . . . . . . 4.0 1 1
1143 1 . . . . . . . 5.0 1 1
1144 1 . . . . . . . 4.8 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 4.5 1 1
1147 1 . . . . . . . 3.7 1 1
1148 1 . . . . . . . 4.2 1 1
1149 1 . . . . . . . 3.5 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.2 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 5.4 1 1
1154 1 . . . . . . . 3.5 1 1
1155 1 . . . . . . . 5.1 1 1
1156 1 . . . . . . . 6.0 1 1
1157 1 . . . . . . . 4.6 1 1
1158 1 . . . . . . . 5.8 1 1
1159 1 . . . . . . . 5.6 1 1
1160 1 . . . . . . . 5.4 1 1
1161 1 . . . . . . . 4.5 1 1
1162 1 . . . . . . . 3.4 1 1
1163 1 . . . . . . . 4.6 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 3.8 1 1
1166 1 . . . . . . . 3.4 1 1
1167 1 . . . . . . . 3.7 1 1
1168 1 . . . . . . . 5.6 1 1
1169 1 . . . . . . . 5.2 1 1
1170 1 . . . . . . . 5.8 1 1
1171 1 . . . . . . . 5.8 1 1
1172 1 . . . . . . . 4.6 1 1
1173 1 . . . . . . . 4.8 1 1
1174 1 . . . . . . . 4.2 1 1
1175 1 . . . . . . . 5.2 1 1
1176 1 . . . . . . . 6.0 1 1
1177 1 . . . . . . . 4.8 1 1
1178 1 . . . . . . . 5.7 1 1
1179 1 . . . . . . . 4.6 1 1
1180 1 . . . . . . . 3.3 1 1
1181 1 . . . . . . . 4.3 1 1
1182 1 . . . . . . . 5.2 1 1
1183 1 . . . . . . . 3.8 1 1
1184 1 . . . . . . . 3.6 1 1
1185 1 . . . . . . . 3.4 1 1
1186 1 . . . . . . . 5.4 1 1
1187 1 . . . . . . . 3.8 1 1
1188 1 . . . . . . . 5.2 1 1
1189 1 . . . . . . . 5.0 1 1
1190 1 . . . . . . . 5.6 1 1
1191 1 . . . . . . . 4.8 1 1
1192 1 . . . . . . . 5.8 1 1
1193 1 . . . . . . . 5.8 1 1
1194 1 . . . . . . . 5.4 1 1
1195 1 . . . . . . . 4.5 1 1
1196 1 . . . . . . . 3.4 1 1
1197 1 . . . . . . . 4.2 1 1
1198 1 . . . . . . . 3.6 1 1
1199 1 . . . . . . . 3.4 1 1
1200 1 . . . . . . . 3.8 1 1
1201 1 . . . . . . . 5.6 1 1
1202 1 . . . . . . . 3.6 1 1
1203 1 . . . . . . . 4.5 1 1
1204 1 . . . . . . . 5.2 1 1
1205 1 . . . . . . . 5.2 1 1
1206 1 . . . . . . . 5.6 1 1
1207 1 . . . . . . . 4.6 1 1
1208 1 . . . . . . . 6.0 1 1
1209 1 . . . . . . . 5.2 1 1
1210 1 . . . . . . . 4.5 1 1
1211 1 . . . . . . . 3.6 1 1
1212 1 . . . . . . . 4.8 1 1
1213 1 . . . . . . . 3.5 1 1
1214 1 . . . . . . . 5.8 1 1
1215 1 . . . . . . . 4.6 1 1
1216 1 . . . . . . . 5.8 1 1
1217 1 . . . . . . . 5.2 1 1
1218 1 . . . . . . . 5.3 1 1
1219 1 . . . . . . . 4.8 1 1
1220 1 . . . . . . . 5.8 1 1
1221 1 . . . . . . . 5.8 1 1
1222 1 . . . . . . . 4.5 1 1
1223 1 . . . . . . . 3.3 1 1
1224 1 . . . . . . . 3.8 1 1
1225 1 . . . . . . . 3.6 1 1
1226 1 . . . . . . . 3.1 1 1
1227 1 . . . . . . . 4.2 1 1
1228 1 . . . . . . . 5.6 1 1
1229 1 . . . . . . . 3.8 1 1
1230 1 . . . . . . . 4.4 1 1
1231 1 . . . . . . . 5.2 1 1
1232 1 . . . . . . . 5.8 1 1
1233 1 . . . . . . . 4.6 1 1
1234 1 . . . . . . . 5.8 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 4.5 1 1
1237 1 . . . . . . . 3.7 1 1
1238 1 . . . . . . . 5.2 1 1
1239 1 . . . . . . . 5.9 1 1
1240 1 . . . . . . . 3.6 1 1
1241 1 . . . . . . . 3.4 1 1
1242 1 . . . . . . . 5.4 1 1
1243 1 . . . . . . . 5.4 1 1
1244 1 . . . . . . . 5.6 1 1
1245 1 . . . . . . . 5.1 1 1
1246 1 . . . . . . . 4.7 1 1
1247 1 . . . . . . . 5.2 1 1
1248 1 . . . . . . . 5.7 1 1
1249 1 . . . . . . . 4.6 1 1
1250 1 . . . . . . . 5.0 1 1
1251 1 . . . . . . . 5.2 1 1
1252 1 . . . . . . . 4.5 1 1
1253 1 . . . . . . . 3.8 1 1
1254 1 . . . . . . . 4.6 1 1
1255 1 . . . . . . . 5.8 1 1
1256 1 . . . . . . . 3.8 1 1
1257 1 . . . . . . . 3.5 1 1
1258 1 . . . . . . . 5.2 1 1
1259 1 . . . . . . . 4.3 1 1
1260 1 . . . . . . . 3.4 1 1
1261 1 . . . . . . . 5.0 1 1
1262 1 . . . . . . . 4.5 1 1
1263 1 . . . . . . . 5.8 1 1
1264 1 . . . . . . . 4.6 1 1
1265 1 . . . . . . . 5.9 1 1
1266 1 . . . . . . . 4.4 1 1
1267 1 . . . . . . . 4.2 1 1
1268 1 . . . . . . . 5.8 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 4.0 1 1
1271 1 . . . . . . . 3.3 1 1
1272 1 . . . . . . . 5.8 1 1
1273 1 . . . . . . . 4.0 1 1
1274 1 . . . . . . . 4.1 1 1
1275 1 . . . . . . . 4.4 1 1
1276 1 . . . . . . . 3.9 1 1
1277 1 . . . . . . . 3.5 1 1
1278 1 . . . . . . . 5.0 1 1
1279 1 . . . . . . . 4.5 1 1
1280 1 . . . . . . . 3.2 1 1
1281 1 . . . . . . . 3.2 1 1
1282 1 . . . . . . . 5.0 1 1
1283 1 . . . . . . . 3.6 1 1
1284 1 . . . . . . . 3.4 1 1
1285 1 . . . . . . . 3.6 1 1
1286 1 . . . . . . . 4.9 1 1
1287 1 . . . . . . . 3.5 1 1
1288 1 . . . . . . . 3.5 1 1
1289 1 . . . . . . . 5.2 1 1
1290 1 . . . . . . . 5.6 1 1
1291 1 . . . . . . . 4.1 1 1
1292 1 . . . . . . . 3.2 1 1
1293 1 . . . . . . . 4.0 1 1
1294 1 . . . . . . . 3.4 1 1
1295 1 . . . . . . . 3.8 1 1
1296 1 . . . . . . . 5.4 1 1
1297 1 . . . . . . . 5.9 1 1
1298 1 . . . . . . . 6.2 1 1
1299 1 . . . . . . . 4.1 1 1
1300 1 . . . . . . . 4.3 1 1
1301 1 . . . . . . . 4.5 1 1
1302 1 . . . . . . . 3.9 1 1
1303 1 . . . . . . . 3.8 1 1
1304 1 . . . . . . . 3.8 1 1
1305 1 . . . . . . . 3.8 1 1
1306 1 . . . . . . . 4.8 1 1
1307 1 . . . . . . . 4.3 1 1
1308 1 . . . . . . . 5.0 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 6.3 1 1
1311 1 . . . . . . . 4.5 1 1
1312 1 . . . . . . . 4.4 1 1
1313 1 . . . . . . . 3.7 1 1
1314 1 . . . . . . . 3.2 1 1
1315 1 . . . . . . . 5.5 1 1
1316 1 . . . . . . . 3.3 1 1
1317 1 . . . . . . . 3.7 1 1
1318 1 . . . . . . . 3.8 1 1
1319 1 . . . . . . . 5.6 1 1
1320 1 . . . . . . . 5.8 1 1
1321 1 . . . . . . . 4.5 1 1
1322 1 . . . . . . . 5.2 1 1
1323 1 . . . . . . . 4.5 1 1
1324 1 . . . . . . . 3.8 1 1
1325 1 . . . . . . . 5.0 1 1
1326 1 . . . . . . . 5.1 1 1
1327 1 . . . . . . . 3.8 1 1
1328 1 . . . . . . . 3.4 1 1
1329 1 . . . . . . . 5.5 1 1
1330 1 . . . . . . . 5.6 1 1
1331 1 . . . . . . . 4.8 1 1
1332 1 . . . . . . . 3.8 1 1
1333 1 . . . . . . . 5.0 1 1
1334 1 . . . . . . . 4.6 1 1
1335 1 . . . . . . . 5.8 1 1
1336 1 . . . . . . . 5.8 1 1
1337 1 . . . . . . . 4.5 1 1
1338 1 . . . . . . . 3.3 1 1
1339 1 . . . . . . . 4.3 1 1
1340 1 . . . . . . . 5.6 1 1
1341 1 . . . . . . . 3.4 1 1
1342 1 . . . . . . . 3.3 1 1
1343 1 . . . . . . . 5.8 1 1
1344 1 . . . . . . . 5.0 1 1
1345 1 . . . . . . . 4.8 1 1
1346 1 . . . . . . . 5.8 1 1
1347 1 . . . . . . . 5.4 1 1
1348 1 . . . . . . . 5.0 1 1
1349 1 . . . . . . . 4.5 1 1
1350 1 . . . . . . . 3.3 1 1
1351 1 . . . . . . . 3.9 1 1
1352 1 . . . . . . . 3.8 1 1
1353 1 . . . . . . . 3.3 1 1
1354 1 . . . . . . . 4.1 1 1
1355 1 . . . . . . . 5.2 1 1
1356 1 . . . . . . . 4.6 1 1
1357 1 . . . . . . . 3.4 1 1
1358 1 . . . . . . . 4.8 1 1
1359 1 . . . . . . . 5.8 1 1
1360 1 . . . . . . . 4.5 1 1
1361 1 . . . . . . . 5.6 1 1
1362 1 . . . . . . . 5.7 1 1
1363 1 . . . . . . . 5.3 1 1
1364 1 . . . . . . . 4.6 1 1
1365 1 . . . . . . . 3.6 1 1
1366 1 . . . . . . . 5.6 1 1
1367 1 . . . . . . . 3.8 1 1
1368 1 . . . . . . . 3.4 1 1
1369 1 . . . . . . . 3.8 1 1
1370 1 . . . . . . . 5.4 1 1
1371 1 . . . . . . . 3.8 1 1
1372 1 . . . . . . . 5.8 1 1
1373 1 . . . . . . . 4.2 1 1
1374 1 . . . . . . . 5.0 1 1
1375 1 . . . . . . . 4.8 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 4.5 1 1
1378 1 . . . . . . . 3.5 1 1
1379 1 . . . . . . . 4.8 1 1
1380 1 . . . . . . . 3.5 1 1
1381 1 . . . . . . . 3.2 1 1
1382 1 . . . . . . . 4.7 1 1
1383 1 . . . . . . . 5.3 1 1
1384 1 . . . . . . . 3.3 1 1
1385 1 . . . . . . . 4.2 1 1
1386 1 . . . . . . . 5.2 1 1
1387 1 . . . . . . . 6.0 1 1
1388 1 . . . . . . . 4.5 1 1
1389 1 . . . . . . . 5.6 1 1
1390 1 . . . . . . . 5.6 1 1
1391 1 . . . . . . . 5.2 1 1
1392 1 . . . . . . . 4.5 1 1
1393 1 . . . . . . . 3.6 1 1
1394 1 . . . . . . . 4.6 1 1
1395 1 . . . . . . . 3.8 1 1
1396 1 . . . . . . . 3.4 1 1
1397 1 . . . . . . . 3.8 1 1
1398 1 . . . . . . . 4.0 1 1
1399 1 . . . . . . . 5.2 1 1
1400 1 . . . . . . . 5.8 1 1
1401 1 . . . . . . . 4.8 1 1
1402 1 . . . . . . . 5.4 1 1
1403 1 . . . . . . . 4.5 1 1
1404 1 . . . . . . . 4.0 1 1
1405 1 . . . . . . . 3.4 1 1
1406 1 . . . . . . . 3.6 1 1
1407 1 . . . . . . . 3.8 1 1
1408 1 . . . . . . . 5.0 1 1
1409 1 . . . . . . . 5.8 1 1
1410 1 . . . . . . . 5.0 1 1
1411 1 . . . . . . . 5.2 1 1
1412 1 . . . . . . . 5.8 1 1
1413 1 . . . . . . . 4.6 1 1
1414 1 . . . . . . . 5.8 1 1
1415 1 . . . . . . . 5.8 1 1
1416 1 . . . . . . . 5.4 1 1
1417 1 . . . . . . . 4.5 1 1
1418 1 . . . . . . . 3.5 1 1
1419 1 . . . . . . . 3.5 1 1
1420 1 . . . . . . . 3.8 1 1
1421 1 . . . . . . . 3.4 1 1
1422 1 . . . . . . . 4.2 1 1
1423 1 . . . . . . . 5.2 1 1
1424 1 . . . . . . . 5.2 1 1
1425 1 . . . . . . . 4.8 1 1
1426 1 . . . . . . . 5.6 1 1
1427 1 . . . . . . . 5.0 1 1
1428 1 . . . . . . . 4.5 1 1
1429 1 . . . . . . . 3.8 1 1
1430 1 . . . . . . . 3.6 1 1
1431 1 . . . . . . . 3.5 1 1
1432 1 . . . . . . . 3.6 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 5.8 1 1
1435 1 . . . . . . . 4.5 1 1
1436 1 . . . . . . . 6.0 1 1
1437 1 . . . . . . . 4.9 1 1
1438 1 . . . . . . . 5.2 1 1
1439 1 . . . . . . . 4.4 1 1
1440 1 . . . . . . . 4.0 1 1
1441 1 . . . . . . . 3.6 1 1
1442 1 . . . . . . . 5.4 1 1
1443 1 . . . . . . . 5.2 1 1
1444 1 . . . . . . . 4.6 1 1
1445 1 . . . . . . . 4.8 1 1
1446 1 . . . . . . . 6.0 1 1
1447 1 . . . . . . . 4.4 1 1
1448 1 . . . . . . . 4.0 1 1
1449 1 . . . . . . . 5.2 1 1
1450 1 . . . . . . . 3.8 1 1
1451 1 . . . . . . . 3.4 1 1
1452 1 . . . . . . . 3.6 1 1
1453 1 . . . . . . . 3.7 1 1
1454 1 . . . . . . . 4.5 1 1
1455 1 . . . . . . . 5.0 1 1
1456 1 . . . . . . . 4.5 1 1
1457 1 . . . . . . . 3.8 1 1
1458 1 . . . . . . . 5.0 1 1
1459 1 . . . . . . . 5.8 1 1
1460 1 . . . . . . . 4.3 1 1
1461 1 . . . . . . . 4.0 1 1
1462 1 . . . . . . . 3.2 1 1
1463 1 . . . . . . . 3.8 1 1
1464 1 . . . . . . . 4.6 1 1
1465 1 . . . . . . . 4.5 1 1
1466 1 . . . . . . . 3.8 1 1
1467 1 . . . . . . . 5.0 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 3.4 1 1
1470 1 . . . . . . . 4.3 1 1
1471 1 . . . . . . . 4.8 1 1
1472 1 . . . . . . . 4.1 1 1
1473 1 . . . . . . . 4.4 1 1
1474 1 . . . . . . . 3.7 1 1
1475 1 . . . . . . . 4.0 1 1
1476 1 . . . . . . . 5.8 1 1
1477 1 . . . . . . . 3.3 1 1
1478 1 . . . . . . . 3.8 1 1
1479 1 . . . . . . . 5.5 1 1
1480 1 . . . . . . . 3.6 1 1
1481 1 . . . . . . . 3.8 1 1
1482 1 . . . . . . . 3.4 1 1
1483 1 . . . . . . . 3.2 1 1
1484 1 . . . . . . . 5.2 1 1
1485 1 . . . . . . . 4.0 1 1
1486 1 . . . . . . . 5.2 1 1
1487 1 . . . . . . . 3.4 1 1
1488 1 . . . . . . . 5.1 1 1
1489 1 . . . . . . . 3.4 1 1
1490 1 . . . . . . . 5.8 1 1
1491 1 . . . . . . . 6.4 1 1
1492 1 . . . . . . . 6.0 1 1
1493 1 . . . . . . . 5.2 1 1
1494 1 . . . . . . . 3.2 1 1
1495 1 . . . . . . . 5.2 1 1
1496 1 . . . . . . . 3.1 1 1
1497 1 . . . . . . . 3.8 1 1
1498 1 . . . . . . . 5.2 1 1
1499 1 . . . . . . . 4.0 1 1
1500 1 . . . . . . . 4.4 1 1
1501 1 . . . . . . . 5.3 1 1
1502 1 . . . . . . . 4.5 1 1
1503 1 . . . . . . . 3.4 1 1
1504 1 . . . . . . . 3.3 1 1
1505 1 . . . . . . . 3.3 1 1
1506 1 . . . . . . . 3.8 1 1
1507 1 . . . . . . . 5.2 1 1
1508 1 . . . . . . . 5.5 1 1
1509 1 . . . . . . . 5.8 1 1
1510 1 . . . . . . . 5.6 1 1
1511 1 . . . . . . . 3.9 1 1
1512 1 . . . . . . . 5.3 1 1
1513 1 . . . . . . . 4.8 1 1
1514 1 . . . . . . . 5.3 1 1
1515 1 . . . . . . . 5.0 1 1
1516 1 . . . . . . . 5.2 1 1
1517 1 . . . . . . . 4.5 1 1
1518 1 . . . . . . . 3.8 1 1
1519 1 . . . . . . . 4.4 1 1
1520 1 . . . . . . . 3.8 1 1
1521 1 . . . . . . . 3.7 1 1
1522 1 . . . . . . . 4.2 1 1
1523 1 . . . . . . . 5.0 1 1
1524 1 . . . . . . . 5.2 1 1
1525 1 . . . . . . . 4.5 1 1
1526 1 . . . . . . . 4.0 1 1
1527 1 . . . . . . . 4.3 1 1
1528 1 . . . . . . . 5.7 1 1
1529 1 . . . . . . . 4.5 1 1
1530 1 . . . . . . . 3.5 1 1
1531 1 . . . . . . . 3.8 1 1
1532 1 . . . . . . . 3.1 1 1
1533 1 . . . . . . . 4.0 1 1
1534 1 . . . . . . . 3.8 1 1
1535 1 . . . . . . . 4.2 1 1
1536 1 . . . . . . . 5.2 1 1
1537 1 . . . . . . . 5.6 1 1
1538 1 . . . . . . . 4.8 1 1
1539 1 . . . . . . . 5.8 1 1
1540 1 . . . . . . . 5.6 1 1
1541 1 . . . . . . . 4.5 1 1
1542 1 . . . . . . . 4.2 1 1
1543 1 . . . . . . . 3.5 1 1
1544 1 . . . . . . . 3.6 1 1
1545 1 . . . . . . . 3.5 1 1
1546 1 . . . . . . . 5.4 1 1
1547 1 . . . . . . . 5.6 1 1
1548 1 . . . . . . . 5.6 1 1
1549 1 . . . . . . . 3.8 1 1
1550 1 . . . . . . . 5.2 1 1
1551 1 . . . . . . . 5.8 1 1
1552 1 . . . . . . . 4.0 1 1
1553 1 . . . . . . . 3.2 1 1
1554 1 . . . . . . . 5.0 1 1
1555 1 . . . . . . . 5.2 1 1
1556 1 . . . . . . . 4.8 1 1
1557 1 . . . . . . . 5.7 1 1
1558 1 . . . . . . . 5.2 1 1
1559 1 . . . . . . . 4.5 1 1
1560 1 . . . . . . . 3.4 1 1
1561 1 . . . . . . . 5.0 1 1
1562 1 . . . . . . . 4.4 1 1
1563 1 . . . . . . . 3.4 1 1
1564 1 . . . . . . . 5.3 1 1
1565 1 . . . . . . . 4.4 1 1
1566 1 . . . . . . . 5.2 1 1
1567 1 . . . . . . . 6.0 1 1
1568 1 . . . . . . . 4.8 1 1
1569 1 . . . . . . . 5.8 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 4.5 1 1
1572 1 . . . . . . . 4.7 1 1
1573 1 . . . . . . . 3.8 1 1
1574 1 . . . . . . . 3.6 1 1
1575 1 . . . . . . . 3.4 1 1
1576 1 . . . . . . . 3.8 1 1
1577 1 . . . . . . . 5.2 1 1
1578 1 . . . . . . . 5.2 1 1
1579 1 . . . . . . . 4.5 1 1
1580 1 . . . . . . . 5.6 1 1
1581 1 . . . . . . . 4.5 1 1
1582 1 . . . . . . . 3.5 1 1
1583 1 . . . . . . . 5.2 1 1
1584 1 . . . . . . . 4.6 1 1
1585 1 . . . . . . . 3.3 1 1
1586 1 . . . . . . . 3.8 1 1
1587 1 . . . . . . . 5.5 1 1
1588 1 . . . . . . . 3.8 1 1
1589 1 . . . . . . . 4.3 1 1
1590 1 . . . . . . . 5.2 1 1
1591 1 . . . . . . . 5.0 1 1
1592 1 . . . . . . . 4.8 1 1
1593 1 . . . . . . . 5.8 1 1
1594 1 . . . . . . . 5.8 1 1
1595 1 . . . . . . . 4.5 1 1
1596 1 . . . . . . . 3.4 1 1
1597 1 . . . . . . . 5.2 1 1
1598 1 . . . . . . . 3.3 1 1
1599 1 . . . . . . . 3.8 1 1
1600 1 . . . . . . . 5.2 1 1
1601 1 . . . . . . . 3.8 1 1
1602 1 . . . . . . . 5.7 1 1
1603 1 . . . . . . . 3.4 1 1
1604 1 . . . . . . . 4.5 1 1
1605 1 . . . . . . . 6.2 1 1
1606 1 . . . . . . . 5.2 1 1
1607 1 . . . . . . . 6.2 1 1
1608 1 . . . . . . . 4.5 1 1
1609 1 . . . . . . . 5.7 1 1
1610 1 . . . . . . . 5.5 1 1
1611 1 . . . . . . . 5.0 1 1
1612 1 . . . . . . . 4.5 1 1
1613 1 . . . . . . . 3.6 1 1
1614 1 . . . . . . . 5.0 1 1
1615 1 . . . . . . . 5.6 1 1
1616 1 . . . . . . . 3.6 1 1
1617 1 . . . . . . . 3.6 1 1
1618 1 . . . . . . . 5.0 1 1
1619 1 . . . . . . . 3.8 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 5.2 1 1
1622 1 . . . . . . . 5.8 1 1
1623 1 . . . . . . . 4.8 1 1
1624 1 . . . . . . . 5.8 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 5.4 1 1
1627 1 . . . . . . . 4.5 1 1
1628 1 . . . . . . . 3.4 1 1
1629 1 . . . . . . . 4.6 1 1
1630 1 . . . . . . . 3.4 1 1
1631 1 . . . . . . . 4.4 1 1
1632 1 . . . . . . . 3.5 1 1
1633 1 . . . . . . . 3.8 1 1
1634 1 . . . . . . . 5.2 1 1
1635 1 . . . . . . . 5.4 1 1
1636 1 . . . . . . . 3.4 1 1
1637 1 . . . . . . . 5.2 1 1
1638 1 . . . . . . . 5.8 1 1
1639 1 . . . . . . . 4.5 1 1
1640 1 . . . . . . . 5.6 1 1
1641 1 . . . . . . . 5.1 1 1
1642 1 . . . . . . . 4.5 1 1
1643 1 . . . . . . . 3.8 1 1
1644 1 . . . . . . . 5.4 1 1
1645 1 . . . . . . . 3.3 1 1
1646 1 . . . . . . . 4.8 1 1
1647 1 . . . . . . . 3.6 1 1
1648 1 . . . . . . . 3.8 1 1
1649 1 . . . . . . . 4.2 1 1
1650 1 . . . . . . . 5.2 1 1
1651 1 . . . . . . . 5.4 1 1
1652 1 . . . . . . . 4.8 1 1
1653 1 . . . . . . . 5.8 1 1
1654 1 . . . . . . . 5.4 1 1
1655 1 . . . . . . . 4.5 1 1
1656 1 . . . . . . . 3.6 1 1
1657 1 . . . . . . . 5.6 1 1
1658 1 . . . . . . . 5.3 1 1
1659 1 . . . . . . . 4.8 1 1
1660 1 . . . . . . . 6.2 1 1
1661 1 . . . . . . . 6.0 1 1
1662 1 . . . . . . . 5.6 1 1
1663 1 . . . . . . . 3.5 1 1
1664 1 . . . . . . . 3.8 1 1
1665 1 . . . . . . . 3.7 1 1
1666 1 . . . . . . . 5.4 1 1
1667 1 . . . . . . . 5.6 1 1
1668 1 . . . . . . . 3.5 1 1
1669 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
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 9 ILE O . 9 ILE O 1 2
1 1 2 1 1 13 PHE H . 13 PHE H 1 2
2 1 1 1 1 9 ILE O . 9 ILE O 1 2
2 1 2 1 1 13 PHE N . 13 PHE N 1 2
3 1 1 1 1 10 ARG O . 10 ARG O 1 2
3 1 2 1 1 14 ASN H . 14 ASN H 1 2
4 1 1 1 1 10 ARG O . 10 ARG O 1 2
4 1 2 1 1 14 ASN N . 14 ASN N 1 2
5 1 1 1 1 11 GLU O . 11 GLU O 1 2
5 1 2 1 1 15 LEU H . 15 LEU H 1 2
6 1 1 1 1 11 GLU O . 11 GLU O 1 2
6 1 2 1 1 15 LEU N . 15 LEU N 1 2
7 1 1 1 1 12 ALA O . 12 ALA O 1 2
7 1 2 1 1 16 PHE H . 16 PHE H 1 2
8 1 1 1 1 12 ALA O . 12 ALA O 1 2
8 1 2 1 1 16 PHE N . 16 PHE N 1 2
9 1 1 1 1 26 ALA O . 26 ALA O 1 2
9 1 2 1 1 30 ALA H . 30 ALA H 1 2
10 1 1 1 1 26 ALA O . 26 ALA O 1 2
10 1 2 1 1 30 ALA N . 30 ALA N 1 2
11 1 1 1 1 27 GLU O . 27 GLU O 1 2
11 1 2 1 1 31 LEU H . 31 LEU H 1 2
12 1 1 1 1 27 GLU O . 27 GLU O 1 2
12 1 2 1 1 31 LEU N . 31 LEU N 1 2
13 1 1 1 1 28 GLU O . 28 GLU O 1 2
13 1 2 1 1 32 ALA H . 32 ALA H 1 2
14 1 1 1 1 28 GLU O . 28 GLU O 1 2
14 1 2 1 1 32 ALA N . 32 ALA N 1 2
15 1 1 1 1 29 MET O . 29 MET O 1 2
15 1 2 1 1 33 MET H . 33 MET H 1 2
16 1 1 1 1 29 MET O . 29 MET O 1 2
16 1 2 1 1 33 MET N . 33 MET N 1 2
17 1 1 1 1 66 PHE O . 66 PHE O 1 2
17 1 2 1 1 70 VAL H . 70 VAL H 1 2
18 1 1 1 1 66 PHE O . 66 PHE O 1 2
18 1 2 1 1 70 VAL N . 70 VAL N 1 2
19 1 1 1 1 67 GLU O . 67 GLU O 1 2
19 1 2 1 1 71 LYS H . 71 LYS H 1 2
20 1 1 1 1 67 GLU O . 67 GLU O 1 2
20 1 2 1 1 71 LYS N . 71 LYS N 1 2
21 1 1 1 1 4 LEU O . 4 LEU O 1 2
21 1 2 1 1 8 GLN H . 8 GLN H 1 2
22 1 1 1 1 4 LEU O . 4 LEU O 1 2
22 1 2 1 1 8 GLN N . 8 GLN N 1 2
23 1 1 1 1 5 THR O . 5 THR O 1 2
23 1 2 1 1 9 ILE H . 9 ILE H 1 2
24 1 1 1 1 5 THR O . 5 THR O 1 2
24 1 2 1 1 9 ILE N . 9 ILE N 1 2
25 1 1 1 1 6 ASP O . 6 ASP O 1 2
25 1 2 1 1 10 ARG H . 10 ARG H 1 2
26 1 1 1 1 6 ASP O . 6 ASP O 1 2
26 1 2 1 1 10 ARG N . 10 ARG N 1 2
27 1 1 1 1 7 GLU O . 7 GLU O 1 2
27 1 2 1 1 11 GLU H . 11 GLU H 1 2
28 1 1 1 1 7 GLU O . 7 GLU O 1 2
28 1 2 1 1 11 GLU N . 11 GLU N 1 2
29 1 1 1 1 8 GLN O . 8 GLN O 1 2
29 1 2 1 1 12 ALA H . 12 ALA H 1 2
30 1 1 1 1 8 GLN O . 8 GLN O 1 2
30 1 2 1 1 12 ALA N . 12 ALA N 1 2
31 1 1 1 1 13 PHE O . 13 PHE O 1 2
31 1 2 1 1 17 ASP H . 17 ASP H 1 2
32 1 1 1 1 13 PHE O . 13 PHE O 1 2
32 1 2 1 1 17 ASP N . 17 ASP N 1 2
33 1 1 1 1 30 ALA O . 30 ALA O 1 2
33 1 2 1 1 34 LYS H . 34 LYS H 1 2
34 1 1 1 1 30 ALA O . 30 ALA O 1 2
34 1 2 1 1 34 LYS N . 34 LYS N 1 2
35 1 1 1 1 31 LEU O . 31 LEU O 1 2
35 1 2 1 1 35 GLY H . 35 GLY H 1 2
36 1 1 1 1 31 LEU O . 31 LEU O 1 2
36 1 2 1 1 35 GLY N . 35 GLY N 1 2
37 1 1 1 1 32 ALA O . 32 ALA O 1 2
37 1 2 1 1 36 LEU H . 36 LEU H 1 2
38 1 1 1 1 32 ALA O . 32 ALA O 1 2
38 1 2 1 1 36 LEU N . 36 LEU N 1 2
39 1 1 1 1 43 ARG O . 43 ARG O 1 2
39 1 2 1 1 47 GLU H . 47 GLU H 1 2
40 1 1 1 1 43 ARG O . 43 ARG O 1 2
40 1 2 1 1 47 GLU N . 47 GLU N 1 2
41 1 1 1 1 44 ASP O . 44 ASP O 1 2
41 1 2 1 1 48 ARG H . 48 ARG H 1 2
42 1 1 1 1 44 ASP O . 44 ASP O 1 2
42 1 2 1 1 48 ARG N . 48 ARG N 1 2
43 1 1 1 1 45 GLU O . 45 GLU O 1 2
43 1 2 1 1 49 THR H . 49 THR H 1 2
44 1 1 1 1 45 GLU O . 45 GLU O 1 2
44 1 2 1 1 49 THR N . 49 THR N 1 2
45 1 1 1 1 46 VAL O . 46 VAL O 1 2
45 1 2 1 1 50 VAL H . 50 VAL H 1 2
46 1 1 1 1 46 VAL O . 46 VAL O 1 2
46 1 2 1 1 50 VAL N . 50 VAL N 1 2
47 1 1 1 1 47 GLU O . 47 GLU O 1 2
47 1 2 1 1 51 ARG H . 51 ARG H 1 2
48 1 1 1 1 47 GLU O . 47 GLU O 1 2
48 1 2 1 1 51 ARG N . 51 ARG N 1 2
49 1 1 1 1 48 ARG O . 48 ARG O 1 2
49 1 2 1 1 52 SER H . 52 SER H 1 2
50 1 1 1 1 48 ARG O . 48 ARG O 1 2
50 1 2 1 1 52 SER N . 52 SER N 1 2
51 1 1 1 1 49 THR O . 49 THR O 1 2
51 1 2 1 1 53 MET H . 53 MET H 1 2
52 1 1 1 1 49 THR O . 49 THR O 1 2
52 1 2 1 1 53 MET N . 53 MET N 1 2
53 1 1 1 1 63 TYR O . 63 TYR O 1 2
53 1 2 1 1 67 GLU H . 67 GLU H 1 2
54 1 1 1 1 63 TYR O . 63 TYR O 1 2
54 1 2 1 1 67 GLU N . 67 GLU N 1 2
55 1 1 1 1 64 GLY O . 64 GLY O 1 2
55 1 2 1 1 68 ARG H . 68 ARG H 1 2
56 1 1 1 1 64 GLY O . 64 GLY O 1 2
56 1 2 1 1 68 ARG N . 68 ARG N 1 2
57 1 1 1 1 65 GLU O . 65 GLU O 1 2
57 1 2 1 1 69 MET H . 69 MET H 1 2
58 1 1 1 1 65 GLU O . 65 GLU O 1 2
58 1 2 1 1 69 MET N . 69 MET N 1 2
59 1 1 1 1 69 MET O . 69 MET O 1 2
59 1 2 1 1 73 ARG H . 73 ARG H 1 2
60 1 1 1 1 69 MET O . 69 MET O 1 2
60 1 2 1 1 73 ARG N . 73 ARG N 1 2
61 1 1 1 1 70 VAL O . 70 VAL O 1 2
61 1 2 1 1 74 MET H . 74 MET H 1 2
62 1 1 1 1 81 GLU O . 81 GLU O 1 2
62 1 2 1 1 85 LYS H . 85 LYS H 1 2
63 1 1 1 1 81 GLU O . 81 GLU O 1 2
63 1 2 1 1 85 LYS N . 85 LYS N 1 2
64 1 1 1 1 82 GLU O . 82 GLU O 1 2
64 1 2 1 1 86 ALA H . 86 ALA H 1 2
65 1 1 1 1 82 GLU O . 82 GLU O 1 2
65 1 2 1 1 86 ALA N . 86 ALA N 1 2
66 1 1 1 1 83 VAL O . 83 VAL O 1 2
66 1 2 1 1 87 PHE H . 87 PHE H 1 2
67 1 1 1 1 83 VAL O . 83 VAL O 1 2
67 1 2 1 1 87 PHE N . 87 PHE N 1 2
68 1 1 1 1 84 LEU O . 84 LEU O 1 2
68 1 2 1 1 88 GLN H . 88 GLN H 1 2
69 1 1 1 1 84 LEU O . 84 LEU O 1 2
69 1 2 1 1 88 GLN N . 88 GLN N 1 2
70 1 1 1 1 85 LYS O . 85 LYS O 1 2
70 1 2 1 1 89 LEU H . 89 LEU H 1 2
71 1 1 1 1 85 LYS O . 85 LYS O 1 2
71 1 2 1 1 89 LEU N . 89 LEU N 1 2
72 1 1 1 1 86 ALA O . 86 ALA O 1 2
72 1 2 1 1 90 PHE H . 90 PHE H 1 2
73 1 1 1 1 86 ALA O . 86 ALA O 1 2
73 1 2 1 1 90 PHE N . 90 PHE N 1 2
74 1 1 1 1 100 PHE O . 100 PHE O 1 2
74 1 2 1 1 104 LYS H . 104 LYS H 1 2
75 1 1 1 1 100 PHE O . 100 PHE O 1 2
75 1 2 1 1 104 LYS N . 104 LYS N 1 2
76 1 1 1 1 101 ALA O . 101 ALA O 1 2
76 1 2 1 1 105 GLU H . 105 GLU H 1 2
77 1 1 1 1 101 ALA O . 101 ALA O 1 2
77 1 2 1 1 105 GLU N . 105 GLU N 1 2
78 1 1 1 1 102 ASN O . 102 ASN O 1 2
78 1 2 1 1 106 VAL H . 106 VAL H 1 2
79 1 1 1 1 102 ASN O . 102 ASN O 1 2
79 1 2 1 1 106 VAL N . 106 VAL N 1 2
80 1 1 1 1 103 LEU O . 103 LEU O 1 2
80 1 2 1 1 107 ALA H . 107 ALA H 1 2
81 1 1 1 1 103 LEU O . 103 LEU O 1 2
81 1 2 1 1 107 ALA N . 107 ALA N 1 2
82 1 1 1 1 104 LYS O . 104 LYS O 1 2
82 1 2 1 1 108 LYS H . 108 LYS H 1 2
83 1 1 1 1 104 LYS O . 104 LYS O 1 2
83 1 2 1 1 108 LYS N . 108 LYS N 1 2
84 1 1 1 1 105 GLU O . 105 GLU O 1 2
84 1 2 1 1 109 LEU H . 109 LEU H 1 2
85 1 1 1 1 116 ASP O . 116 ASP O 1 2
85 1 2 1 1 120 GLN H . 120 GLN H 1 2
86 1 1 1 1 116 ASP O . 116 ASP O 1 2
86 1 2 1 1 120 GLN N . 120 GLN N 1 2
87 1 1 1 1 117 ASP O . 117 ASP O 1 2
87 1 2 1 1 121 GLU H . 121 GLU H 1 2
88 1 1 1 1 117 ASP O . 117 ASP O 1 2
88 1 2 1 1 121 GLU N . 121 GLU N 1 2
89 1 1 1 1 118 VAL O . 118 VAL O 1 2
89 1 2 1 1 122 MET H . 122 MET H 1 2
90 1 1 1 1 118 VAL O . 118 VAL O 1 2
90 1 2 1 1 122 MET N . 122 MET N 1 2
91 1 1 1 1 119 LEU O . 119 LEU O 1 2
91 1 2 1 1 123 ILE H . 123 ILE H 1 2
92 1 1 1 1 119 LEU O . 119 LEU O 1 2
92 1 2 1 1 123 ILE N . 123 ILE N 1 2
93 1 1 1 1 120 GLN O . 120 GLN O 1 2
93 1 2 1 1 124 ALA H . 124 ALA H 1 2
94 1 1 1 1 120 GLN O . 120 GLN O 1 2
94 1 2 1 1 124 ALA N . 124 ALA N 1 2
95 1 1 1 1 121 GLU O . 121 GLU O 1 2
95 1 2 1 1 125 GLU H . 125 GLU H 1 2
96 1 1 1 1 121 GLU O . 121 GLU O 1 2
96 1 2 1 1 125 GLU N . 125 GLU N 1 2
97 1 1 1 1 122 MET O . 122 MET O 1 2
97 1 2 1 1 126 ALA H . 126 ALA H 1 2
98 1 1 1 1 122 MET O . 122 MET O 1 2
98 1 2 1 1 126 ALA N . 126 ALA N 1 2
99 1 1 1 1 123 ILE O . 123 ILE O 1 2
99 1 2 1 1 127 ASP H . 127 ASP H 1 2
100 1 1 1 1 136 PHE O . 136 PHE O 1 2
100 1 2 1 1 140 LYS H . 140 LYS H 1 2
101 1 1 1 1 136 PHE O . 136 PHE O 1 2
101 1 2 1 1 140 LYS N . 140 LYS N 1 2
102 1 1 1 1 137 GLU O . 137 GLU O 1 2
102 1 2 1 1 141 SER H . 141 SER H 1 2
103 1 1 1 1 137 GLU O . 137 GLU O 1 2
103 1 2 1 1 141 SER N . 141 SER N 1 2
104 1 1 1 1 138 GLU O . 138 GLU O 1 2
104 1 2 1 1 142 VAL H . 142 VAL H 1 2
105 1 1 1 1 138 GLU O . 138 GLU O 1 2
105 1 2 1 1 142 VAL N . 142 VAL N 1 2
106 1 1 1 1 139 PHE O . 139 PHE O 1 2
106 1 2 1 1 143 MET H . 143 MET H 1 2
107 1 1 1 1 139 PHE O . 139 PHE O 1 2
107 1 2 1 1 143 MET N . 143 MET N 1 2
108 1 1 1 1 140 LYS O . 140 LYS O 1 2
108 1 2 1 1 144 MET H . 144 MET H 1 2
109 1 1 1 1 140 LYS O . 140 LYS O 1 2
109 1 2 1 1 144 MET N . 144 MET N 1 2
110 1 1 1 1 141 SER O . 141 SER O 1 2
110 1 2 1 1 145 GLN H . 145 GLN H 1 2
111 1 1 1 1 141 SER O . 141 SER O 1 2
111 1 2 1 1 145 GLN N . 145 GLN N 1 2
112 1 1 1 1 142 VAL O . 142 VAL O 1 2
112 1 2 1 1 146 MET H . 146 MET H 1 2
113 1 1 1 1 142 VAL O . 142 VAL O 1 2
113 1 2 1 1 146 MET N . 146 MET N 1 2
114 1 1 1 1 143 MET O . 143 MET O 1 2
114 1 2 1 1 147 ARG H . 147 ARG H 1 2
115 1 1 1 1 143 MET O . 143 MET O 1 2
115 1 2 1 1 147 ARG N . 147 ARG N 1 2
116 1 1 1 1 144 MET O . 144 MET O 1 2
116 1 2 1 1 148 GLY H . 148 GLY H 1 2
117 1 1 1 1 144 MET O . 144 MET O 1 2
117 1 2 1 1 148 GLY N . 148 GLY N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.95 1 2
2 1 . . . . . . . 2.95 1 2
3 1 . . . . . . . 1.95 1 2
4 1 . . . . . . . 2.95 1 2
5 1 . . . . . . . 1.95 1 2
6 1 . . . . . . . 2.95 1 2
7 1 . . . . . . . 1.95 1 2
8 1 . . . . . . . 2.95 1 2
9 1 . . . . . . . 1.95 1 2
10 1 . . . . . . . 2.95 1 2
11 1 . . . . . . . 1.95 1 2
12 1 . . . . . . . 2.95 1 2
13 1 . . . . . . . 1.95 1 2
14 1 . . . . . . . 2.95 1 2
15 1 . . . . . . . 1.95 1 2
16 1 . . . . . . . 2.95 1 2
17 1 . . . . . . . 1.95 1 2
18 1 . . . . . . . 2.95 1 2
19 1 . . . . . . . 1.95 1 2
20 1 . . . . . . . 2.95 1 2
21 1 . . . . . . . 1.95 1 2
22 1 . . . . . . . 2.95 1 2
23 1 . . . . . . . 1.95 1 2
24 1 . . . . . . . 2.95 1 2
25 1 . . . . . . . 1.95 1 2
26 1 . . . . . . . 2.95 1 2
27 1 . . . . . . . 1.95 1 2
28 1 . . . . . . . 2.95 1 2
29 1 . . . . . . . 1.95 1 2
30 1 . . . . . . . 2.95 1 2
31 1 . . . . . . . 1.95 1 2
32 1 . . . . . . . 2.95 1 2
33 1 . . . . . . . 1.95 1 2
34 1 . . . . . . . 2.95 1 2
35 1 . . . . . . . 1.95 1 2
36 1 . . . . . . . 2.95 1 2
37 1 . . . . . . . 1.95 1 2
38 1 . . . . . . . 2.95 1 2
39 1 . . . . . . . 1.95 1 2
40 1 . . . . . . . 2.95 1 2
41 1 . . . . . . . 1.95 1 2
42 1 . . . . . . . 2.95 1 2
43 1 . . . . . . . 1.95 1 2
44 1 . . . . . . . 2.95 1 2
45 1 . . . . . . . 1.95 1 2
46 1 . . . . . . . 2.95 1 2
47 1 . . . . . . . 1.95 1 2
48 1 . . . . . . . 2.95 1 2
49 1 . . . . . . . 1.95 1 2
50 1 . . . . . . . 2.95 1 2
51 1 . . . . . . . 1.95 1 2
52 1 . . . . . . . 2.95 1 2
53 1 . . . . . . . 1.95 1 2
54 1 . . . . . . . 2.95 1 2
55 1 . . . . . . . 1.95 1 2
56 1 . . . . . . . 2.95 1 2
57 1 . . . . . . . 1.95 1 2
58 1 . . . . . . . 2.95 1 2
59 1 . . . . . . . 1.95 1 2
60 1 . . . . . . . 2.95 1 2
61 1 . . . . . . . 1.95 1 2
62 1 . . . . . . . 1.95 1 2
63 1 . . . . . . . 2.95 1 2
64 1 . . . . . . . 1.95 1 2
65 1 . . . . . . . 2.95 1 2
66 1 . . . . . . . 1.95 1 2
67 1 . . . . . . . 2.95 1 2
68 1 . . . . . . . 1.95 1 2
69 1 . . . . . . . 2.95 1 2
70 1 . . . . . . . 1.95 1 2
71 1 . . . . . . . 2.95 1 2
72 1 . . . . . . . 1.95 1 2
73 1 . . . . . . . 2.95 1 2
74 1 . . . . . . . 1.95 1 2
75 1 . . . . . . . 2.95 1 2
76 1 . . . . . . . 1.95 1 2
77 1 . . . . . . . 2.95 1 2
78 1 . . . . . . . 1.95 1 2
79 1 . . . . . . . 2.95 1 2
80 1 . . . . . . . 1.95 1 2
81 1 . . . . . . . 2.95 1 2
82 1 . . . . . . . 1.95 1 2
83 1 . . . . . . . 2.95 1 2
84 1 . . . . . . . 1.95 1 2
85 1 . . . . . . . 1.95 1 2
86 1 . . . . . . . 2.95 1 2
87 1 . . . . . . . 1.95 1 2
88 1 . . . . . . . 2.95 1 2
89 1 . . . . . . . 1.95 1 2
90 1 . . . . . . . 2.95 1 2
91 1 . . . . . . . 1.95 1 2
92 1 . . . . . . . 2.95 1 2
93 1 . . . . . . . 1.95 1 2
94 1 . . . . . . . 2.95 1 2
95 1 . . . . . . . 1.95 1 2
96 1 . . . . . . . 2.95 1 2
97 1 . . . . . . . 1.95 1 2
98 1 . . . . . . . 2.95 1 2
99 1 . . . . . . . 1.95 1 2
100 1 . . . . . . . 1.95 1 2
101 1 . . . . . . . 2.95 1 2
102 1 . . . . . . . 1.95 1 2
103 1 . . . . . . . 2.95 1 2
104 1 . . . . . . . 1.95 1 2
105 1 . . . . . . . 2.95 1 2
106 1 . . . . . . . 1.95 1 2
107 1 . . . . . . . 2.95 1 2
108 1 . . . . . . . 1.95 1 2
109 1 . . . . . . . 2.95 1 2
110 1 . . . . . . . 1.95 1 2
111 1 . . . . . . . 2.95 1 2
112 1 . . . . . . . 1.95 1 2
113 1 . . . . . . . 2.95 1 2
114 1 . . . . . . . 1.95 1 2
115 1 . . . . . . . 2.95 1 2
116 1 . . . . . . . 1.95 1 2
117 1 . . . . . . . 2.95 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N -76.1 -62.1 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 1
2 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -138.8 -126.2 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ALA N 136.1 146.1 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
4 PHI 1 1 2 ALA C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -110.4 -98.8 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
5 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 LEU N 148.2 159.19998 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
6 PHI 1 1 3 ALA C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -63.3 -50.7 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
7 PSI 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N -52.6 -38.699997 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
8 PHI 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -60.9 -44.3 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
9 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N -47.1 -36.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
10 PHI 1 1 5 THR C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -68.899994 -57.599995 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
11 PSI 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N -46.7 -35.5 . 6 ASP . . 6 ASP . . 6 ASP . . 6 ASP . 1 1
12 PHI 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -73.59999 -62.4 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
13 PSI 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -42.3 -30.699999 . 7 GLU . . 7 GLU . . 7 GLU . . 7 GLU . 1 1
14 PHI 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -72.6 -61.1 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
15 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -55.9 -44.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
16 PHI 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -70.7 -58.4 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
17 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ARG N -38.4 -28.2 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
18 PHI 1 1 9 ILE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -72.7 -60.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
19 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 GLU N -58.6 -47.6 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1
20 PHI 1 1 10 ARG C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -68.5 -58.2 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
21 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -39.799995 -28.099998 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
22 PHI 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -72.9 -60.5 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
23 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 PHE N -56.4 -45.3 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
24 PHI 1 1 12 ALA C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -68.7 -58.499996 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
25 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASN N -40.1 -30.800001 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
26 PHI 1 1 13 PHE C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -72.9 -61.600002 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
27 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 LEU N -52.899998 -41.2 . 14 ASN . . 14 ASN . . 14 ASN . . 14 ASN . 1 1
28 PHI 1 1 14 ASN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -68.4 -58.300003 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
29 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 PHE N -55.5 -46.4 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
30 PHI 1 1 15 LEU C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -62.599995 -52.5 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
31 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ASP N -46.899998 -35.2 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
32 PHI 1 1 16 PHE C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -78.9 -65.8 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
33 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ALA N -26.3 -15.400001 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
34 PHI 1 1 17 ASP C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -60.9 -50.9 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
35 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ASP N -30.599998 -20.3 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
36 PHI 1 1 18 ALA C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -60.5 -47.2 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
37 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -32.399998 -20.4 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
38 PHI 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 78.1 87.9 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
39 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 SER N 18.5 28.799997 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
40 PHI 1 1 20 GLY C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -113.8 -102.8 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
41 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N 153.3 163.3 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
42 PHI 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -74.9 -63.899998 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
43 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N -28.2 -18.2 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
44 PHI 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -158.59999 -148.1 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
45 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ILE N 156.9 167.5 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
46 PHI 1 1 23 ALA C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -123.0 -113.4 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
47 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ASP N 125.59999 135.3 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
48 PHI 1 1 24 ILE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -95.6 -85.9 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
49 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ALA N 175.2 184.5 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
50 PHI 1 1 25 ASP C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -72.3 -61.399998 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
51 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLU N -47.8 -37.3 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
52 PHI 1 1 26 ALA C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -66.0 -56.8 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
53 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -47.999996 -40.4 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
54 PHI 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -68.5 -58.300003 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
55 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 MET N -49.8 -39.6 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
56 PHI 1 1 28 GLU C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -63.2 -55.0 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1
57 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 ALA N -48.3 -38.2 . 29 MET . . 29 MET . . 29 MET . . 29 MET . 1 1
58 PHI 1 1 29 MET C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -70.6 -60.299995 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
59 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -47.5 -35.2 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
60 PHI 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -64.799995 -52.4 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
61 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -56.4 -43.9 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
62 PHI 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -66.6 -55.6 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
63 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 MET N -54.2 -42.799995 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
64 PHI 1 1 32 ALA C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -60.9 -48.2 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
65 PSI 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 LYS N -48.3 -34.7 . 33 MET . . 33 MET . . 33 MET . . 33 MET . 1 1
66 PHI 1 1 33 MET C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -73.8 -62.599995 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
67 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 GLY N -57.3 -45.4 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
68 PHI 1 1 34 LYS C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -59.2 -47.6 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
69 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 LEU N -40.8 -28.5 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
70 PHI 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -90.2 -78.8 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
71 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLY N -25.7 -13.4 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1
72 PHI 1 1 36 LEU C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 58.300003 68.3 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
73 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 PHE N 12.9 24.2 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
74 PHI 1 1 37 GLY C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -138.0 -126.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
75 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 GLY N 140.89998 152.8 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
76 PHI 1 1 38 PHE C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 57.8 68.8 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
77 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ASP N 34.9 45.9 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
78 PHI 1 1 39 GLY C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -88.7 -77.8 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
79 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 LEU N 104.6 114.8 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
80 PHI 1 1 40 ASP C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -115.69999 -103.2 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
81 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 PRO N 154.0 164.7 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
82 PSI 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 ARG N 156.7 168.5 . 42 PRO . . 42 PRO . . 42 PRO . . 42 PRO . 1 1
83 PHI 1 1 42 PRO C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -63.0 -52.8 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
84 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 ASP N -42.3 -30.199999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
85 PHI 1 1 43 ARG C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -65.4 -56.6 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
86 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -45.6 -32.5 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
87 PHI 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -73.9 -63.1 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
88 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N -40.2 -29.700003 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
89 PHI 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -76.1 -64.5 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
90 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLU N -55.1 -42.7 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
91 PHI 1 1 46 VAL C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -70.6 -58.2 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
92 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ARG N -44.8 -32.0 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
93 PHI 1 1 47 GLU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -75.1 -62.899998 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
94 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 THR N -49.5 -40.7 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
95 PHI 1 1 48 ARG C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -67.9 -55.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
96 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 VAL N -53.5 -41.8 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
97 PHI 1 1 49 THR C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -75.6 -62.799995 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
98 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 ARG N -40.8 -38.5 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
99 PHI 1 1 50 VAL C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -68.6 -55.2 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
100 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 SER N -53.1 -42.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
101 PHI 1 1 51 ARG C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -76.0 -65.4 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
102 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 MET N -52.899998 -42.4 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
103 PHI 1 1 52 SER C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -66.0 -55.7 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
104 PSI 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ASN N -69.6 -56.6 . 53 MET . . 53 MET . . 53 MET . . 53 MET . 1 1
105 PHI 1 1 53 MET C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -90.3 -80.3 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
106 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 THR N 91.2 102.2 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1
107 PHI 1 1 54 ASN C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -61.799995 -50.8 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
108 PSI 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ASN N -38.3 -28.3 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
109 PHI 1 1 55 THR C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -118.4 -106.0 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
110 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 ALA N 100.2 110.2 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 1
111 PHI 1 1 56 ASN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -66.3 -55.3 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
112 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASN N 90.7 100.69999 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
113 PHI 1 1 57 ALA C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -125.700005 -114.7 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
114 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 GLY N -0.2 12.2 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
115 PHI 1 1 58 ASN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 75.1 85.8 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
116 PSI 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 LEU N 12.6 22.3 . 59 GLY . . 59 GLY . . 59 GLY . . 59 GLY . 1 1
117 PHI 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -142.4 -130.4 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
118 PSI 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ILE N 135.2 147.19998 . 60 LEU . . 60 LEU . . 60 LEU . . 60 LEU . 1 1
119 PHI 1 1 60 LEU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -120.40001 -110.49999 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
120 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N 122.1 132.69998 . 61 ILE . . 61 ILE . . 61 ILE . . 61 ILE . 1 1
121 PHI 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -94.9 -85.9 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
122 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 TYR N 140.0 152.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
123 PHI 1 1 62 GLU C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -69.4 -56.4 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
124 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLY N -40.0 -30.800001 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
125 PHI 1 1 63 TYR C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -70.6 -60.0 . 64 GLY . . 64 GLY . . 64 GLY . . 64 GLY . 1 1
126 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLU N -52.5 -41.9 . 64 GLY . . 64 GLY . . 64 GLY . . 64 GLY . 1 1
127 PHI 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -72.6 -62.3 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
128 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N -42.9 -30.199999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
129 PHI 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -69.3 -58.699997 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
130 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 GLU N -58.4 -47.4 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
131 PHI 1 1 66 PHE C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -69.9 -60.399998 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
132 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ARG N -42.1 -31.099998 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
133 PHI 1 1 67 GLU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -67.5 -55.2 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
134 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 MET N -52.5 -41.4 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
135 PHI 1 1 68 ARG C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -72.5 -61.600002 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
136 PSI 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 VAL N -52.8 -43.9 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
137 PHI 1 1 69 MET C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -62.5 -50.0 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
138 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N -45.7 -35.5 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
139 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -71.4 -60.999996 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
140 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 SER N -40.7 -28.4 . 71 LYS . . 71 LYS . . 71 LYS . . 71 LYS . 1 1
141 PHI 1 1 71 LYS C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -74.4 -64.2 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
142 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N -59.400005 -48.6 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
143 PHI 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -70.7 -58.6 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
144 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 MET N -47.1 -35.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
145 PHI 1 1 73 ARG C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -72.1 -62.199997 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1
146 PSI 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 ALA N -40.7 -30.800001 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1
147 PHI 1 1 74 MET C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -58.499996 -46.4 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
148 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 GLN N -39.4 -28.099998 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
149 PHI 1 1 75 ALA C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -75.9 -64.9 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
150 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N -48.4 -39.0 . 76 GLN . . 76 GLN . . 76 GLN . . 76 GLN . 1 1
151 PHI 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -85.299995 -75.3 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
152 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N 143.9 154.9 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
153 PHI 1 1 77 LYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -145.9 -134.9 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
154 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 SER N 168.7 179.7 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
155 PHI 1 1 78 ASP C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -68.7 -56.1 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
156 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 PRO N 156.09999 164.8 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1
157 PSI 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 GLU N -45.4 -33.4 . 80 PRO . . 80 PRO . . 80 PRO . . 80 PRO . 1 1
158 PHI 1 1 80 PRO C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -76.8 -66.8 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
159 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N -47.2 -38.2 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
160 PHI 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -66.7 -56.7 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
161 PSI 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N -53.999996 -43.0 . 82 GLU . . 82 GLU . . 82 GLU . . 82 GLU . 1 1
162 PHI 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -68.5 -58.499996 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
163 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N -44.9 -33.9 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
164 PHI 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -67.8 -57.8 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
165 PSI 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LYS N -55.3 -46.3 . 84 LEU . . 84 LEU . . 84 LEU . . 84 LEU . 1 1
166 PHI 1 1 84 LEU C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -67.2 -57.2 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
167 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 ALA N -43.6 -32.6 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
168 PHI 1 1 85 LYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -66.9 -55.9 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
169 PSI 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C 1 1 87 PHE N -55.2 -44.2 . 86 ALA . . 86 ALA . . 86 ALA . . 86 ALA . 1 1
170 PHI 1 1 86 ALA C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -67.4 -58.4 . 87 PHE . . 87 PHE . . 87 PHE . . 87 PHE . 1 1
171 PSI 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLN N -53.0 -42.0 . 87 PHE . . 87 PHE . . 87 PHE . . 87 PHE . 1 1
172 PHI 1 1 87 PHE C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -61.600002 -51.6 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
173 PSI 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 LEU N -49.5 -39.5 . 88 GLN . . 88 GLN . . 88 GLN . . 88 GLN . 1 1
174 PHI 1 1 88 GLN C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -71.4 -60.0 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
175 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 PHE N -46.6 -36.4 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
176 PHI 1 1 89 LEU C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -64.4 -53.999996 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
177 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 ASP N -34.6 -24.4 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
178 PHI 1 1 90 PHE C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -156.7 -145.7 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
179 PSI 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 LEU N 110.9 122.90001 . 91 ASP . . 91 ASP . . 91 ASP . . 91 ASP . 1 1
180 PHI 1 1 91 ASP C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -64.3 -53.199997 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
181 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASP N -43.6 -32.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
182 PHI 1 1 92 LEU C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -103.4 -92.4 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
183 PSI 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 LYS N 170.2 179.2 . 93 ASP . . 93 ASP . . 93 ASP . . 93 ASP . 1 1
184 PHI 1 1 93 ASP C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -128.0 -118.99999 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
185 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 LYS N 72.4 82.4 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
186 PHI 1 1 94 LYS C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -79.9 -68.899994 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 1
187 PSI 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 GLY N -42.6 -31.6 . 95 LYS . . 95 LYS . . 95 LYS . . 95 LYS . 1 1
188 PHI 1 1 95 LYS C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 68.5 78.5 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
189 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 LYS N 4.5 15.6 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
190 PHI 1 1 96 GLY C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -122.399994 -112.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
191 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ILE N 95.5 108.7 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
192 PHI 1 1 97 LYS C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -139.7 -129.1 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
193 PSI 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 SER N 125.700005 135.6 . 98 ILE . . 98 ILE . . 98 ILE . . 98 ILE . 1 1
194 PHI 1 1 98 ILE C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -72.2 -61.7 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
195 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 PHE N 123.99999 134.4 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
196 PHI 1 1 99 SER C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -60.800003 -48.8 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
197 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 ALA N -44.1 -35.3 . 100 PHE . . 100 PHE . . 100 PHE . . 100 PHE . 1 1
198 PHI 1 1 100 PHE C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -64.0 -54.2 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
199 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 ASN N -56.3 -46.6 . 101 ALA . . 101 ALA . . 101 ALA . . 101 ALA . 1 1
200 PHI 1 1 101 ALA C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -62.899998 -51.2 . 102 ASN . . 102 ASN . . 102 ASN . . 102 ASN . 1 1
201 PSI 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 LEU N -50.0 -40.1 . 102 ASN . . 102 ASN . . 102 ASN . . 102 ASN . 1 1
202 PHI 1 1 102 ASN C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -64.9 -55.4 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
203 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -49.4 -40.8 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
204 PHI 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -63.8 -54.8 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
205 PSI 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 GLU N -58.6 -48.5 . 104 LYS . . 104 LYS . . 104 LYS . . 104 LYS . 1 1
206 PHI 1 1 104 LYS C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -60.099995 -50.1 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
207 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N -53.9 -43.3 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
208 PHI 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -62.700005 -52.7 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
209 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ALA N -46.4 -37.3 . 106 VAL . . 106 VAL . . 106 VAL . . 106 VAL . 1 1
210 PHI 1 1 106 VAL C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -66.7 -56.199997 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
211 PSI 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 LYS N -56.4 -46.4 . 107 ALA . . 107 ALA . . 107 ALA . . 107 ALA . 1 1
212 PHI 1 1 107 ALA C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -65.6 -55.6 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
213 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 LEU N -40.0 -30.0 . 108 LYS . . 108 LYS . . 108 LYS . . 108 LYS . 1 1
214 PHI 1 1 108 LYS C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -66.7 -56.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
215 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 LEU N -33.8 -23.3 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
216 PHI 1 1 109 LEU C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -76.9 -65.2 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
217 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 GLY N -15.200001 -4.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1
218 PHI 1 1 110 LEU C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 80.3 90.9 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
219 PSI 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLU N 8.099999 20.1 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1
220 PHI 1 1 111 GLY C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -104.8 -94.6 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
221 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ASN N 125.59999 135.4 . 112 GLU . . 112 GLU . . 112 GLU . . 112 GLU . 1 1
222 PSI 1 1 114 PRO N 1 1 114 PRO CA 1 1 114 PRO C 1 1 115 GLY N 165.49998 174.5 . 114 PRO . . 114 PRO . . 114 PRO . . 114 PRO . 1 1
223 PHI 1 1 114 PRO C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C -85.9 -75.0 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
224 PSI 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 ASP N 131.5 141.5 . 115 GLY . . 115 GLY . . 115 GLY . . 115 GLY . 1 1
225 PHI 1 1 115 GLY C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -58.300003 -49.4 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
226 PSI 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ASP N -38.699997 -28.5 . 116 ASP . . 116 ASP . . 116 ASP . . 116 ASP . 1 1
227 PHI 1 1 116 ASP C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -68.3 -58.8 . 117 ASP . . 117 ASP . . 117 ASP . . 117 ASP . 1 1
228 PSI 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 VAL N -47.5 -37.2 . 117 ASP . . 117 ASP . . 117 ASP . . 117 ASP . 1 1
229 PHI 1 1 117 ASP C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -72.6 -62.199997 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
230 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 LEU N -38.8 -28.2 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
231 PHI 1 1 118 VAL C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -73.1 -63.0 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
232 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 GLN N -56.199997 -45.8 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1
233 PHI 1 1 119 LEU C 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C -63.500004 -53.0 . 120 GLN . . 120 GLN . . 120 GLN . . 120 GLN . 1 1
234 PSI 1 1 120 GLN N 1 1 120 GLN CA 1 1 120 GLN C 1 1 121 GLU N -44.9 -32.6 . 120 GLN . . 120 GLN . . 120 GLN . . 120 GLN . 1 1
235 PHI 1 1 120 GLN C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -71.4 -62.799995 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
236 PSI 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 MET N -49.099995 -40.2 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1
237 PHI 1 1 121 GLU C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -63.2 -53.199997 . 122 MET . . 122 MET . . 122 MET . . 122 MET . 1 1
238 PSI 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C 1 1 123 ILE N -54.5 -44.5 . 122 MET . . 122 MET . . 122 MET . . 122 MET . 1 1
239 PHI 1 1 122 MET C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -68.8 -58.2 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
240 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 ALA N -45.7 -35.2 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
241 PHI 1 1 123 ILE C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -65.8 -55.5 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
242 PSI 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 GLU N -50.6 -40.4 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
243 PHI 1 1 124 ALA C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -70.1 -61.5 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
244 PSI 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 ALA N -57.699997 -48.1 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
245 PHI 1 1 125 GLU C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -65.5 -56.5 . 126 ALA . . 126 ALA . . 126 ALA . . 126 ALA . 1 1
246 PSI 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 ASP N -34.2 -24.2 . 126 ALA . . 126 ALA . . 126 ALA . . 126 ALA . 1 1
247 PHI 1 1 126 ALA C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -69.2 -59.2 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
248 PSI 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 GLU N -29.0 -20.0 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
249 PHI 1 1 127 ASP C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -65.9 -56.0 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
250 PSI 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 ASP N -27.8 -17.1 . 128 GLU . . 128 GLU . . 128 GLU . . 128 GLU . 1 1
251 PHI 1 1 128 GLU C 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C -71.2 -61.1 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
252 PSI 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C 1 1 130 GLY N -37.7 -26.999998 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
253 PHI 1 1 129 ASP C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -155.9 -143.9 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
254 PSI 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 ASP N -145.4 -136.0 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
255 PHI 1 1 130 GLY C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -134.6 -124.6 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
256 PSI 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 GLY N 89.0 100.0 . 131 ASP . . 131 ASP . . 131 ASP . . 131 ASP . 1 1
257 PHI 1 1 131 ASP C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 78.9 87.3 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
258 PSI 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 GLU N 11.999999 23.8 . 132 GLY . . 132 GLY . . 132 GLY . . 132 GLY . 1 1
259 PHI 1 1 132 GLY C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -126.2 -116.2 . 133 GLU . . 133 GLU . . 133 GLU . . 133 GLU . 1 1
260 PSI 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 VAL N 141.7 151.7 . 133 GLU . . 133 GLU . . 133 GLU . . 133 GLU . 1 1
261 PHI 1 1 133 GLU C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -112.8 -102.1 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
262 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 SER N 105.799995 115.799995 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
263 PHI 1 1 134 VAL C 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C -116.99999 -105.0 . 135 SER . . 135 SER . . 135 SER . . 135 SER . 1 1
264 PSI 1 1 135 SER N 1 1 135 SER CA 1 1 135 SER C 1 1 136 PHE N 100.5 110.49999 . 135 SER . . 135 SER . . 135 SER . . 135 SER . 1 1
265 PHI 1 1 135 SER C 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C -57.599995 -47.8 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1
266 PSI 1 1 136 PHE N 1 1 136 PHE CA 1 1 136 PHE C 1 1 137 GLU N -35.8 -25.0 . 136 PHE . . 136 PHE . . 136 PHE . . 136 PHE . 1 1
267 PHI 1 1 136 PHE C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -56.0 -46.099995 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
268 PSI 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 GLU N -42.799995 -32.399998 . 137 GLU . . 137 GLU . . 137 GLU . . 137 GLU . 1 1
269 PHI 1 1 137 GLU C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -72.5 -62.3 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
270 PSI 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 PHE N -53.3 -43.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
271 PHI 1 1 138 GLU C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -64.799995 -54.9 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
272 PSI 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 LYS N -58.9 -47.8 . 139 PHE . . 139 PHE . . 139 PHE . . 139 PHE . 1 1
273 PHI 1 1 139 PHE C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -62.5 -53.5 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
274 PSI 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 SER N -52.099995 -42.7 . 140 LYS . . 140 LYS . . 140 LYS . . 140 LYS . 1 1
275 PHI 1 1 140 LYS C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -62.3 -51.1 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
276 PSI 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 VAL N -52.099995 -42.799995 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
277 PHI 1 1 141 SER C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -64.0 -54.6 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
278 PSI 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 MET N -50.6 -40.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1
279 PHI 1 1 142 VAL C 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C -63.2 -53.199997 . 143 MET . . 143 MET . . 143 MET . . 143 MET . 1 1
280 PSI 1 1 143 MET N 1 1 143 MET CA 1 1 143 MET C 1 1 144 MET N -52.5 -43.6 . 143 MET . . 143 MET . . 143 MET . . 143 MET . 1 1
281 PHI 1 1 143 MET C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -66.6 -56.199997 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
282 PSI 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 GLN N -47.2 -37.6 . 144 MET . . 144 MET . . 144 MET . . 144 MET . 1 1
283 PHI 1 1 144 MET C 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C -65.5 -55.1 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
284 PSI 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C 1 1 146 MET N -49.2 -38.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1
285 PHI 1 1 145 GLN C 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C -68.5 -58.499996 . 146 MET . . 146 MET . . 146 MET . . 146 MET . 1 1
286 PSI 1 1 146 MET N 1 1 146 MET CA 1 1 146 MET C 1 1 147 ARG N -50.1 -40.6 . 146 MET . . 146 MET . . 146 MET . . 146 MET . 1 1
287 PHI 1 1 146 MET C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -63.3 -53.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
288 PSI 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 GLY N -51.299995 -41.2 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1
289 PHI 1 1 147 ARG C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C -70.6 -61.600002 . 148 GLY . . 148 GLY . . 148 GLY . . 148 GLY . 1 1
290 PSI 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 LYS N -62.4 -52.4 . 148 GLY . . 148 GLY . . 148 GLY . . 148 GLY . 1 1
291 PHI 1 1 148 GLY C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -65.6 -50.6 . 149 LYS . . 149 LYS . . 149 LYS . . 149 LYS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.683 1.378 -1.518 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.205 -0.432 -2.411 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.928 -1.230 -4.369 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.969 -1.932 -2.474 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 2.900 -0.710 -1.134 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.247 0.058 -2.320 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.672 -0.124 -3.335 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.113 -0.233 -3.998 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.035 -1.228 -4.977 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.769 -1.554 -4.965 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.664 -2.363 -3.179 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 1.146 -2.351 -1.495 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 3.896 1.571 -1.442 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.707 -2.351 -2.989 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 1.448 4.710 -1.320 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 2.253 3.696 -2.125 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 2.135 3.987 -3.613 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 0.863 2.119 -1.883 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 3.295 3.777 -1.849 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 1.240 3.521 -4.000 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 2.082 5.054 -3.768 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 2.998 3.590 -4.127 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 1.817 2.334 -1.839 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 0.229 4.596 -1.202 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ALA C C 1.468 8.068 -0.718 1.00 . A A . 3 ALA C 1 1
1 29 1 1 3 ALA CA C 1.488 6.737 0.027 1.00 . A A . 3 ALA CA 1 1
1 30 1 1 3 ALA CB C 2.186 6.891 1.369 1.00 . A A . 3 ALA CB 1 1
1 31 1 1 3 ALA H H 3.110 5.738 -0.896 1.00 . A A . 3 ALA H 1 1
1 32 1 1 3 ALA HA H 0.470 6.425 0.212 1.00 . A A . 3 ALA HA 1 1
1 33 1 1 3 ALA HB1 H 3.254 6.945 1.214 1.00 . A A . 3 ALA HB1 1 1
1 34 1 1 3 ALA HB2 H 1.846 7.796 1.850 1.00 . A A . 3 ALA HB2 1 1
1 35 1 1 3 ALA HB3 H 1.955 6.042 1.995 1.00 . A A . 3 ALA HB3 1 1
1 36 1 1 3 ALA N N 2.139 5.702 -0.766 1.00 . A A . 3 ALA N 1 1
1 37 1 1 3 ALA O O 2.331 8.335 -1.555 1.00 . A A . 3 ALA O 1 1
1 38 1 1 4 LEU C C 1.640 11.002 -0.929 1.00 . A A . 4 LEU C 1 1
1 39 1 1 4 LEU CA C 0.347 10.203 -1.049 1.00 . A A . 4 LEU CA 1 1
1 40 1 1 4 LEU CB C -0.810 10.985 -0.424 1.00 . A A . 4 LEU CB 1 1
1 41 1 1 4 LEU CD1 C -0.160 12.464 1.493 1.00 . A A . 4 LEU CD1 1 1
1 42 1 1 4 LEU CD2 C -2.177 10.996 1.677 1.00 . A A . 4 LEU CD2 1 1
1 43 1 1 4 LEU CG C -0.776 11.131 1.098 1.00 . A A . 4 LEU CG 1 1
1 44 1 1 4 LEU H H -0.178 8.630 0.267 1.00 . A A . 4 LEU H 1 1
1 45 1 1 4 LEU HA H 0.136 10.038 -2.095 1.00 . A A . 4 LEU HA 1 1
1 46 1 1 4 LEU HB2 H -0.808 11.976 -0.851 1.00 . A A . 4 LEU HB2 1 1
1 47 1 1 4 LEU HB3 H -1.729 10.482 -0.689 1.00 . A A . 4 LEU HB3 1 1
1 48 1 1 4 LEU HD11 H 0.614 12.726 0.788 1.00 . A A . 4 LEU HD11 1 1
1 49 1 1 4 LEU HD12 H 0.265 12.385 2.482 1.00 . A A . 4 LEU HD12 1 1
1 50 1 1 4 LEU HD13 H -0.924 13.228 1.490 1.00 . A A . 4 LEU HD13 1 1
1 51 1 1 4 LEU HD21 H -2.133 11.103 2.751 1.00 . A A . 4 LEU HD21 1 1
1 52 1 1 4 LEU HD22 H -2.577 10.024 1.428 1.00 . A A . 4 LEU HD22 1 1
1 53 1 1 4 LEU HD23 H -2.813 11.764 1.264 1.00 . A A . 4 LEU HD23 1 1
1 54 1 1 4 LEU HG H -0.163 10.344 1.515 1.00 . A A . 4 LEU HG 1 1
1 55 1 1 4 LEU N N 0.479 8.899 -0.408 1.00 . A A . 4 LEU N 1 1
1 56 1 1 4 LEU O O 2.066 11.662 -1.877 1.00 . A A . 4 LEU O 1 1
1 57 1 1 5 THR C C 4.537 11.356 -0.596 1.00 . A A . 5 THR C 1 1
1 58 1 1 5 THR CA C 3.508 11.655 0.489 1.00 . A A . 5 THR CA 1 1
1 59 1 1 5 THR CB C 4.105 11.291 1.861 1.00 . A A . 5 THR CB 1 1
1 60 1 1 5 THR CG2 C 3.237 11.827 2.989 1.00 . A A . 5 THR CG2 1 1
1 61 1 1 5 THR H H 1.874 10.396 0.962 1.00 . A A . 5 THR H 1 1
1 62 1 1 5 THR HA H 3.290 12.713 0.483 1.00 . A A . 5 THR HA 1 1
1 63 1 1 5 THR HB H 5.087 11.737 1.939 1.00 . A A . 5 THR HB 1 1
1 64 1 1 5 THR HG1 H 3.527 9.444 1.480 1.00 . A A . 5 THR HG1 1 1
1 65 1 1 5 THR HG21 H 2.701 11.011 3.450 1.00 . A A . 5 THR HG21 1 1
1 66 1 1 5 THR HG22 H 2.532 12.542 2.591 1.00 . A A . 5 THR HG22 1 1
1 67 1 1 5 THR HG23 H 3.861 12.309 3.726 1.00 . A A . 5 THR HG23 1 1
1 68 1 1 5 THR N N 2.263 10.938 0.244 1.00 . A A . 5 THR N 1 1
1 69 1 1 5 THR O O 5.208 12.260 -1.094 1.00 . A A . 5 THR O 1 1
1 70 1 1 5 THR OG1 O 4.227 9.869 1.981 1.00 . A A . 5 THR OG1 1 1
1 71 1 1 6 ASP C C 5.331 10.391 -3.300 1.00 . A A . 6 ASP C 1 1
1 72 1 1 6 ASP CA C 5.601 9.665 -1.985 1.00 . A A . 6 ASP CA 1 1
1 73 1 1 6 ASP CB C 5.521 8.153 -2.198 1.00 . A A . 6 ASP CB 1 1
1 74 1 1 6 ASP CG C 6.835 7.564 -2.672 1.00 . A A . 6 ASP CG 1 1
1 75 1 1 6 ASP H H 4.092 9.408 -0.523 1.00 . A A . 6 ASP H 1 1
1 76 1 1 6 ASP HA H 6.594 9.919 -1.646 1.00 . A A . 6 ASP HA 1 1
1 77 1 1 6 ASP HB2 H 5.251 7.678 -1.265 1.00 . A A . 6 ASP HB2 1 1
1 78 1 1 6 ASP HB3 H 4.764 7.939 -2.938 1.00 . A A . 6 ASP HB3 1 1
1 79 1 1 6 ASP N N 4.655 10.083 -0.958 1.00 . A A . 6 ASP N 1 1
1 80 1 1 6 ASP O O 6.252 10.899 -3.939 1.00 . A A . 6 ASP O 1 1
1 81 1 1 6 ASP OD1 O 6.818 6.776 -3.641 1.00 . A A . 6 ASP OD1 1 1
1 82 1 1 6 ASP OD2 O 7.882 7.892 -2.075 1.00 . A A . 6 ASP OD2 1 1
1 83 1 1 7 GLU C C 3.979 12.590 -4.875 1.00 . A A . 7 GLU C 1 1
1 84 1 1 7 GLU CA C 3.674 11.096 -4.936 1.00 . A A . 7 GLU CA 1 1
1 85 1 1 7 GLU CB C 2.184 10.880 -5.210 1.00 . A A . 7 GLU CB 1 1
1 86 1 1 7 GLU CD C 0.725 10.022 -7.085 1.00 . A A . 7 GLU CD 1 1
1 87 1 1 7 GLU CG C 1.811 10.999 -6.678 1.00 . A A . 7 GLU CG 1 1
1 88 1 1 7 GLU H H 3.374 10.010 -3.144 1.00 . A A . 7 GLU H 1 1
1 89 1 1 7 GLU HA H 4.245 10.657 -5.740 1.00 . A A . 7 GLU HA 1 1
1 90 1 1 7 GLU HB2 H 1.907 9.894 -4.867 1.00 . A A . 7 GLU HB2 1 1
1 91 1 1 7 GLU HB3 H 1.619 11.615 -4.656 1.00 . A A . 7 GLU HB3 1 1
1 92 1 1 7 GLU HG2 H 1.460 12.002 -6.867 1.00 . A A . 7 GLU HG2 1 1
1 93 1 1 7 GLU HG3 H 2.690 10.807 -7.276 1.00 . A A . 7 GLU HG3 1 1
1 94 1 1 7 GLU N N 4.064 10.434 -3.697 1.00 . A A . 7 GLU N 1 1
1 95 1 1 7 GLU O O 4.336 13.202 -5.881 1.00 . A A . 7 GLU O 1 1
1 96 1 1 7 GLU OE1 O 0.989 9.175 -7.964 1.00 . A A . 7 GLU OE1 1 1
1 97 1 1 7 GLU OE2 O -0.388 10.104 -6.525 1.00 . A A . 7 GLU OE2 1 1
1 98 1 1 8 GLN C C 5.564 14.915 -3.745 1.00 . A A . 8 GLN C 1 1
1 99 1 1 8 GLN CA C 4.095 14.590 -3.494 1.00 . A A . 8 GLN CA 1 1
1 100 1 1 8 GLN CB C 3.701 15.015 -2.078 1.00 . A A . 8 GLN CB 1 1
1 101 1 1 8 GLN CD C 4.741 17.115 -1.133 1.00 . A A . 8 GLN CD 1 1
1 102 1 1 8 GLN CG C 3.580 16.520 -1.906 1.00 . A A . 8 GLN CG 1 1
1 103 1 1 8 GLN H H 3.549 12.627 -2.923 1.00 . A A . 8 GLN H 1 1
1 104 1 1 8 GLN HA H 3.493 15.136 -4.204 1.00 . A A . 8 GLN HA 1 1
1 105 1 1 8 GLN HB2 H 2.750 14.567 -1.832 1.00 . A A . 8 GLN HB2 1 1
1 106 1 1 8 GLN HB3 H 4.449 14.654 -1.386 1.00 . A A . 8 GLN HB3 1 1
1 107 1 1 8 GLN HE21 H 4.646 18.776 -2.221 1.00 . A A . 8 GLN HE21 1 1
1 108 1 1 8 GLN HE22 H 5.874 18.743 -1.007 1.00 . A A . 8 GLN HE22 1 1
1 109 1 1 8 GLN HG2 H 3.544 16.980 -2.882 1.00 . A A . 8 GLN HG2 1 1
1 110 1 1 8 GLN HG3 H 2.664 16.735 -1.374 1.00 . A A . 8 GLN HG3 1 1
1 111 1 1 8 GLN N N 3.836 13.168 -3.687 1.00 . A A . 8 GLN N 1 1
1 112 1 1 8 GLN NE2 N 5.127 18.334 -1.490 1.00 . A A . 8 GLN NE2 1 1
1 113 1 1 8 GLN O O 5.889 15.767 -4.572 1.00 . A A . 8 GLN O 1 1
1 114 1 1 8 GLN OE1 O 5.285 16.485 -0.226 1.00 . A A . 8 GLN OE1 1 1
1 115 1 1 9 ILE C C 8.347 14.114 -4.584 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C 7.881 14.446 -3.170 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C 8.683 13.598 -2.166 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C 9.065 11.217 -1.351 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C 8.311 12.120 -2.302 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C 8.435 14.083 -0.746 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H 6.127 13.565 -2.382 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H 8.083 15.489 -2.972 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H 9.733 13.718 -2.384 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H 9.897 11.757 -0.925 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H 8.404 10.891 -0.563 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H 9.434 10.355 -1.890 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG12 H 7.257 12.001 -2.106 1.00 . A A . 9 ILE HG12 1 1
1 128 1 1 9 ILE HG13 H 8.524 11.794 -3.310 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H 9.294 13.855 -0.132 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H 8.273 15.151 -0.754 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H 7.564 13.589 -0.343 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N 6.447 14.231 -3.025 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O 9.265 14.743 -5.110 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 ARG C C 7.764 13.822 -7.550 1.00 . A A . 10 ARG C 1 1
1 135 1 1 10 ARG CA C 8.053 12.708 -6.548 1.00 . A A . 10 ARG CA 1 1
1 136 1 1 10 ARG CB C 7.276 11.447 -6.933 1.00 . A A . 10 ARG CB 1 1
1 137 1 1 10 ARG CD C 8.940 10.768 -8.690 1.00 . A A . 10 ARG CD 1 1
1 138 1 1 10 ARG CG C 7.474 11.028 -8.381 1.00 . A A . 10 ARG CG 1 1
1 139 1 1 10 ARG CZ C 8.808 8.757 -10.097 1.00 . A A . 10 ARG CZ 1 1
1 140 1 1 10 ARG H H 6.982 12.659 -4.724 1.00 . A A . 10 ARG H 1 1
1 141 1 1 10 ARG HA H 9.110 12.488 -6.567 1.00 . A A . 10 ARG HA 1 1
1 142 1 1 10 ARG HB2 H 7.595 10.634 -6.299 1.00 . A A . 10 ARG HB2 1 1
1 143 1 1 10 ARG HB3 H 6.223 11.625 -6.774 1.00 . A A . 10 ARG HB3 1 1
1 144 1 1 10 ARG HD2 H 9.453 11.716 -8.760 1.00 . A A . 10 ARG HD2 1 1
1 145 1 1 10 ARG HD3 H 9.366 10.188 -7.885 1.00 . A A . 10 ARG HD3 1 1
1 146 1 1 10 ARG HE H 9.479 10.533 -10.708 1.00 . A A . 10 ARG HE 1 1
1 147 1 1 10 ARG HG2 H 6.913 10.123 -8.563 1.00 . A A . 10 ARG HG2 1 1
1 148 1 1 10 ARG HG3 H 7.113 11.814 -9.026 1.00 . A A . 10 ARG HG3 1 1
1 149 1 1 10 ARG HH11 H 8.170 8.508 -8.197 1.00 . A A . 10 ARG HH11 1 1
1 150 1 1 10 ARG HH12 H 8.082 7.098 -9.200 1.00 . A A . 10 ARG HH12 1 1
1 151 1 1 10 ARG HH21 H 9.368 8.684 -12.038 1.00 . A A . 10 ARG HH21 1 1
1 152 1 1 10 ARG HH22 H 8.764 7.199 -11.385 1.00 . A A . 10 ARG HH22 1 1
1 153 1 1 10 ARG N N 7.705 13.123 -5.195 1.00 . A A . 10 ARG N 1 1
1 154 1 1 10 ARG NE N 9.115 10.040 -9.944 1.00 . A A . 10 ARG NE 1 1
1 155 1 1 10 ARG NH1 N 8.313 8.064 -9.081 1.00 . A A . 10 ARG NH1 1 1
1 156 1 1 10 ARG NH2 N 8.995 8.165 -11.270 1.00 . A A . 10 ARG NH2 1 1
1 157 1 1 10 ARG O O 8.614 14.169 -8.369 1.00 . A A . 10 ARG O 1 1
1 158 1 1 11 GLU C C 7.013 16.695 -8.159 1.00 . A A . 11 GLU C 1 1
1 159 1 1 11 GLU CA C 6.158 15.451 -8.380 1.00 . A A . 11 GLU CA 1 1
1 160 1 1 11 GLU CB C 4.680 15.793 -8.177 1.00 . A A . 11 GLU CB 1 1
1 161 1 1 11 GLU CD C 3.064 16.987 -9.709 1.00 . A A . 11 GLU CD 1 1
1 162 1 1 11 GLU CG C 3.858 15.720 -9.453 1.00 . A A . 11 GLU CG 1 1
1 163 1 1 11 GLU H H 5.923 14.057 -6.804 1.00 . A A . 11 GLU H 1 1
1 164 1 1 11 GLU HA H 6.302 15.105 -9.392 1.00 . A A . 11 GLU HA 1 1
1 165 1 1 11 GLU HB2 H 4.258 15.103 -7.461 1.00 . A A . 11 GLU HB2 1 1
1 166 1 1 11 GLU HB3 H 4.606 16.796 -7.783 1.00 . A A . 11 GLU HB3 1 1
1 167 1 1 11 GLU HG2 H 4.524 15.557 -10.287 1.00 . A A . 11 GLU HG2 1 1
1 168 1 1 11 GLU HG3 H 3.170 14.891 -9.376 1.00 . A A . 11 GLU HG3 1 1
1 169 1 1 11 GLU N N 6.558 14.377 -7.478 1.00 . A A . 11 GLU N 1 1
1 170 1 1 11 GLU O O 7.395 17.376 -9.110 1.00 . A A . 11 GLU O 1 1
1 171 1 1 11 GLU OE1 O 3.593 17.890 -10.390 1.00 . A A . 11 GLU OE1 1 1
1 172 1 1 11 GLU OE2 O 1.916 17.075 -9.228 1.00 . A A . 11 GLU OE2 1 1
1 173 1 1 12 ALA C C 9.508 18.053 -7.176 1.00 . A A . 12 ALA C 1 1
1 174 1 1 12 ALA CA C 8.121 18.146 -6.549 1.00 . A A . 12 ALA CA 1 1
1 175 1 1 12 ALA CB C 8.231 18.280 -5.037 1.00 . A A . 12 ALA CB 1 1
1 176 1 1 12 ALA H H 6.976 16.405 -6.181 1.00 . A A . 12 ALA H 1 1
1 177 1 1 12 ALA HA H 7.623 19.027 -6.929 1.00 . A A . 12 ALA HA 1 1
1 178 1 1 12 ALA HB1 H 7.256 18.141 -4.593 1.00 . A A . 12 ALA HB1 1 1
1 179 1 1 12 ALA HB2 H 8.910 17.531 -4.658 1.00 . A A . 12 ALA HB2 1 1
1 180 1 1 12 ALA HB3 H 8.603 19.263 -4.790 1.00 . A A . 12 ALA HB3 1 1
1 181 1 1 12 ALA N N 7.309 16.985 -6.896 1.00 . A A . 12 ALA N 1 1
1 182 1 1 12 ALA O O 9.936 18.957 -7.895 1.00 . A A . 12 ALA O 1 1
1 183 1 1 13 PHE C C 11.521 16.711 -8.961 1.00 . A A . 13 PHE C 1 1
1 184 1 1 13 PHE CA C 11.545 16.747 -7.436 1.00 . A A . 13 PHE CA 1 1
1 185 1 1 13 PHE CB C 12.137 15.445 -6.893 1.00 . A A . 13 PHE CB 1 1
1 186 1 1 13 PHE CD1 C 13.541 13.931 -8.319 1.00 . A A . 13 PHE CD1 1 1
1 187 1 1 13 PHE CD2 C 14.571 15.849 -7.346 1.00 . A A . 13 PHE CD2 1 1
1 188 1 1 13 PHE CE1 C 14.741 13.581 -8.909 1.00 . A A . 13 PHE CE1 1 1
1 189 1 1 13 PHE CE2 C 15.774 15.504 -7.934 1.00 . A A . 13 PHE CE2 1 1
1 190 1 1 13 PHE CG C 13.442 15.067 -7.532 1.00 . A A . 13 PHE CG 1 1
1 191 1 1 13 PHE CZ C 15.859 14.368 -8.715 1.00 . A A . 13 PHE CZ 1 1
1 192 1 1 13 PHE H H 9.809 16.272 -6.321 1.00 . A A . 13 PHE H 1 1
1 193 1 1 13 PHE HA H 12.161 17.573 -7.117 1.00 . A A . 13 PHE HA 1 1
1 194 1 1 13 PHE HB2 H 12.305 15.549 -5.832 1.00 . A A . 13 PHE HB2 1 1
1 195 1 1 13 PHE HB3 H 11.437 14.641 -7.065 1.00 . A A . 13 PHE HB3 1 1
1 196 1 1 13 PHE HD1 H 12.667 13.314 -8.471 1.00 . A A . 13 PHE HD1 1 1
1 197 1 1 13 PHE HD2 H 14.506 16.737 -6.735 1.00 . A A . 13 PHE HD2 1 1
1 198 1 1 13 PHE HE1 H 14.804 12.692 -9.519 1.00 . A A . 13 PHE HE1 1 1
1 199 1 1 13 PHE HE2 H 16.647 16.121 -7.781 1.00 . A A . 13 PHE HE2 1 1
1 200 1 1 13 PHE HZ H 16.797 14.097 -9.176 1.00 . A A . 13 PHE HZ 1 1
1 201 1 1 13 PHE N N 10.205 16.956 -6.900 1.00 . A A . 13 PHE N 1 1
1 202 1 1 13 PHE O O 12.473 17.130 -9.618 1.00 . A A . 13 PHE O 1 1
1 203 1 1 14 ASN C C 10.212 17.503 -11.596 1.00 . A A . 14 ASN C 1 1
1 204 1 1 14 ASN CA C 10.276 16.114 -10.966 1.00 . A A . 14 ASN CA 1 1
1 205 1 1 14 ASN CB C 9.015 15.323 -11.321 1.00 . A A . 14 ASN CB 1 1
1 206 1 1 14 ASN CG C 9.056 14.774 -12.734 1.00 . A A . 14 ASN CG 1 1
1 207 1 1 14 ASN H H 9.698 15.889 -8.942 1.00 . A A . 14 ASN H 1 1
1 208 1 1 14 ASN HA H 11.138 15.595 -11.355 1.00 . A A . 14 ASN HA 1 1
1 209 1 1 14 ASN HB2 H 8.915 14.493 -10.636 1.00 . A A . 14 ASN HB2 1 1
1 210 1 1 14 ASN HB3 H 8.154 15.967 -11.228 1.00 . A A . 14 ASN HB3 1 1
1 211 1 1 14 ASN HD21 H 8.438 16.521 -13.456 1.00 . A A . 14 ASN HD21 1 1
1 212 1 1 14 ASN HD22 H 8.718 15.281 -14.626 1.00 . A A . 14 ASN HD22 1 1
1 213 1 1 14 ASN N N 10.424 16.207 -9.518 1.00 . A A . 14 ASN N 1 1
1 214 1 1 14 ASN ND2 N 8.702 15.610 -13.703 1.00 . A A . 14 ASN ND2 1 1
1 215 1 1 14 ASN O O 10.830 17.756 -12.631 1.00 . A A . 14 ASN O 1 1
1 216 1 1 14 ASN OD1 O 9.402 13.613 -12.951 1.00 . A A . 14 ASN OD1 1 1
1 217 1 1 15 LEU C C 10.630 20.526 -11.347 1.00 . A A . 15 LEU C 1 1
1 218 1 1 15 LEU CA C 9.315 19.762 -11.463 1.00 . A A . 15 LEU CA 1 1
1 219 1 1 15 LEU CB C 8.217 20.494 -10.690 1.00 . A A . 15 LEU CB 1 1
1 220 1 1 15 LEU CD1 C 7.403 21.822 -12.654 1.00 . A A . 15 LEU CD1 1 1
1 221 1 1 15 LEU CD2 C 6.248 19.696 -12.021 1.00 . A A . 15 LEU CD2 1 1
1 222 1 1 15 LEU CG C 6.993 20.918 -11.502 1.00 . A A . 15 LEU CG 1 1
1 223 1 1 15 LEU H H 8.991 18.137 -10.146 1.00 . A A . 15 LEU H 1 1
1 224 1 1 15 LEU HA H 9.035 19.706 -12.504 1.00 . A A . 15 LEU HA 1 1
1 225 1 1 15 LEU HB2 H 7.879 19.842 -9.899 1.00 . A A . 15 LEU HB2 1 1
1 226 1 1 15 LEU HB3 H 8.654 21.384 -10.259 1.00 . A A . 15 LEU HB3 1 1
1 227 1 1 15 LEU HD11 H 7.996 21.260 -13.360 1.00 . A A . 15 LEU HD11 1 1
1 228 1 1 15 LEU HD12 H 7.986 22.648 -12.273 1.00 . A A . 15 LEU HD12 1 1
1 229 1 1 15 LEU HD13 H 6.520 22.202 -13.146 1.00 . A A . 15 LEU HD13 1 1
1 230 1 1 15 LEU HD21 H 6.640 18.808 -11.547 1.00 . A A . 15 LEU HD21 1 1
1 231 1 1 15 LEU HD22 H 6.379 19.622 -13.090 1.00 . A A . 15 LEU HD22 1 1
1 232 1 1 15 LEU HD23 H 5.197 19.792 -11.792 1.00 . A A . 15 LEU HD23 1 1
1 233 1 1 15 LEU HG H 6.320 21.475 -10.864 1.00 . A A . 15 LEU HG 1 1
1 234 1 1 15 LEU N N 9.460 18.398 -10.965 1.00 . A A . 15 LEU N 1 1
1 235 1 1 15 LEU O O 11.088 21.143 -12.309 1.00 . A A . 15 LEU O 1 1
1 236 1 1 16 PHE C C 13.566 20.700 -10.906 1.00 . A A . 16 PHE C 1 1
1 237 1 1 16 PHE CA C 12.497 21.166 -9.923 1.00 . A A . 16 PHE CA 1 1
1 238 1 1 16 PHE CB C 12.968 20.924 -8.487 1.00 . A A . 16 PHE CB 1 1
1 239 1 1 16 PHE CD1 C 11.631 20.805 -6.367 1.00 . A A . 16 PHE CD1 1 1
1 240 1 1 16 PHE CD2 C 11.682 22.869 -7.561 1.00 . A A . 16 PHE CD2 1 1
1 241 1 1 16 PHE CE1 C 10.810 21.374 -5.411 1.00 . A A . 16 PHE CE1 1 1
1 242 1 1 16 PHE CE2 C 10.862 23.443 -6.608 1.00 . A A . 16 PHE CE2 1 1
1 243 1 1 16 PHE CG C 12.076 21.545 -7.451 1.00 . A A . 16 PHE CG 1 1
1 244 1 1 16 PHE CZ C 10.424 22.694 -5.532 1.00 . A A . 16 PHE CZ 1 1
1 245 1 1 16 PHE H H 10.819 19.970 -9.436 1.00 . A A . 16 PHE H 1 1
1 246 1 1 16 PHE HA H 12.331 22.223 -10.064 1.00 . A A . 16 PHE HA 1 1
1 247 1 1 16 PHE HB2 H 13.001 19.861 -8.302 1.00 . A A . 16 PHE HB2 1 1
1 248 1 1 16 PHE HB3 H 13.958 21.337 -8.366 1.00 . A A . 16 PHE HB3 1 1
1 249 1 1 16 PHE HD1 H 11.933 19.771 -6.271 1.00 . A A . 16 PHE HD1 1 1
1 250 1 1 16 PHE HD2 H 12.022 23.455 -8.401 1.00 . A A . 16 PHE HD2 1 1
1 251 1 1 16 PHE HE1 H 10.471 20.785 -4.572 1.00 . A A . 16 PHE HE1 1 1
1 252 1 1 16 PHE HE2 H 10.561 24.475 -6.705 1.00 . A A . 16 PHE HE2 1 1
1 253 1 1 16 PHE HZ H 9.784 23.141 -4.787 1.00 . A A . 16 PHE HZ 1 1
1 254 1 1 16 PHE N N 11.234 20.479 -10.164 1.00 . A A . 16 PHE N 1 1
1 255 1 1 16 PHE O O 14.326 21.507 -11.443 1.00 . A A . 16 PHE O 1 1
1 256 1 1 17 ASP C C 14.241 19.149 -13.502 1.00 . A A . 17 ASP C 1 1
1 257 1 1 17 ASP CA C 14.595 18.818 -12.056 1.00 . A A . 17 ASP CA 1 1
1 258 1 1 17 ASP CB C 14.670 17.301 -11.870 1.00 . A A . 17 ASP CB 1 1
1 259 1 1 17 ASP CG C 15.840 16.684 -12.611 1.00 . A A . 17 ASP CG 1 1
1 260 1 1 17 ASP H H 12.988 18.800 -10.678 1.00 . A A . 17 ASP H 1 1
1 261 1 1 17 ASP HA H 15.559 19.247 -11.827 1.00 . A A . 17 ASP HA 1 1
1 262 1 1 17 ASP HB2 H 14.776 17.078 -10.819 1.00 . A A . 17 ASP HB2 1 1
1 263 1 1 17 ASP HB3 H 13.758 16.855 -12.239 1.00 . A A . 17 ASP HB3 1 1
1 264 1 1 17 ASP N N 13.620 19.393 -11.137 1.00 . A A . 17 ASP N 1 1
1 265 1 1 17 ASP O O 15.112 19.198 -14.369 1.00 . A A . 17 ASP O 1 1
1 266 1 1 17 ASP OD1 O 16.837 17.400 -12.848 1.00 . A A . 17 ASP OD1 1 1
1 267 1 1 17 ASP OD2 O 15.760 15.486 -12.953 1.00 . A A . 17 ASP OD2 1 1
1 268 1 1 18 ALA C C 13.241 20.900 -15.663 1.00 . A A . 18 ALA C 1 1
1 269 1 1 18 ALA CA C 12.486 19.703 -15.094 1.00 . A A . 18 ALA CA 1 1
1 270 1 1 18 ALA CB C 10.990 19.980 -15.076 1.00 . A A . 18 ALA CB 1 1
1 271 1 1 18 ALA H H 12.308 19.322 -13.020 1.00 . A A . 18 ALA H 1 1
1 272 1 1 18 ALA HA H 12.661 18.845 -15.728 1.00 . A A . 18 ALA HA 1 1
1 273 1 1 18 ALA HB1 H 10.823 21.047 -15.037 1.00 . A A . 18 ALA HB1 1 1
1 274 1 1 18 ALA HB2 H 10.539 19.577 -15.971 1.00 . A A . 18 ALA HB2 1 1
1 275 1 1 18 ALA HB3 H 10.549 19.514 -14.208 1.00 . A A . 18 ALA HB3 1 1
1 276 1 1 18 ALA N N 12.956 19.375 -13.754 1.00 . A A . 18 ALA N 1 1
1 277 1 1 18 ALA O O 13.384 21.035 -16.878 1.00 . A A . 18 ALA O 1 1
1 278 1 1 19 ASP C C 15.601 22.579 -16.136 1.00 . A A . 19 ASP C 1 1
1 279 1 1 19 ASP CA C 14.462 22.952 -15.192 1.00 . A A . 19 ASP CA 1 1
1 280 1 1 19 ASP CB C 15.016 23.686 -13.969 1.00 . A A . 19 ASP CB 1 1
1 281 1 1 19 ASP CG C 14.789 25.183 -14.042 1.00 . A A . 19 ASP CG 1 1
1 282 1 1 19 ASP H H 13.574 21.603 -13.822 1.00 . A A . 19 ASP H 1 1
1 283 1 1 19 ASP HA H 13.778 23.604 -15.713 1.00 . A A . 19 ASP HA 1 1
1 284 1 1 19 ASP HB2 H 14.529 23.310 -13.081 1.00 . A A . 19 ASP HB2 1 1
1 285 1 1 19 ASP HB3 H 16.078 23.503 -13.899 1.00 . A A . 19 ASP HB3 1 1
1 286 1 1 19 ASP N N 13.721 21.766 -14.777 1.00 . A A . 19 ASP N 1 1
1 287 1 1 19 ASP O O 15.982 23.362 -17.004 1.00 . A A . 19 ASP O 1 1
1 288 1 1 19 ASP OD1 O 15.787 25.931 -14.125 1.00 . A A . 19 ASP OD1 1 1
1 289 1 1 19 ASP OD2 O 13.615 25.607 -14.017 1.00 . A A . 19 ASP OD2 1 1
1 290 1 1 20 GLY C C 18.578 21.439 -16.335 1.00 . A A . 20 GLY C 1 1
1 291 1 1 20 GLY CA C 17.231 20.922 -16.800 1.00 . A A . 20 GLY CA 1 1
1 292 1 1 20 GLY H H 15.796 20.794 -15.249 1.00 . A A . 20 GLY H 1 1
1 293 1 1 20 GLY HA2 H 17.250 19.842 -16.794 1.00 . A A . 20 GLY HA2 1 1
1 294 1 1 20 GLY HA3 H 17.057 21.262 -17.810 1.00 . A A . 20 GLY HA3 1 1
1 295 1 1 20 GLY N N 16.141 21.377 -15.958 1.00 . A A . 20 GLY N 1 1
1 296 1 1 20 GLY O O 19.539 21.467 -17.104 1.00 . A A . 20 GLY O 1 1
1 297 1 1 21 SER C C 20.532 21.357 -13.575 1.00 . A A . 21 SER C 1 1
1 298 1 1 21 SER CA C 19.886 22.376 -14.508 1.00 . A A . 21 SER CA 1 1
1 299 1 1 21 SER CB C 19.614 23.678 -13.751 1.00 . A A . 21 SER CB 1 1
1 300 1 1 21 SER H H 17.847 21.804 -14.510 1.00 . A A . 21 SER H 1 1
1 301 1 1 21 SER HA H 20.563 22.579 -15.325 1.00 . A A . 21 SER HA 1 1
1 302 1 1 21 SER HB2 H 18.637 23.629 -13.296 1.00 . A A . 21 SER HB2 1 1
1 303 1 1 21 SER HB3 H 20.363 23.807 -12.983 1.00 . A A . 21 SER HB3 1 1
1 304 1 1 21 SER HG H 20.139 25.510 -14.204 1.00 . A A . 21 SER HG 1 1
1 305 1 1 21 SER N N 18.648 21.852 -15.073 1.00 . A A . 21 SER N 1 1
1 306 1 1 21 SER O O 19.855 20.497 -13.012 1.00 . A A . 21 SER O 1 1
1 307 1 1 21 SER OG O 19.657 24.794 -14.624 1.00 . A A . 21 SER OG 1 1
1 308 1 1 22 GLY C C 22.145 20.667 -11.098 1.00 . A A . 22 GLY C 1 1
1 309 1 1 22 GLY CA C 22.564 20.542 -12.549 1.00 . A A . 22 GLY CA 1 1
1 310 1 1 22 GLY H H 22.336 22.166 -13.889 1.00 . A A . 22 GLY H 1 1
1 311 1 1 22 GLY HA2 H 22.378 19.532 -12.882 1.00 . A A . 22 GLY HA2 1 1
1 312 1 1 22 GLY HA3 H 23.622 20.746 -12.625 1.00 . A A . 22 GLY HA3 1 1
1 313 1 1 22 GLY N N 21.848 21.460 -13.415 1.00 . A A . 22 GLY N 1 1
1 314 1 1 22 GLY O O 22.252 19.712 -10.330 1.00 . A A . 22 GLY O 1 1
1 315 1 1 23 ALA C C 20.119 23.137 -9.310 1.00 . A A . 23 ALA C 1 1
1 316 1 1 23 ALA CA C 21.232 22.095 -9.352 1.00 . A A . 23 ALA CA 1 1
1 317 1 1 23 ALA CB C 22.408 22.541 -8.496 1.00 . A A . 23 ALA CB 1 1
1 318 1 1 23 ALA H H 21.607 22.572 -11.380 1.00 . A A . 23 ALA H 1 1
1 319 1 1 23 ALA HA H 20.856 21.165 -8.949 1.00 . A A . 23 ALA HA 1 1
1 320 1 1 23 ALA HB1 H 22.406 21.986 -7.568 1.00 . A A . 23 ALA HB1 1 1
1 321 1 1 23 ALA HB2 H 23.330 22.355 -9.025 1.00 . A A . 23 ALA HB2 1 1
1 322 1 1 23 ALA HB3 H 22.319 23.596 -8.284 1.00 . A A . 23 ALA HB3 1 1
1 323 1 1 23 ALA N N 21.668 21.849 -10.721 1.00 . A A . 23 ALA N 1 1
1 324 1 1 23 ALA O O 19.961 23.928 -10.241 1.00 . A A . 23 ALA O 1 1
1 325 1 1 24 ILE C C 18.497 25.003 -6.877 1.00 . A A . 24 ILE C 1 1
1 326 1 1 24 ILE CA C 18.253 24.077 -8.064 1.00 . A A . 24 ILE CA 1 1
1 327 1 1 24 ILE CB C 16.909 23.350 -7.866 1.00 . A A . 24 ILE CB 1 1
1 328 1 1 24 ILE CD1 C 17.036 20.879 -8.461 1.00 . A A . 24 ILE CD1 1 1
1 329 1 1 24 ILE CG1 C 16.722 22.278 -8.941 1.00 . A A . 24 ILE CG1 1 1
1 330 1 1 24 ILE CG2 C 15.760 24.346 -7.897 1.00 . A A . 24 ILE CG2 1 1
1 331 1 1 24 ILE H H 19.527 22.477 -7.519 1.00 . A A . 24 ILE H 1 1
1 332 1 1 24 ILE HA H 18.190 24.671 -8.964 1.00 . A A . 24 ILE HA 1 1
1 333 1 1 24 ILE HB H 16.919 22.879 -6.896 1.00 . A A . 24 ILE HB 1 1
1 334 1 1 24 ILE HD11 H 18.054 20.628 -8.723 1.00 . A A . 24 ILE HD11 1 1
1 335 1 1 24 ILE HD12 H 16.917 20.831 -7.389 1.00 . A A . 24 ILE HD12 1 1
1 336 1 1 24 ILE HD13 H 16.361 20.177 -8.929 1.00 . A A . 24 ILE HD13 1 1
1 337 1 1 24 ILE HG12 H 15.697 22.290 -9.278 1.00 . A A . 24 ILE HG12 1 1
1 338 1 1 24 ILE HG13 H 17.373 22.497 -9.775 1.00 . A A . 24 ILE HG13 1 1
1 339 1 1 24 ILE HG21 H 15.398 24.447 -8.910 1.00 . A A . 24 ILE HG21 1 1
1 340 1 1 24 ILE HG22 H 14.960 23.992 -7.264 1.00 . A A . 24 ILE HG22 1 1
1 341 1 1 24 ILE HG23 H 16.104 25.305 -7.541 1.00 . A A . 24 ILE HG23 1 1
1 342 1 1 24 ILE N N 19.351 23.131 -8.226 1.00 . A A . 24 ILE N 1 1
1 343 1 1 24 ILE O O 18.741 24.547 -5.760 1.00 . A A . 24 ILE O 1 1
1 344 1 1 25 ASP C C 17.317 27.664 -5.405 1.00 . A A . 25 ASP C 1 1
1 345 1 1 25 ASP CA C 18.636 27.298 -6.078 1.00 . A A . 25 ASP CA 1 1
1 346 1 1 25 ASP CB C 19.293 28.552 -6.657 1.00 . A A . 25 ASP CB 1 1
1 347 1 1 25 ASP CG C 20.749 28.329 -7.016 1.00 . A A . 25 ASP CG 1 1
1 348 1 1 25 ASP H H 18.227 26.608 -8.038 1.00 . A A . 25 ASP H 1 1
1 349 1 1 25 ASP HA H 19.294 26.866 -5.340 1.00 . A A . 25 ASP HA 1 1
1 350 1 1 25 ASP HB2 H 18.763 28.849 -7.550 1.00 . A A . 25 ASP HB2 1 1
1 351 1 1 25 ASP HB3 H 19.238 29.347 -5.929 1.00 . A A . 25 ASP HB3 1 1
1 352 1 1 25 ASP N N 18.426 26.306 -7.126 1.00 . A A . 25 ASP N 1 1
1 353 1 1 25 ASP O O 16.252 27.198 -5.809 1.00 . A A . 25 ASP O 1 1
1 354 1 1 25 ASP OD1 O 21.399 29.288 -7.482 1.00 . A A . 25 ASP OD1 1 1
1 355 1 1 25 ASP OD2 O 21.239 27.195 -6.831 1.00 . A A . 25 ASP OD2 1 1
1 356 1 1 26 ALA C C 15.297 29.773 -4.532 1.00 . A A . 26 ALA C 1 1
1 357 1 1 26 ALA CA C 16.209 28.931 -3.647 1.00 . A A . 26 ALA CA 1 1
1 358 1 1 26 ALA CB C 16.606 29.710 -2.402 1.00 . A A . 26 ALA CB 1 1
1 359 1 1 26 ALA H H 18.274 28.838 -4.101 1.00 . A A . 26 ALA H 1 1
1 360 1 1 26 ALA HA H 15.672 28.047 -3.333 1.00 . A A . 26 ALA HA 1 1
1 361 1 1 26 ALA HB1 H 17.097 30.627 -2.694 1.00 . A A . 26 ALA HB1 1 1
1 362 1 1 26 ALA HB2 H 15.724 29.941 -1.825 1.00 . A A . 26 ALA HB2 1 1
1 363 1 1 26 ALA HB3 H 17.281 29.114 -1.806 1.00 . A A . 26 ALA HB3 1 1
1 364 1 1 26 ALA N N 17.396 28.501 -4.376 1.00 . A A . 26 ALA N 1 1
1 365 1 1 26 ALA O O 14.073 29.662 -4.462 1.00 . A A . 26 ALA O 1 1
1 366 1 1 27 GLU C C 14.224 30.656 -7.161 1.00 . A A . 27 GLU C 1 1
1 367 1 1 27 GLU CA C 15.141 31.479 -6.261 1.00 . A A . 27 GLU CA 1 1
1 368 1 1 27 GLU CB C 16.089 32.323 -7.116 1.00 . A A . 27 GLU CB 1 1
1 369 1 1 27 GLU CD C 18.265 32.335 -8.399 1.00 . A A . 27 GLU CD 1 1
1 370 1 1 27 GLU CG C 17.105 31.501 -7.891 1.00 . A A . 27 GLU CG 1 1
1 371 1 1 27 GLU H H 16.880 30.659 -5.374 1.00 . A A . 27 GLU H 1 1
1 372 1 1 27 GLU HA H 14.536 32.137 -5.656 1.00 . A A . 27 GLU HA 1 1
1 373 1 1 27 GLU HB2 H 15.505 32.894 -7.823 1.00 . A A . 27 GLU HB2 1 1
1 374 1 1 27 GLU HB3 H 16.624 33.005 -6.472 1.00 . A A . 27 GLU HB3 1 1
1 375 1 1 27 GLU HG2 H 17.494 30.729 -7.243 1.00 . A A . 27 GLU HG2 1 1
1 376 1 1 27 GLU HG3 H 16.611 31.045 -8.736 1.00 . A A . 27 GLU HG3 1 1
1 377 1 1 27 GLU N N 15.901 30.616 -5.364 1.00 . A A . 27 GLU N 1 1
1 378 1 1 27 GLU O O 13.061 31.003 -7.362 1.00 . A A . 27 GLU O 1 1
1 379 1 1 27 GLU OE1 O 19.410 32.084 -7.967 1.00 . A A . 27 GLU OE1 1 1
1 380 1 1 27 GLU OE2 O 18.029 33.239 -9.228 1.00 . A A . 27 GLU OE2 1 1
1 381 1 1 28 GLU C C 12.833 28.039 -7.821 1.00 . A A . 28 GLU C 1 1
1 382 1 1 28 GLU CA C 13.987 28.691 -8.577 1.00 . A A . 28 GLU CA 1 1
1 383 1 1 28 GLU CB C 14.889 27.613 -9.182 1.00 . A A . 28 GLU CB 1 1
1 384 1 1 28 GLU CD C 16.350 28.248 -11.143 1.00 . A A . 28 GLU CD 1 1
1 385 1 1 28 GLU CG C 15.010 27.698 -10.694 1.00 . A A . 28 GLU CG 1 1
1 386 1 1 28 GLU H H 15.690 29.339 -7.500 1.00 . A A . 28 GLU H 1 1
1 387 1 1 28 GLU HA H 13.583 29.297 -9.374 1.00 . A A . 28 GLU HA 1 1
1 388 1 1 28 GLU HB2 H 15.878 27.708 -8.756 1.00 . A A . 28 GLU HB2 1 1
1 389 1 1 28 GLU HB3 H 14.490 26.643 -8.927 1.00 . A A . 28 GLU HB3 1 1
1 390 1 1 28 GLU HG2 H 14.888 26.708 -11.108 1.00 . A A . 28 GLU HG2 1 1
1 391 1 1 28 GLU HG3 H 14.229 28.342 -11.069 1.00 . A A . 28 GLU HG3 1 1
1 392 1 1 28 GLU N N 14.757 29.563 -7.698 1.00 . A A . 28 GLU N 1 1
1 393 1 1 28 GLU O O 11.724 27.922 -8.342 1.00 . A A . 28 GLU O 1 1
1 394 1 1 28 GLU OE1 O 16.884 27.752 -12.156 1.00 . A A . 28 GLU OE1 1 1
1 395 1 1 28 GLU OE2 O 16.863 29.173 -10.481 1.00 . A A . 28 GLU OE2 1 1
1 396 1 1 29 MET C C 10.923 27.925 -5.500 1.00 . A A . 29 MET C 1 1
1 397 1 1 29 MET CA C 12.088 26.976 -5.763 1.00 . A A . 29 MET CA 1 1
1 398 1 1 29 MET CB C 12.696 26.516 -4.436 1.00 . A A . 29 MET CB 1 1
1 399 1 1 29 MET CE C 12.081 24.255 -1.235 1.00 . A A . 29 MET CE 1 1
1 400 1 1 29 MET CG C 11.758 25.659 -3.602 1.00 . A A . 29 MET CG 1 1
1 401 1 1 29 MET H H 14.007 27.737 -6.230 1.00 . A A . 29 MET H 1 1
1 402 1 1 29 MET HA H 11.720 26.113 -6.298 1.00 . A A . 29 MET HA 1 1
1 403 1 1 29 MET HB2 H 13.587 25.942 -4.642 1.00 . A A . 29 MET HB2 1 1
1 404 1 1 29 MET HB3 H 12.964 27.387 -3.856 1.00 . A A . 29 MET HB3 1 1
1 405 1 1 29 MET HE1 H 11.585 23.337 -0.957 1.00 . A A . 29 MET HE1 1 1
1 406 1 1 29 MET HE2 H 12.961 24.389 -0.623 1.00 . A A . 29 MET HE2 1 1
1 407 1 1 29 MET HE3 H 11.408 25.087 -1.086 1.00 . A A . 29 MET HE3 1 1
1 408 1 1 29 MET HG2 H 11.399 26.245 -2.770 1.00 . A A . 29 MET HG2 1 1
1 409 1 1 29 MET HG3 H 10.923 25.361 -4.218 1.00 . A A . 29 MET HG3 1 1
1 410 1 1 29 MET N N 13.104 27.616 -6.591 1.00 . A A . 29 MET N 1 1
1 411 1 1 29 MET O O 9.760 27.541 -5.615 1.00 . A A . 29 MET O 1 1
1 412 1 1 29 MET SD S 12.560 24.177 -2.959 1.00 . A A . 29 MET SD 1 1
1 413 1 1 30 ALA C C 9.407 30.480 -6.119 1.00 . A A . 30 ALA C 1 1
1 414 1 1 30 ALA CA C 10.225 30.169 -4.869 1.00 . A A . 30 ALA CA 1 1
1 415 1 1 30 ALA CB C 10.866 31.437 -4.326 1.00 . A A . 30 ALA CB 1 1
1 416 1 1 30 ALA H H 12.190 29.411 -5.072 1.00 . A A . 30 ALA H 1 1
1 417 1 1 30 ALA HA H 9.566 29.774 -4.109 1.00 . A A . 30 ALA HA 1 1
1 418 1 1 30 ALA HB1 H 10.920 32.177 -5.111 1.00 . A A . 30 ALA HB1 1 1
1 419 1 1 30 ALA HB2 H 10.272 31.820 -3.510 1.00 . A A . 30 ALA HB2 1 1
1 420 1 1 30 ALA HB3 H 11.862 31.214 -3.974 1.00 . A A . 30 ALA HB3 1 1
1 421 1 1 30 ALA N N 11.245 29.165 -5.147 1.00 . A A . 30 ALA N 1 1
1 422 1 1 30 ALA O O 8.178 30.545 -6.069 1.00 . A A . 30 ALA O 1 1
1 423 1 1 31 LEU C C 8.434 29.889 -8.870 1.00 . A A . 31 LEU C 1 1
1 424 1 1 31 LEU CA C 9.434 30.980 -8.501 1.00 . A A . 31 LEU CA 1 1
1 425 1 1 31 LEU CB C 10.468 31.138 -9.617 1.00 . A A . 31 LEU CB 1 1
1 426 1 1 31 LEU CD1 C 8.890 32.352 -11.139 1.00 . A A . 31 LEU CD1 1 1
1 427 1 1 31 LEU CD2 C 10.544 33.639 -9.773 1.00 . A A . 31 LEU CD2 1 1
1 428 1 1 31 LEU CG C 10.286 32.347 -10.535 1.00 . A A . 31 LEU CG 1 1
1 429 1 1 31 LEU H H 11.074 30.610 -7.215 1.00 . A A . 31 LEU H 1 1
1 430 1 1 31 LEU HA H 8.903 31.912 -8.379 1.00 . A A . 31 LEU HA 1 1
1 431 1 1 31 LEU HB2 H 11.441 31.217 -9.156 1.00 . A A . 31 LEU HB2 1 1
1 432 1 1 31 LEU HB3 H 10.432 30.248 -10.228 1.00 . A A . 31 LEU HB3 1 1
1 433 1 1 31 LEU HD11 H 8.571 31.337 -11.317 1.00 . A A . 31 LEU HD11 1 1
1 434 1 1 31 LEU HD12 H 8.904 32.895 -12.073 1.00 . A A . 31 LEU HD12 1 1
1 435 1 1 31 LEU HD13 H 8.204 32.831 -10.456 1.00 . A A . 31 LEU HD13 1 1
1 436 1 1 31 LEU HD21 H 11.472 33.556 -9.228 1.00 . A A . 31 LEU HD21 1 1
1 437 1 1 31 LEU HD22 H 9.734 33.817 -9.081 1.00 . A A . 31 LEU HD22 1 1
1 438 1 1 31 LEU HD23 H 10.609 34.461 -10.471 1.00 . A A . 31 LEU HD23 1 1
1 439 1 1 31 LEU HG H 10.999 32.287 -11.345 1.00 . A A . 31 LEU HG 1 1
1 440 1 1 31 LEU N N 10.096 30.674 -7.238 1.00 . A A . 31 LEU N 1 1
1 441 1 1 31 LEU O O 7.313 30.176 -9.288 1.00 . A A . 31 LEU O 1 1
1 442 1 1 32 ALA C C 6.759 27.480 -8.119 1.00 . A A . 32 ALA C 1 1
1 443 1 1 32 ALA CA C 7.988 27.502 -9.022 1.00 . A A . 32 ALA CA 1 1
1 444 1 1 32 ALA CB C 8.763 26.199 -8.893 1.00 . A A . 32 ALA CB 1 1
1 445 1 1 32 ALA H H 9.753 28.471 -8.373 1.00 . A A . 32 ALA H 1 1
1 446 1 1 32 ALA HA H 7.665 27.600 -10.049 1.00 . A A . 32 ALA HA 1 1
1 447 1 1 32 ALA HB1 H 9.818 26.395 -9.023 1.00 . A A . 32 ALA HB1 1 1
1 448 1 1 32 ALA HB2 H 8.594 25.775 -7.914 1.00 . A A . 32 ALA HB2 1 1
1 449 1 1 32 ALA HB3 H 8.430 25.505 -9.649 1.00 . A A . 32 ALA HB3 1 1
1 450 1 1 32 ALA N N 8.848 28.636 -8.710 1.00 . A A . 32 ALA N 1 1
1 451 1 1 32 ALA O O 5.629 27.381 -8.595 1.00 . A A . 32 ALA O 1 1
1 452 1 1 33 MET C C 4.855 28.620 -6.189 1.00 . A A . 33 MET C 1 1
1 453 1 1 33 MET CA C 5.899 27.563 -5.843 1.00 . A A . 33 MET CA 1 1
1 454 1 1 33 MET CB C 6.441 27.806 -4.433 1.00 . A A . 33 MET CB 1 1
1 455 1 1 33 MET CE C 8.547 28.111 -2.086 1.00 . A A . 33 MET CE 1 1
1 456 1 1 33 MET CG C 6.990 26.554 -3.769 1.00 . A A . 33 MET CG 1 1
1 457 1 1 33 MET H H 7.912 27.648 -6.493 1.00 . A A . 33 MET H 1 1
1 458 1 1 33 MET HA H 5.434 26.589 -5.878 1.00 . A A . 33 MET HA 1 1
1 459 1 1 33 MET HB2 H 7.234 28.537 -4.486 1.00 . A A . 33 MET HB2 1 1
1 460 1 1 33 MET HB3 H 5.644 28.194 -3.816 1.00 . A A . 33 MET HB3 1 1
1 461 1 1 33 MET HE1 H 9.213 27.944 -2.919 1.00 . A A . 33 MET HE1 1 1
1 462 1 1 33 MET HE2 H 8.041 29.057 -2.214 1.00 . A A . 33 MET HE2 1 1
1 463 1 1 33 MET HE3 H 9.115 28.127 -1.168 1.00 . A A . 33 MET HE3 1 1
1 464 1 1 33 MET HG2 H 6.266 25.760 -3.873 1.00 . A A . 33 MET HG2 1 1
1 465 1 1 33 MET HG3 H 7.905 26.271 -4.268 1.00 . A A . 33 MET HG3 1 1
1 466 1 1 33 MET N N 6.989 27.572 -6.813 1.00 . A A . 33 MET N 1 1
1 467 1 1 33 MET O O 3.653 28.363 -6.128 1.00 . A A . 33 MET O 1 1
1 468 1 1 33 MET SD S 7.336 26.793 -2.016 1.00 . A A . 33 MET SD 1 1
1 469 1 1 34 LYS C C 3.645 30.579 -8.174 1.00 . A A . 34 LYS C 1 1
1 470 1 1 34 LYS CA C 4.430 30.906 -6.908 1.00 . A A . 34 LYS CA 1 1
1 471 1 1 34 LYS CB C 5.228 32.196 -7.109 1.00 . A A . 34 LYS CB 1 1
1 472 1 1 34 LYS CD C 4.839 34.392 -8.265 1.00 . A A . 34 LYS CD 1 1
1 473 1 1 34 LYS CE C 6.014 35.235 -7.792 1.00 . A A . 34 LYS CE 1 1
1 474 1 1 34 LYS CG C 4.363 33.443 -7.179 1.00 . A A . 34 LYS CG 1 1
1 475 1 1 34 LYS H H 6.292 29.954 -6.581 1.00 . A A . 34 LYS H 1 1
1 476 1 1 34 LYS HA H 3.735 31.046 -6.094 1.00 . A A . 34 LYS HA 1 1
1 477 1 1 34 LYS HB2 H 5.920 32.309 -6.287 1.00 . A A . 34 LYS HB2 1 1
1 478 1 1 34 LYS HB3 H 5.787 32.120 -8.030 1.00 . A A . 34 LYS HB3 1 1
1 479 1 1 34 LYS HD2 H 5.147 33.817 -9.125 1.00 . A A . 34 LYS HD2 1 1
1 480 1 1 34 LYS HD3 H 4.025 35.047 -8.541 1.00 . A A . 34 LYS HD3 1 1
1 481 1 1 34 LYS HE2 H 6.808 34.577 -7.474 1.00 . A A . 34 LYS HE2 1 1
1 482 1 1 34 LYS HE3 H 6.358 35.843 -8.616 1.00 . A A . 34 LYS HE3 1 1
1 483 1 1 34 LYS HG2 H 3.345 33.152 -7.391 1.00 . A A . 34 LYS HG2 1 1
1 484 1 1 34 LYS HG3 H 4.402 33.951 -6.226 1.00 . A A . 34 LYS HG3 1 1
1 485 1 1 34 LYS HZ1 H 6.173 35.862 -5.806 1.00 . A A . 34 LYS HZ1 1 1
1 486 1 1 34 LYS HZ2 H 4.621 36.036 -6.457 1.00 . A A . 34 LYS HZ2 1 1
1 487 1 1 34 LYS HZ3 H 5.848 37.115 -6.895 1.00 . A A . 34 LYS HZ3 1 1
1 488 1 1 34 LYS N N 5.322 29.810 -6.551 1.00 . A A . 34 LYS N 1 1
1 489 1 1 34 LYS NZ N 5.638 36.124 -6.658 1.00 . A A . 34 LYS NZ 1 1
1 490 1 1 34 LYS O O 2.433 30.784 -8.235 1.00 . A A . 34 LYS O 1 1
1 491 1 1 35 GLY C C 2.575 28.715 -10.246 1.00 . A A . 35 GLY C 1 1
1 492 1 1 35 GLY CA C 3.695 29.720 -10.434 1.00 . A A . 35 GLY CA 1 1
1 493 1 1 35 GLY H H 5.308 29.926 -9.077 1.00 . A A . 35 GLY H 1 1
1 494 1 1 35 GLY HA2 H 3.290 30.616 -10.878 1.00 . A A . 35 GLY HA2 1 1
1 495 1 1 35 GLY HA3 H 4.431 29.299 -11.103 1.00 . A A . 35 GLY HA3 1 1
1 496 1 1 35 GLY N N 4.344 30.068 -9.183 1.00 . A A . 35 GLY N 1 1
1 497 1 1 35 GLY O O 1.538 28.799 -10.906 1.00 . A A . 35 GLY O 1 1
1 498 1 1 36 LEU C C 0.681 27.275 -8.168 1.00 . A A . 36 LEU C 1 1
1 499 1 1 36 LEU CA C 1.783 26.735 -9.073 1.00 . A A . 36 LEU CA 1 1
1 500 1 1 36 LEU CB C 2.440 25.515 -8.424 1.00 . A A . 36 LEU CB 1 1
1 501 1 1 36 LEU CD1 C 4.696 24.461 -8.134 1.00 . A A . 36 LEU CD1 1 1
1 502 1 1 36 LEU CD2 C 3.265 23.829 -10.086 1.00 . A A . 36 LEU CD2 1 1
1 503 1 1 36 LEU CG C 3.667 24.952 -9.141 1.00 . A A . 36 LEU CG 1 1
1 504 1 1 36 LEU H H 3.629 27.746 -8.851 1.00 . A A . 36 LEU H 1 1
1 505 1 1 36 LEU HA H 1.347 26.439 -10.016 1.00 . A A . 36 LEU HA 1 1
1 506 1 1 36 LEU HB2 H 2.739 25.793 -7.425 1.00 . A A . 36 LEU HB2 1 1
1 507 1 1 36 LEU HB3 H 1.698 24.731 -8.370 1.00 . A A . 36 LEU HB3 1 1
1 508 1 1 36 LEU HD11 H 5.002 25.281 -7.503 1.00 . A A . 36 LEU HD11 1 1
1 509 1 1 36 LEU HD12 H 5.555 24.070 -8.659 1.00 . A A . 36 LEU HD12 1 1
1 510 1 1 36 LEU HD13 H 4.260 23.681 -7.526 1.00 . A A . 36 LEU HD13 1 1
1 511 1 1 36 LEU HD21 H 2.280 23.472 -9.821 1.00 . A A . 36 LEU HD21 1 1
1 512 1 1 36 LEU HD22 H 3.975 23.018 -10.005 1.00 . A A . 36 LEU HD22 1 1
1 513 1 1 36 LEU HD23 H 3.253 24.198 -11.100 1.00 . A A . 36 LEU HD23 1 1
1 514 1 1 36 LEU HG H 4.124 25.736 -9.729 1.00 . A A . 36 LEU HG 1 1
1 515 1 1 36 LEU N N 2.783 27.761 -9.345 1.00 . A A . 36 LEU N 1 1
1 516 1 1 36 LEU O O -0.449 26.787 -8.190 1.00 . A A . 36 LEU O 1 1
1 517 1 1 37 GLY C C -0.385 27.926 -5.376 1.00 . A A . 37 GLY C 1 1
1 518 1 1 37 GLY CA C 0.043 28.879 -6.475 1.00 . A A . 37 GLY CA 1 1
1 519 1 1 37 GLY H H 1.932 28.636 -7.400 1.00 . A A . 37 GLY H 1 1
1 520 1 1 37 GLY HA2 H 0.474 29.761 -6.025 1.00 . A A . 37 GLY HA2 1 1
1 521 1 1 37 GLY HA3 H -0.829 29.167 -7.045 1.00 . A A . 37 GLY HA3 1 1
1 522 1 1 37 GLY N N 1.016 28.287 -7.375 1.00 . A A . 37 GLY N 1 1
1 523 1 1 37 GLY O O -1.447 28.095 -4.777 1.00 . A A . 37 GLY O 1 1
1 524 1 1 38 PHE C C 1.378 25.643 -3.232 1.00 . A A . 38 PHE C 1 1
1 525 1 1 38 PHE CA C 0.143 25.935 -4.079 1.00 . A A . 38 PHE CA 1 1
1 526 1 1 38 PHE CB C -0.371 24.641 -4.713 1.00 . A A . 38 PHE CB 1 1
1 527 1 1 38 PHE CD1 C -2.519 25.247 -5.862 1.00 . A A . 38 PHE CD1 1 1
1 528 1 1 38 PHE CD2 C -2.623 23.875 -3.914 1.00 . A A . 38 PHE CD2 1 1
1 529 1 1 38 PHE CE1 C -3.895 25.198 -5.974 1.00 . A A . 38 PHE CE1 1 1
1 530 1 1 38 PHE CE2 C -4.000 23.822 -4.022 1.00 . A A . 38 PHE CE2 1 1
1 531 1 1 38 PHE CG C -1.868 24.586 -4.832 1.00 . A A . 38 PHE CG 1 1
1 532 1 1 38 PHE CZ C -4.637 24.485 -5.053 1.00 . A A . 38 PHE CZ 1 1
1 533 1 1 38 PHE H H 1.275 26.839 -5.624 1.00 . A A . 38 PHE H 1 1
1 534 1 1 38 PHE HA H -0.626 26.346 -3.444 1.00 . A A . 38 PHE HA 1 1
1 535 1 1 38 PHE HB2 H 0.044 24.545 -5.705 1.00 . A A . 38 PHE HB2 1 1
1 536 1 1 38 PHE HB3 H -0.054 23.803 -4.111 1.00 . A A . 38 PHE HB3 1 1
1 537 1 1 38 PHE HD1 H -1.939 25.805 -6.584 1.00 . A A . 38 PHE HD1 1 1
1 538 1 1 38 PHE HD2 H -2.127 23.356 -3.107 1.00 . A A . 38 PHE HD2 1 1
1 539 1 1 38 PHE HE1 H -4.390 25.717 -6.781 1.00 . A A . 38 PHE HE1 1 1
1 540 1 1 38 PHE HE2 H -4.578 23.264 -3.300 1.00 . A A . 38 PHE HE2 1 1
1 541 1 1 38 PHE HZ H -5.713 24.445 -5.139 1.00 . A A . 38 PHE HZ 1 1
1 542 1 1 38 PHE N N 0.443 26.921 -5.112 1.00 . A A . 38 PHE N 1 1
1 543 1 1 38 PHE O O 2.509 25.742 -3.707 1.00 . A A . 38 PHE O 1 1
1 544 1 1 39 GLY C C 3.130 26.192 -0.809 1.00 . A A . 39 GLY C 1 1
1 545 1 1 39 GLY CA C 2.255 24.984 -1.077 1.00 . A A . 39 GLY CA 1 1
1 546 1 1 39 GLY H H 0.230 25.222 -1.647 1.00 . A A . 39 GLY H 1 1
1 547 1 1 39 GLY HA2 H 1.856 24.627 -0.139 1.00 . A A . 39 GLY HA2 1 1
1 548 1 1 39 GLY HA3 H 2.861 24.206 -1.518 1.00 . A A . 39 GLY HA3 1 1
1 549 1 1 39 GLY N N 1.152 25.284 -1.971 1.00 . A A . 39 GLY N 1 1
1 550 1 1 39 GLY O O 4.357 26.101 -0.856 1.00 . A A . 39 GLY O 1 1
1 551 1 1 40 ASP C C 3.661 28.621 1.207 1.00 . A A . 40 ASP C 1 1
1 552 1 1 40 ASP CA C 3.229 28.560 -0.255 1.00 . A A . 40 ASP CA 1 1
1 553 1 1 40 ASP CB C 2.365 29.776 -0.596 1.00 . A A . 40 ASP CB 1 1
1 554 1 1 40 ASP CG C 3.053 31.086 -0.265 1.00 . A A . 40 ASP CG 1 1
1 555 1 1 40 ASP H H 1.519 27.337 -0.508 1.00 . A A . 40 ASP H 1 1
1 556 1 1 40 ASP HA H 4.110 28.570 -0.878 1.00 . A A . 40 ASP HA 1 1
1 557 1 1 40 ASP HB2 H 2.141 29.765 -1.653 1.00 . A A . 40 ASP HB2 1 1
1 558 1 1 40 ASP HB3 H 1.443 29.723 -0.036 1.00 . A A . 40 ASP HB3 1 1
1 559 1 1 40 ASP N N 2.499 27.328 -0.530 1.00 . A A . 40 ASP N 1 1
1 560 1 1 40 ASP O O 2.833 28.792 2.103 1.00 . A A . 40 ASP O 1 1
1 561 1 1 40 ASP OD1 O 4.296 31.147 -0.373 1.00 . A A . 40 ASP OD1 1 1
1 562 1 1 40 ASP OD2 O 2.349 32.050 0.100 1.00 . A A . 40 ASP OD2 1 1
1 563 1 1 41 LEU C C 6.204 29.846 3.062 1.00 . A A . 41 LEU C 1 1
1 564 1 1 41 LEU CA C 5.503 28.518 2.794 1.00 . A A . 41 LEU CA 1 1
1 565 1 1 41 LEU CB C 6.481 27.360 3.005 1.00 . A A . 41 LEU CB 1 1
1 566 1 1 41 LEU CD1 C 5.158 26.105 4.725 1.00 . A A . 41 LEU CD1 1 1
1 567 1 1 41 LEU CD2 C 4.884 25.561 2.299 1.00 . A A . 41 LEU CD2 1 1
1 568 1 1 41 LEU CG C 5.857 26.015 3.378 1.00 . A A . 41 LEU CG 1 1
1 569 1 1 41 LEU H H 5.571 28.347 0.686 1.00 . A A . 41 LEU H 1 1
1 570 1 1 41 LEU HA H 4.679 28.413 3.484 1.00 . A A . 41 LEU HA 1 1
1 571 1 1 41 LEU HB2 H 7.036 27.225 2.090 1.00 . A A . 41 LEU HB2 1 1
1 572 1 1 41 LEU HB3 H 7.159 27.642 3.798 1.00 . A A . 41 LEU HB3 1 1
1 573 1 1 41 LEU HD11 H 5.870 26.396 5.482 1.00 . A A . 41 LEU HD11 1 1
1 574 1 1 41 LEU HD12 H 4.737 25.143 4.978 1.00 . A A . 41 LEU HD12 1 1
1 575 1 1 41 LEU HD13 H 4.368 26.840 4.672 1.00 . A A . 41 LEU HD13 1 1
1 576 1 1 41 LEU HD21 H 5.147 26.024 1.360 1.00 . A A . 41 LEU HD21 1 1
1 577 1 1 41 LEU HD22 H 3.880 25.852 2.575 1.00 . A A . 41 LEU HD22 1 1
1 578 1 1 41 LEU HD23 H 4.934 24.487 2.198 1.00 . A A . 41 LEU HD23 1 1
1 579 1 1 41 LEU HG H 6.639 25.272 3.458 1.00 . A A . 41 LEU HG 1 1
1 580 1 1 41 LEU N N 4.961 28.480 1.440 1.00 . A A . 41 LEU N 1 1
1 581 1 1 41 LEU O O 6.604 30.562 2.144 1.00 . A A . 41 LEU O 1 1
1 582 1 1 42 PRO C C 8.515 31.412 4.492 1.00 . A A . 42 PRO C 1 1
1 583 1 1 42 PRO CA C 7.016 31.425 4.771 1.00 . A A . 42 PRO CA 1 1
1 584 1 1 42 PRO CB C 6.753 31.473 6.278 1.00 . A A . 42 PRO CB 1 1
1 585 1 1 42 PRO CD C 5.908 29.377 5.498 1.00 . A A . 42 PRO CD 1 1
1 586 1 1 42 PRO CG C 6.560 30.050 6.675 1.00 . A A . 42 PRO CG 1 1
1 587 1 1 42 PRO HA H 6.570 32.288 4.298 1.00 . A A . 42 PRO HA 1 1
1 588 1 1 42 PRO HB2 H 7.604 31.912 6.781 1.00 . A A . 42 PRO HB2 1 1
1 589 1 1 42 PRO HB3 H 5.869 32.061 6.475 1.00 . A A . 42 PRO HB3 1 1
1 590 1 1 42 PRO HD2 H 6.250 28.356 5.411 1.00 . A A . 42 PRO HD2 1 1
1 591 1 1 42 PRO HD3 H 4.833 29.411 5.592 1.00 . A A . 42 PRO HD3 1 1
1 592 1 1 42 PRO HG2 H 7.516 29.594 6.885 1.00 . A A . 42 PRO HG2 1 1
1 593 1 1 42 PRO HG3 H 5.917 29.995 7.541 1.00 . A A . 42 PRO HG3 1 1
1 594 1 1 42 PRO N N 6.360 30.183 4.351 1.00 . A A . 42 PRO N 1 1
1 595 1 1 42 PRO O O 9.092 30.365 4.199 1.00 . A A . 42 PRO O 1 1
1 596 1 1 43 ARG C C 11.366 31.863 5.335 1.00 . A A . 43 ARG C 1 1
1 597 1 1 43 ARG CA C 10.572 32.704 4.341 1.00 . A A . 43 ARG CA 1 1
1 598 1 1 43 ARG CB C 11.003 34.169 4.436 1.00 . A A . 43 ARG CB 1 1
1 599 1 1 43 ARG CD C 11.912 34.799 6.693 1.00 . A A . 43 ARG CD 1 1
1 600 1 1 43 ARG CG C 10.696 34.808 5.780 1.00 . A A . 43 ARG CG 1 1
1 601 1 1 43 ARG CZ C 12.406 34.896 9.099 1.00 . A A . 43 ARG CZ 1 1
1 602 1 1 43 ARG H H 8.625 33.381 4.822 1.00 . A A . 43 ARG H 1 1
1 603 1 1 43 ARG HA H 10.771 32.344 3.343 1.00 . A A . 43 ARG HA 1 1
1 604 1 1 43 ARG HB2 H 12.069 34.230 4.269 1.00 . A A . 43 ARG HB2 1 1
1 605 1 1 43 ARG HB3 H 10.494 34.732 3.669 1.00 . A A . 43 ARG HB3 1 1
1 606 1 1 43 ARG HD2 H 12.408 33.844 6.600 1.00 . A A . 43 ARG HD2 1 1
1 607 1 1 43 ARG HD3 H 12.584 35.585 6.382 1.00 . A A . 43 ARG HD3 1 1
1 608 1 1 43 ARG HE H 10.619 35.250 8.287 1.00 . A A . 43 ARG HE 1 1
1 609 1 1 43 ARG HG2 H 10.387 35.831 5.620 1.00 . A A . 43 ARG HG2 1 1
1 610 1 1 43 ARG HG3 H 9.896 34.259 6.255 1.00 . A A . 43 ARG HG3 1 1
1 611 1 1 43 ARG HH11 H 13.980 34.417 7.926 1.00 . A A . 43 ARG HH11 1 1
1 612 1 1 43 ARG HH12 H 14.315 34.489 9.625 1.00 . A A . 43 ARG HH12 1 1
1 613 1 1 43 ARG HH21 H 11.048 35.348 10.526 1.00 . A A . 43 ARG HH21 1 1
1 614 1 1 43 ARG HH22 H 12.646 35.018 11.102 1.00 . A A . 43 ARG HH22 1 1
1 615 1 1 43 ARG N N 9.139 32.581 4.584 1.00 . A A . 43 ARG N 1 1
1 616 1 1 43 ARG NE N 11.548 35.011 8.091 1.00 . A A . 43 ARG NE 1 1
1 617 1 1 43 ARG NH1 N 13.671 34.574 8.864 1.00 . A A . 43 ARG NH1 1 1
1 618 1 1 43 ARG NH2 N 12.000 35.105 10.345 1.00 . A A . 43 ARG NH2 1 1
1 619 1 1 43 ARG O O 12.367 31.241 4.977 1.00 . A A . 43 ARG O 1 1
1 620 1 1 44 ASP C C 11.640 29.603 7.269 1.00 . A A . 44 ASP C 1 1
1 621 1 1 44 ASP CA C 11.582 31.084 7.631 1.00 . A A . 44 ASP CA 1 1
1 622 1 1 44 ASP CB C 10.860 31.267 8.966 1.00 . A A . 44 ASP CB 1 1
1 623 1 1 44 ASP CG C 9.515 30.567 8.998 1.00 . A A . 44 ASP CG 1 1
1 624 1 1 44 ASP H H 10.111 32.365 6.808 1.00 . A A . 44 ASP H 1 1
1 625 1 1 44 ASP HA H 12.591 31.459 7.723 1.00 . A A . 44 ASP HA 1 1
1 626 1 1 44 ASP HB2 H 11.473 30.864 9.759 1.00 . A A . 44 ASP HB2 1 1
1 627 1 1 44 ASP HB3 H 10.701 32.321 9.141 1.00 . A A . 44 ASP HB3 1 1
1 628 1 1 44 ASP N N 10.914 31.849 6.584 1.00 . A A . 44 ASP N 1 1
1 629 1 1 44 ASP O O 12.631 28.927 7.541 1.00 . A A . 44 ASP O 1 1
1 630 1 1 44 ASP OD1 O 8.487 31.248 8.801 1.00 . A A . 44 ASP OD1 1 1
1 631 1 1 44 ASP OD2 O 9.492 29.338 9.219 1.00 . A A . 44 ASP OD2 1 1
1 632 1 1 45 GLU C C 11.497 27.406 5.141 1.00 . A A . 45 GLU C 1 1
1 633 1 1 45 GLU CA C 10.500 27.706 6.257 1.00 . A A . 45 GLU CA 1 1
1 634 1 1 45 GLU CB C 9.083 27.353 5.799 1.00 . A A . 45 GLU CB 1 1
1 635 1 1 45 GLU CD C 8.985 25.233 4.429 1.00 . A A . 45 GLU CD 1 1
1 636 1 1 45 GLU CG C 8.798 25.861 5.797 1.00 . A A . 45 GLU CG 1 1
1 637 1 1 45 GLU H H 9.812 29.697 6.464 1.00 . A A . 45 GLU H 1 1
1 638 1 1 45 GLU HA H 10.750 27.104 7.118 1.00 . A A . 45 GLU HA 1 1
1 639 1 1 45 GLU HB2 H 8.375 27.833 6.458 1.00 . A A . 45 GLU HB2 1 1
1 640 1 1 45 GLU HB3 H 8.939 27.727 4.796 1.00 . A A . 45 GLU HB3 1 1
1 641 1 1 45 GLU HG2 H 9.469 25.378 6.491 1.00 . A A . 45 GLU HG2 1 1
1 642 1 1 45 GLU HG3 H 7.778 25.701 6.114 1.00 . A A . 45 GLU HG3 1 1
1 643 1 1 45 GLU N N 10.571 29.107 6.654 1.00 . A A . 45 GLU N 1 1
1 644 1 1 45 GLU O O 12.062 26.314 5.075 1.00 . A A . 45 GLU O 1 1
1 645 1 1 45 GLU OE1 O 9.628 25.870 3.568 1.00 . A A . 45 GLU OE1 1 1
1 646 1 1 45 GLU OE2 O 8.488 24.107 4.219 1.00 . A A . 45 GLU OE2 1 1
1 647 1 1 46 VAL C C 14.077 28.170 3.642 1.00 . A A . 46 VAL C 1 1
1 648 1 1 46 VAL CA C 12.635 28.225 3.151 1.00 . A A . 46 VAL CA 1 1
1 649 1 1 46 VAL CB C 12.493 29.374 2.135 1.00 . A A . 46 VAL CB 1 1
1 650 1 1 46 VAL CG1 C 13.340 29.103 0.901 1.00 . A A . 46 VAL CG1 1 1
1 651 1 1 46 VAL CG2 C 11.033 29.572 1.756 1.00 . A A . 46 VAL CG2 1 1
1 652 1 1 46 VAL H H 11.226 29.231 4.370 1.00 . A A . 46 VAL H 1 1
1 653 1 1 46 VAL HA H 12.400 27.298 2.650 1.00 . A A . 46 VAL HA 1 1
1 654 1 1 46 VAL HB H 12.849 30.282 2.597 1.00 . A A . 46 VAL HB 1 1
1 655 1 1 46 VAL HG11 H 13.431 28.037 0.754 1.00 . A A . 46 VAL HG11 1 1
1 656 1 1 46 VAL HG12 H 12.870 29.548 0.037 1.00 . A A . 46 VAL HG12 1 1
1 657 1 1 46 VAL HG13 H 14.322 29.532 1.038 1.00 . A A . 46 VAL HG13 1 1
1 658 1 1 46 VAL HG21 H 10.480 28.670 1.972 1.00 . A A . 46 VAL HG21 1 1
1 659 1 1 46 VAL HG22 H 10.620 30.392 2.327 1.00 . A A . 46 VAL HG22 1 1
1 660 1 1 46 VAL HG23 H 10.961 29.795 0.702 1.00 . A A . 46 VAL HG23 1 1
1 661 1 1 46 VAL N N 11.707 28.383 4.265 1.00 . A A . 46 VAL N 1 1
1 662 1 1 46 VAL O O 14.839 27.284 3.259 1.00 . A A . 46 VAL O 1 1
1 663 1 1 47 GLU C C 16.090 27.963 5.900 1.00 . A A . 47 GLU C 1 1
1 664 1 1 47 GLU CA C 15.796 29.185 5.034 1.00 . A A . 47 GLU CA 1 1
1 665 1 1 47 GLU CB C 15.984 30.462 5.855 1.00 . A A . 47 GLU CB 1 1
1 666 1 1 47 GLU CD C 15.140 31.920 7.738 1.00 . A A . 47 GLU CD 1 1
1 667 1 1 47 GLU CG C 14.974 30.617 6.980 1.00 . A A . 47 GLU CG 1 1
1 668 1 1 47 GLU H H 13.791 29.804 4.759 1.00 . A A . 47 GLU H 1 1
1 669 1 1 47 GLU HA H 16.486 29.197 4.204 1.00 . A A . 47 GLU HA 1 1
1 670 1 1 47 GLU HB2 H 16.974 30.457 6.286 1.00 . A A . 47 GLU HB2 1 1
1 671 1 1 47 GLU HB3 H 15.892 31.314 5.198 1.00 . A A . 47 GLU HB3 1 1
1 672 1 1 47 GLU HG2 H 13.979 30.586 6.560 1.00 . A A . 47 GLU HG2 1 1
1 673 1 1 47 GLU HG3 H 15.097 29.797 7.672 1.00 . A A . 47 GLU HG3 1 1
1 674 1 1 47 GLU N N 14.444 29.125 4.492 1.00 . A A . 47 GLU N 1 1
1 675 1 1 47 GLU O O 17.187 27.407 5.856 1.00 . A A . 47 GLU O 1 1
1 676 1 1 47 GLU OE1 O 14.933 31.920 8.969 1.00 . A A . 47 GLU OE1 1 1
1 677 1 1 47 GLU OE2 O 15.475 32.939 7.100 1.00 . A A . 47 GLU OE2 1 1
1 678 1 1 48 ARG C C 15.429 25.117 6.754 1.00 . A A . 48 ARG C 1 1
1 679 1 1 48 ARG CA C 15.253 26.397 7.565 1.00 . A A . 48 ARG CA 1 1
1 680 1 1 48 ARG CB C 14.038 26.267 8.486 1.00 . A A . 48 ARG CB 1 1
1 681 1 1 48 ARG CD C 12.891 24.930 10.278 1.00 . A A . 48 ARG CD 1 1
1 682 1 1 48 ARG CG C 14.207 25.215 9.570 1.00 . A A . 48 ARG CG 1 1
1 683 1 1 48 ARG CZ C 13.329 25.592 12.605 1.00 . A A . 48 ARG CZ 1 1
1 684 1 1 48 ARG H H 14.249 28.036 6.678 1.00 . A A . 48 ARG H 1 1
1 685 1 1 48 ARG HA H 16.135 26.552 8.167 1.00 . A A . 48 ARG HA 1 1
1 686 1 1 48 ARG HB2 H 13.860 27.219 8.964 1.00 . A A . 48 ARG HB2 1 1
1 687 1 1 48 ARG HB3 H 13.177 26.005 7.891 1.00 . A A . 48 ARG HB3 1 1
1 688 1 1 48 ARG HD2 H 12.247 25.790 10.173 1.00 . A A . 48 ARG HD2 1 1
1 689 1 1 48 ARG HD3 H 12.426 24.073 9.813 1.00 . A A . 48 ARG HD3 1 1
1 690 1 1 48 ARG HE H 13.026 23.719 11.991 1.00 . A A . 48 ARG HE 1 1
1 691 1 1 48 ARG HG2 H 14.566 24.302 9.120 1.00 . A A . 48 ARG HG2 1 1
1 692 1 1 48 ARG HG3 H 14.925 25.569 10.294 1.00 . A A . 48 ARG HG3 1 1
1 693 1 1 48 ARG HH11 H 13.288 27.117 11.280 1.00 . A A . 48 ARG HH11 1 1
1 694 1 1 48 ARG HH12 H 13.595 27.570 12.924 1.00 . A A . 48 ARG HH12 1 1
1 695 1 1 48 ARG HH21 H 13.430 24.303 14.159 1.00 . A A . 48 ARG HH21 1 1
1 696 1 1 48 ARG HH22 H 13.677 25.969 14.560 1.00 . A A . 48 ARG HH22 1 1
1 697 1 1 48 ARG N N 15.101 27.552 6.687 1.00 . A A . 48 ARG N 1 1
1 698 1 1 48 ARG NE N 13.083 24.652 11.699 1.00 . A A . 48 ARG NE 1 1
1 699 1 1 48 ARG NH1 N 13.411 26.864 12.239 1.00 . A A . 48 ARG NH1 1 1
1 700 1 1 48 ARG NH2 N 13.492 25.261 13.879 1.00 . A A . 48 ARG NH2 1 1
1 701 1 1 48 ARG O O 16.296 24.294 7.051 1.00 . A A . 48 ARG O 1 1
1 702 1 1 49 THR C C 16.009 23.676 4.168 1.00 . A A . 49 THR C 1 1
1 703 1 1 49 THR CA C 14.661 23.774 4.875 1.00 . A A . 49 THR CA 1 1
1 704 1 1 49 THR CB C 13.540 23.784 3.819 1.00 . A A . 49 THR CB 1 1
1 705 1 1 49 THR CG2 C 12.199 23.443 4.450 1.00 . A A . 49 THR CG2 1 1
1 706 1 1 49 THR H H 13.929 25.644 5.541 1.00 . A A . 49 THR H 1 1
1 707 1 1 49 THR HA H 14.530 22.903 5.500 1.00 . A A . 49 THR HA 1 1
1 708 1 1 49 THR HB H 13.767 23.041 3.067 1.00 . A A . 49 THR HB 1 1
1 709 1 1 49 THR HG1 H 12.764 25.069 2.540 1.00 . A A . 49 THR HG1 1 1
1 710 1 1 49 THR HG21 H 12.320 23.338 5.518 1.00 . A A . 49 THR HG21 1 1
1 711 1 1 49 THR HG22 H 11.832 22.515 4.036 1.00 . A A . 49 THR HG22 1 1
1 712 1 1 49 THR HG23 H 11.493 24.233 4.244 1.00 . A A . 49 THR HG23 1 1
1 713 1 1 49 THR N N 14.599 24.954 5.728 1.00 . A A . 49 THR N 1 1
1 714 1 1 49 THR O O 16.617 22.607 4.114 1.00 . A A . 49 THR O 1 1
1 715 1 1 49 THR OG1 O 13.466 25.071 3.195 1.00 . A A . 49 THR OG1 1 1
1 716 1 1 50 VAL C C 18.905 24.538 3.871 1.00 . A A . 50 VAL C 1 1
1 717 1 1 50 VAL CA C 17.748 24.841 2.926 1.00 . A A . 50 VAL CA 1 1
1 718 1 1 50 VAL CB C 17.982 26.214 2.268 1.00 . A A . 50 VAL CB 1 1
1 719 1 1 50 VAL CG1 C 19.331 26.247 1.566 1.00 . A A . 50 VAL CG1 1 1
1 720 1 1 50 VAL CG2 C 16.858 26.538 1.296 1.00 . A A . 50 VAL CG2 1 1
1 721 1 1 50 VAL H H 15.940 25.620 3.704 1.00 . A A . 50 VAL H 1 1
1 722 1 1 50 VAL HA H 17.726 24.092 2.148 1.00 . A A . 50 VAL HA 1 1
1 723 1 1 50 VAL HB H 17.987 26.966 3.044 1.00 . A A . 50 VAL HB 1 1
1 724 1 1 50 VAL HG11 H 19.401 25.414 0.882 1.00 . A A . 50 VAL HG11 1 1
1 725 1 1 50 VAL HG12 H 19.431 27.173 1.020 1.00 . A A . 50 VAL HG12 1 1
1 726 1 1 50 VAL HG13 H 20.121 26.175 2.300 1.00 . A A . 50 VAL HG13 1 1
1 727 1 1 50 VAL HG21 H 16.096 25.776 1.362 1.00 . A A . 50 VAL HG21 1 1
1 728 1 1 50 VAL HG22 H 16.430 27.498 1.546 1.00 . A A . 50 VAL HG22 1 1
1 729 1 1 50 VAL HG23 H 17.250 26.570 0.290 1.00 . A A . 50 VAL HG23 1 1
1 730 1 1 50 VAL N N 16.471 24.800 3.628 1.00 . A A . 50 VAL N 1 1
1 731 1 1 50 VAL O O 19.847 23.832 3.510 1.00 . A A . 50 VAL O 1 1
1 732 1 1 51 ARG C C 19.959 23.391 6.469 1.00 . A A . 51 ARG C 1 1
1 733 1 1 51 ARG CA C 19.869 24.864 6.082 1.00 . A A . 51 ARG CA 1 1
1 734 1 1 51 ARG CB C 19.594 25.713 7.324 1.00 . A A . 51 ARG CB 1 1
1 735 1 1 51 ARG CD C 19.918 24.560 9.534 1.00 . A A . 51 ARG CD 1 1
1 736 1 1 51 ARG CG C 20.554 25.442 8.471 1.00 . A A . 51 ARG CG 1 1
1 737 1 1 51 ARG CZ C 18.859 24.798 11.740 1.00 . A A . 51 ARG CZ 1 1
1 738 1 1 51 ARG H H 18.052 25.630 5.313 1.00 . A A . 51 ARG H 1 1
1 739 1 1 51 ARG HA H 20.810 25.169 5.649 1.00 . A A . 51 ARG HA 1 1
1 740 1 1 51 ARG HB2 H 19.673 26.757 7.058 1.00 . A A . 51 ARG HB2 1 1
1 741 1 1 51 ARG HB3 H 18.591 25.512 7.668 1.00 . A A . 51 ARG HB3 1 1
1 742 1 1 51 ARG HD2 H 19.098 24.017 9.088 1.00 . A A . 51 ARG HD2 1 1
1 743 1 1 51 ARG HD3 H 20.658 23.862 9.894 1.00 . A A . 51 ARG HD3 1 1
1 744 1 1 51 ARG HE H 19.491 26.315 10.610 1.00 . A A . 51 ARG HE 1 1
1 745 1 1 51 ARG HG2 H 21.431 24.944 8.085 1.00 . A A . 51 ARG HG2 1 1
1 746 1 1 51 ARG HG3 H 20.840 26.382 8.919 1.00 . A A . 51 ARG HG3 1 1
1 747 1 1 51 ARG HH11 H 19.068 22.894 11.098 1.00 . A A . 51 ARG HH11 1 1
1 748 1 1 51 ARG HH12 H 18.323 23.075 12.651 1.00 . A A . 51 ARG HH12 1 1
1 749 1 1 51 ARG HH21 H 18.511 26.566 12.655 1.00 . A A . 51 ARG HH21 1 1
1 750 1 1 51 ARG HH22 H 18.006 25.164 13.536 1.00 . A A . 51 ARG HH22 1 1
1 751 1 1 51 ARG N N 18.827 25.076 5.084 1.00 . A A . 51 ARG N 1 1
1 752 1 1 51 ARG NE N 19.413 25.340 10.661 1.00 . A A . 51 ARG NE 1 1
1 753 1 1 51 ARG NH1 N 18.739 23.481 11.837 1.00 . A A . 51 ARG NH1 1 1
1 754 1 1 51 ARG NH2 N 18.423 25.573 12.724 1.00 . A A . 51 ARG NH2 1 1
1 755 1 1 51 ARG O O 21.051 22.835 6.586 1.00 . A A . 51 ARG O 1 1
1 756 1 1 52 SER C C 19.287 20.473 5.922 1.00 . A A . 52 SER C 1 1
1 757 1 1 52 SER CA C 18.752 21.357 7.044 1.00 . A A . 52 SER CA 1 1
1 758 1 1 52 SER CB C 17.317 20.952 7.388 1.00 . A A . 52 SER CB 1 1
1 759 1 1 52 SER H H 17.966 23.262 6.557 1.00 . A A . 52 SER H 1 1
1 760 1 1 52 SER HA H 19.373 21.226 7.918 1.00 . A A . 52 SER HA 1 1
1 761 1 1 52 SER HB2 H 16.640 21.731 7.072 1.00 . A A . 52 SER HB2 1 1
1 762 1 1 52 SER HB3 H 17.073 20.033 6.875 1.00 . A A . 52 SER HB3 1 1
1 763 1 1 52 SER HG H 16.357 21.179 9.080 1.00 . A A . 52 SER HG 1 1
1 764 1 1 52 SER N N 18.803 22.765 6.666 1.00 . A A . 52 SER N 1 1
1 765 1 1 52 SER O O 20.171 19.645 6.138 1.00 . A A . 52 SER O 1 1
1 766 1 1 52 SER OG O 17.164 20.752 8.782 1.00 . A A . 52 SER OG 1 1
1 767 1 1 53 MET C C 20.635 20.137 3.242 1.00 . A A . 53 MET C 1 1
1 768 1 1 53 MET CA C 19.167 19.876 3.566 1.00 . A A . 53 MET CA 1 1
1 769 1 1 53 MET CB C 18.298 20.212 2.352 1.00 . A A . 53 MET CB 1 1
1 770 1 1 53 MET CE C 14.207 20.117 1.656 1.00 . A A . 53 MET CE 1 1
1 771 1 1 53 MET CG C 16.816 19.956 2.577 1.00 . A A . 53 MET CG 1 1
1 772 1 1 53 MET H H 18.042 21.332 4.613 1.00 . A A . 53 MET H 1 1
1 773 1 1 53 MET HA H 19.044 18.831 3.808 1.00 . A A . 53 MET HA 1 1
1 774 1 1 53 MET HB2 H 18.428 21.255 2.109 1.00 . A A . 53 MET HB2 1 1
1 775 1 1 53 MET HB3 H 18.621 19.611 1.515 1.00 . A A . 53 MET HB3 1 1
1 776 1 1 53 MET HE1 H 14.143 19.624 2.614 1.00 . A A . 53 MET HE1 1 1
1 777 1 1 53 MET HE2 H 13.394 20.821 1.557 1.00 . A A . 53 MET HE2 1 1
1 778 1 1 53 MET HE3 H 14.146 19.381 0.867 1.00 . A A . 53 MET HE3 1 1
1 779 1 1 53 MET HG2 H 16.606 18.920 2.358 1.00 . A A . 53 MET HG2 1 1
1 780 1 1 53 MET HG3 H 16.583 20.157 3.612 1.00 . A A . 53 MET HG3 1 1
1 781 1 1 53 MET N N 18.744 20.656 4.723 1.00 . A A . 53 MET N 1 1
1 782 1 1 53 MET O O 21.461 19.227 3.291 1.00 . A A . 53 MET O 1 1
1 783 1 1 53 MET SD S 15.767 20.990 1.536 1.00 . A A . 53 MET SD 1 1
1 784 1 1 54 ASN C C 23.132 22.032 3.841 1.00 . A A . 54 ASN C 1 1
1 785 1 1 54 ASN CA C 22.319 21.764 2.578 1.00 . A A . 54 ASN CA 1 1
1 786 1 1 54 ASN CB C 22.323 23.005 1.683 1.00 . A A . 54 ASN CB 1 1
1 787 1 1 54 ASN CG C 23.724 23.427 1.287 1.00 . A A . 54 ASN CG 1 1
1 788 1 1 54 ASN H H 20.247 22.067 2.890 1.00 . A A . 54 ASN H 1 1
1 789 1 1 54 ASN HA H 22.769 20.943 2.042 1.00 . A A . 54 ASN HA 1 1
1 790 1 1 54 ASN HB2 H 21.764 22.794 0.783 1.00 . A A . 54 ASN HB2 1 1
1 791 1 1 54 ASN HB3 H 21.855 23.823 2.209 1.00 . A A . 54 ASN HB3 1 1
1 792 1 1 54 ASN HD21 H 24.135 21.580 0.675 1.00 . A A . 54 ASN HD21 1 1
1 793 1 1 54 ASN HD22 H 25.414 22.729 0.506 1.00 . A A . 54 ASN HD22 1 1
1 794 1 1 54 ASN N N 20.951 21.385 2.911 1.00 . A A . 54 ASN N 1 1
1 795 1 1 54 ASN ND2 N 24.503 22.484 0.771 1.00 . A A . 54 ASN ND2 1 1
1 796 1 1 54 ASN O O 23.161 23.154 4.349 1.00 . A A . 54 ASN O 1 1
1 797 1 1 54 ASN OD1 O 24.102 24.589 1.443 1.00 . A A . 54 ASN OD1 1 1
1 798 1 1 55 THR C C 25.739 22.113 5.347 1.00 . A A . 55 THR C 1 1
1 799 1 1 55 THR CA C 24.605 21.116 5.549 1.00 . A A . 55 THR CA 1 1
1 800 1 1 55 THR CB C 25.199 19.757 5.966 1.00 . A A . 55 THR CB 1 1
1 801 1 1 55 THR CG2 C 26.070 19.184 4.857 1.00 . A A . 55 THR CG2 1 1
1 802 1 1 55 THR H H 23.729 20.125 3.896 1.00 . A A . 55 THR H 1 1
1 803 1 1 55 THR HA H 23.967 21.467 6.347 1.00 . A A . 55 THR HA 1 1
1 804 1 1 55 THR HB H 24.387 19.070 6.157 1.00 . A A . 55 THR HB 1 1
1 805 1 1 55 THR HG1 H 25.665 19.286 7.823 1.00 . A A . 55 THR HG1 1 1
1 806 1 1 55 THR HG21 H 25.540 19.240 3.918 1.00 . A A . 55 THR HG21 1 1
1 807 1 1 55 THR HG22 H 26.302 18.154 5.079 1.00 . A A . 55 THR HG22 1 1
1 808 1 1 55 THR HG23 H 26.984 19.754 4.789 1.00 . A A . 55 THR HG23 1 1
1 809 1 1 55 THR N N 23.792 20.994 4.345 1.00 . A A . 55 THR N 1 1
1 810 1 1 55 THR O O 26.110 22.841 6.267 1.00 . A A . 55 THR O 1 1
1 811 1 1 55 THR OG1 O 25.975 19.907 7.160 1.00 . A A . 55 THR OG1 1 1
1 812 1 1 56 ASN C C 26.899 24.183 2.911 1.00 . A A . 56 ASN C 1 1
1 813 1 1 56 ASN CA C 27.381 23.052 3.814 1.00 . A A . 56 ASN CA 1 1
1 814 1 1 56 ASN CB C 28.521 22.292 3.134 1.00 . A A . 56 ASN CB 1 1
1 815 1 1 56 ASN CG C 29.200 21.311 4.070 1.00 . A A . 56 ASN CG 1 1
1 816 1 1 56 ASN H H 25.949 21.538 3.443 1.00 . A A . 56 ASN H 1 1
1 817 1 1 56 ASN HA H 27.743 23.475 4.739 1.00 . A A . 56 ASN HA 1 1
1 818 1 1 56 ASN HB2 H 28.126 21.742 2.292 1.00 . A A . 56 ASN HB2 1 1
1 819 1 1 56 ASN HB3 H 29.259 22.998 2.784 1.00 . A A . 56 ASN HB3 1 1
1 820 1 1 56 ASN HD21 H 28.812 19.812 2.821 1.00 . A A . 56 ASN HD21 1 1
1 821 1 1 56 ASN HD22 H 29.659 19.386 4.265 1.00 . A A . 56 ASN HD22 1 1
1 822 1 1 56 ASN N N 26.287 22.143 4.136 1.00 . A A . 56 ASN N 1 1
1 823 1 1 56 ASN ND2 N 29.227 20.042 3.679 1.00 . A A . 56 ASN ND2 1 1
1 824 1 1 56 ASN O O 26.627 23.974 1.729 1.00 . A A . 56 ASN O 1 1
1 825 1 1 56 ASN OD1 O 29.696 21.690 5.131 1.00 . A A . 56 ASN OD1 1 1
1 826 1 1 57 ALA C C 27.354 26.913 1.633 1.00 . A A . 57 ALA C 1 1
1 827 1 1 57 ALA CA C 26.350 26.546 2.721 1.00 . A A . 57 ALA CA 1 1
1 828 1 1 57 ALA CB C 26.128 27.727 3.655 1.00 . A A . 57 ALA CB 1 1
1 829 1 1 57 ALA H H 27.027 25.485 4.422 1.00 . A A . 57 ALA H 1 1
1 830 1 1 57 ALA HA H 25.405 26.302 2.258 1.00 . A A . 57 ALA HA 1 1
1 831 1 1 57 ALA HB1 H 25.702 28.549 3.099 1.00 . A A . 57 ALA HB1 1 1
1 832 1 1 57 ALA HB2 H 25.451 27.438 4.445 1.00 . A A . 57 ALA HB2 1 1
1 833 1 1 57 ALA HB3 H 27.072 28.031 4.082 1.00 . A A . 57 ALA HB3 1 1
1 834 1 1 57 ALA N N 26.796 25.382 3.476 1.00 . A A . 57 ALA N 1 1
1 835 1 1 57 ALA O O 28.293 27.670 1.871 1.00 . A A . 57 ALA O 1 1
1 836 1 1 58 ASN C C 27.264 27.240 -1.858 1.00 . A A . 58 ASN C 1 1
1 837 1 1 58 ASN CA C 28.036 26.638 -0.688 1.00 . A A . 58 ASN CA 1 1
1 838 1 1 58 ASN CB C 28.735 25.351 -1.132 1.00 . A A . 58 ASN CB 1 1
1 839 1 1 58 ASN CG C 30.245 25.456 -1.052 1.00 . A A . 58 ASN CG 1 1
1 840 1 1 58 ASN H H 26.381 25.772 0.309 1.00 . A A . 58 ASN H 1 1
1 841 1 1 58 ASN HA H 28.781 27.346 -0.359 1.00 . A A . 58 ASN HA 1 1
1 842 1 1 58 ASN HB2 H 28.416 24.538 -0.496 1.00 . A A . 58 ASN HB2 1 1
1 843 1 1 58 ASN HB3 H 28.460 25.133 -2.153 1.00 . A A . 58 ASN HB3 1 1
1 844 1 1 58 ASN HD21 H 30.427 24.505 -2.789 1.00 . A A . 58 ASN HD21 1 1
1 845 1 1 58 ASN HD22 H 31.907 24.981 -2.035 1.00 . A A . 58 ASN HD22 1 1
1 846 1 1 58 ASN N N 27.148 26.369 0.438 1.00 . A A . 58 ASN N 1 1
1 847 1 1 58 ASN ND2 N 30.929 24.928 -2.061 1.00 . A A . 58 ASN ND2 1 1
1 848 1 1 58 ASN O O 27.777 27.331 -2.972 1.00 . A A . 58 ASN O 1 1
1 849 1 1 58 ASN OD1 O 30.791 26.007 -0.096 1.00 . A A . 58 ASN OD1 1 1
1 850 1 1 59 GLY C C 24.667 27.207 -3.605 1.00 . A A . 59 GLY C 1 1
1 851 1 1 59 GLY CA C 25.205 28.241 -2.635 1.00 . A A . 59 GLY CA 1 1
1 852 1 1 59 GLY H H 25.671 27.554 -0.687 1.00 . A A . 59 GLY H 1 1
1 853 1 1 59 GLY HA2 H 24.374 28.754 -2.174 1.00 . A A . 59 GLY HA2 1 1
1 854 1 1 59 GLY HA3 H 25.798 28.958 -3.184 1.00 . A A . 59 GLY HA3 1 1
1 855 1 1 59 GLY N N 26.027 27.652 -1.595 1.00 . A A . 59 GLY N 1 1
1 856 1 1 59 GLY O O 24.274 27.540 -4.723 1.00 . A A . 59 GLY O 1 1
1 857 1 1 60 LEU C C 23.391 23.839 -3.187 1.00 . A A . 60 LEU C 1 1
1 858 1 1 60 LEU CA C 24.160 24.862 -4.016 1.00 . A A . 60 LEU CA 1 1
1 859 1 1 60 LEU CB C 25.325 24.180 -4.736 1.00 . A A . 60 LEU CB 1 1
1 860 1 1 60 LEU CD1 C 24.930 25.157 -7.011 1.00 . A A . 60 LEU CD1 1 1
1 861 1 1 60 LEU CD2 C 26.274 23.062 -6.769 1.00 . A A . 60 LEU CD2 1 1
1 862 1 1 60 LEU CG C 25.110 23.872 -6.218 1.00 . A A . 60 LEU CG 1 1
1 863 1 1 60 LEU H H 24.978 25.746 -2.276 1.00 . A A . 60 LEU H 1 1
1 864 1 1 60 LEU HA H 23.492 25.287 -4.751 1.00 . A A . 60 LEU HA 1 1
1 865 1 1 60 LEU HB2 H 26.187 24.825 -4.654 1.00 . A A . 60 LEU HB2 1 1
1 866 1 1 60 LEU HB3 H 25.526 23.248 -4.228 1.00 . A A . 60 LEU HB3 1 1
1 867 1 1 60 LEU HD11 H 24.479 25.909 -6.380 1.00 . A A . 60 LEU HD11 1 1
1 868 1 1 60 LEU HD12 H 24.292 24.970 -7.861 1.00 . A A . 60 LEU HD12 1 1
1 869 1 1 60 LEU HD13 H 25.894 25.505 -7.354 1.00 . A A . 60 LEU HD13 1 1
1 870 1 1 60 LEU HD21 H 26.972 22.849 -5.972 1.00 . A A . 60 LEU HD21 1 1
1 871 1 1 60 LEU HD22 H 26.773 23.628 -7.542 1.00 . A A . 60 LEU HD22 1 1
1 872 1 1 60 LEU HD23 H 25.905 22.135 -7.181 1.00 . A A . 60 LEU HD23 1 1
1 873 1 1 60 LEU HG H 24.209 23.283 -6.330 1.00 . A A . 60 LEU HG 1 1
1 874 1 1 60 LEU N N 24.652 25.950 -3.177 1.00 . A A . 60 LEU N 1 1
1 875 1 1 60 LEU O O 23.717 23.597 -2.024 1.00 . A A . 60 LEU O 1 1
1 876 1 1 61 ILE C C 21.673 20.881 -3.791 1.00 . A A . 61 ILE C 1 1
1 877 1 1 61 ILE CA C 21.558 22.241 -3.110 1.00 . A A . 61 ILE CA 1 1
1 878 1 1 61 ILE CB C 20.076 22.656 -3.065 1.00 . A A . 61 ILE CB 1 1
1 879 1 1 61 ILE CD1 C 18.587 24.672 -2.620 1.00 . A A . 61 ILE CD1 1 1
1 880 1 1 61 ILE CG1 C 19.924 24.010 -2.369 1.00 . A A . 61 ILE CG1 1 1
1 881 1 1 61 ILE CG2 C 19.250 21.594 -2.356 1.00 . A A . 61 ILE CG2 1 1
1 882 1 1 61 ILE H H 22.161 23.476 -4.720 1.00 . A A . 61 ILE H 1 1
1 883 1 1 61 ILE HA H 21.918 22.155 -2.095 1.00 . A A . 61 ILE HA 1 1
1 884 1 1 61 ILE HB H 19.717 22.739 -4.080 1.00 . A A . 61 ILE HB 1 1
1 885 1 1 61 ILE HD11 H 18.312 25.266 -1.761 1.00 . A A . 61 ILE HD11 1 1
1 886 1 1 61 ILE HD12 H 18.656 25.306 -3.490 1.00 . A A . 61 ILE HD12 1 1
1 887 1 1 61 ILE HD13 H 17.836 23.913 -2.787 1.00 . A A . 61 ILE HD13 1 1
1 888 1 1 61 ILE HG12 H 20.032 23.875 -1.305 1.00 . A A . 61 ILE HG12 1 1
1 889 1 1 61 ILE HG13 H 20.697 24.677 -2.724 1.00 . A A . 61 ILE HG13 1 1
1 890 1 1 61 ILE HG21 H 19.064 20.772 -3.031 1.00 . A A . 61 ILE HG21 1 1
1 891 1 1 61 ILE HG22 H 19.790 21.235 -1.493 1.00 . A A . 61 ILE HG22 1 1
1 892 1 1 61 ILE HG23 H 18.309 22.020 -2.040 1.00 . A A . 61 ILE HG23 1 1
1 893 1 1 61 ILE N N 22.371 23.240 -3.792 1.00 . A A . 61 ILE N 1 1
1 894 1 1 61 ILE O O 21.530 20.772 -5.008 1.00 . A A . 61 ILE O 1 1
1 895 1 1 62 GLU C C 20.706 17.805 -3.600 1.00 . A A . 62 GLU C 1 1
1 896 1 1 62 GLU CA C 22.065 18.494 -3.523 1.00 . A A . 62 GLU CA 1 1
1 897 1 1 62 GLU CB C 23.016 17.674 -2.648 1.00 . A A . 62 GLU CB 1 1
1 898 1 1 62 GLU CD C 25.424 17.154 -3.206 1.00 . A A . 62 GLU CD 1 1
1 899 1 1 62 GLU CG C 24.448 18.181 -2.666 1.00 . A A . 62 GLU CG 1 1
1 900 1 1 62 GLU H H 22.036 19.999 -2.033 1.00 . A A . 62 GLU H 1 1
1 901 1 1 62 GLU HA H 22.476 18.565 -4.518 1.00 . A A . 62 GLU HA 1 1
1 902 1 1 62 GLU HB2 H 22.659 17.698 -1.629 1.00 . A A . 62 GLU HB2 1 1
1 903 1 1 62 GLU HB3 H 23.014 16.652 -2.997 1.00 . A A . 62 GLU HB3 1 1
1 904 1 1 62 GLU HG2 H 24.497 19.063 -3.287 1.00 . A A . 62 GLU HG2 1 1
1 905 1 1 62 GLU HG3 H 24.738 18.437 -1.657 1.00 . A A . 62 GLU HG3 1 1
1 906 1 1 62 GLU N N 21.932 19.848 -2.996 1.00 . A A . 62 GLU N 1 1
1 907 1 1 62 GLU O O 19.867 17.959 -2.712 1.00 . A A . 62 GLU O 1 1
1 908 1 1 62 GLU OE1 O 26.164 16.556 -2.396 1.00 . A A . 62 GLU OE1 1 1
1 909 1 1 62 GLU OE2 O 25.449 16.948 -4.437 1.00 . A A . 62 GLU OE2 1 1
1 910 1 1 63 TYR C C 19.085 15.205 -3.849 1.00 . A A . 63 TYR C 1 1
1 911 1 1 63 TYR CA C 19.238 16.333 -4.865 1.00 . A A . 63 TYR CA 1 1
1 912 1 1 63 TYR CB C 19.163 15.769 -6.285 1.00 . A A . 63 TYR CB 1 1
1 913 1 1 63 TYR CD1 C 21.464 15.125 -7.100 1.00 . A A . 63 TYR CD1 1 1
1 914 1 1 63 TYR CD2 C 20.008 13.391 -6.357 1.00 . A A . 63 TYR CD2 1 1
1 915 1 1 63 TYR CE1 C 22.444 14.191 -7.377 1.00 . A A . 63 TYR CE1 1 1
1 916 1 1 63 TYR CE2 C 20.982 12.450 -6.630 1.00 . A A . 63 TYR CE2 1 1
1 917 1 1 63 TYR CG C 20.231 14.743 -6.586 1.00 . A A . 63 TYR CG 1 1
1 918 1 1 63 TYR CZ C 22.198 12.855 -7.140 1.00 . A A . 63 TYR CZ 1 1
1 919 1 1 63 TYR H H 21.202 16.960 -5.343 1.00 . A A . 63 TYR H 1 1
1 920 1 1 63 TYR HA H 18.432 17.039 -4.726 1.00 . A A . 63 TYR HA 1 1
1 921 1 1 63 TYR HB2 H 18.202 15.298 -6.428 1.00 . A A . 63 TYR HB2 1 1
1 922 1 1 63 TYR HB3 H 19.270 16.578 -6.992 1.00 . A A . 63 TYR HB3 1 1
1 923 1 1 63 TYR HD1 H 21.654 16.173 -7.284 1.00 . A A . 63 TYR HD1 1 1
1 924 1 1 63 TYR HD2 H 19.054 13.077 -5.958 1.00 . A A . 63 TYR HD2 1 1
1 925 1 1 63 TYR HE1 H 23.396 14.508 -7.776 1.00 . A A . 63 TYR HE1 1 1
1 926 1 1 63 TYR HE2 H 20.790 11.403 -6.445 1.00 . A A . 63 TYR HE2 1 1
1 927 1 1 63 TYR HH H 24.025 12.257 -7.135 1.00 . A A . 63 TYR HH 1 1
1 928 1 1 63 TYR N N 20.495 17.044 -4.669 1.00 . A A . 63 TYR N 1 1
1 929 1 1 63 TYR O O 17.989 14.940 -3.358 1.00 . A A . 63 TYR O 1 1
1 930 1 1 63 TYR OH O 23.170 11.921 -7.414 1.00 . A A . 63 TYR OH 1 1
1 931 1 1 64 GLY C C 19.788 13.914 -1.187 1.00 . A A . 64 GLY C 1 1
1 932 1 1 64 GLY CA C 20.166 13.453 -2.581 1.00 . A A . 64 GLY CA 1 1
1 933 1 1 64 GLY H H 21.043 14.800 -3.960 1.00 . A A . 64 GLY H 1 1
1 934 1 1 64 GLY HA2 H 19.449 12.718 -2.913 1.00 . A A . 64 GLY HA2 1 1
1 935 1 1 64 GLY HA3 H 21.144 12.996 -2.543 1.00 . A A . 64 GLY HA3 1 1
1 936 1 1 64 GLY N N 20.196 14.544 -3.537 1.00 . A A . 64 GLY N 1 1
1 937 1 1 64 GLY O O 18.897 13.343 -0.559 1.00 . A A . 64 GLY O 1 1
1 938 1 1 65 GLU C C 18.816 16.123 0.687 1.00 . A A . 65 GLU C 1 1
1 939 1 1 65 GLU CA C 20.200 15.482 0.628 1.00 . A A . 65 GLU CA 1 1
1 940 1 1 65 GLU CB C 21.267 16.508 1.015 1.00 . A A . 65 GLU CB 1 1
1 941 1 1 65 GLU CD C 22.644 15.011 2.512 1.00 . A A . 65 GLU CD 1 1
1 942 1 1 65 GLU CG C 22.632 15.896 1.281 1.00 . A A . 65 GLU CG 1 1
1 943 1 1 65 GLU H H 21.168 15.360 -1.251 1.00 . A A . 65 GLU H 1 1
1 944 1 1 65 GLU HA H 20.233 14.661 1.328 1.00 . A A . 65 GLU HA 1 1
1 945 1 1 65 GLU HB2 H 21.366 17.226 0.213 1.00 . A A . 65 GLU HB2 1 1
1 946 1 1 65 GLU HB3 H 20.946 17.023 1.908 1.00 . A A . 65 GLU HB3 1 1
1 947 1 1 65 GLU HG2 H 22.918 15.302 0.426 1.00 . A A . 65 GLU HG2 1 1
1 948 1 1 65 GLU HG3 H 23.348 16.693 1.420 1.00 . A A . 65 GLU HG3 1 1
1 949 1 1 65 GLU N N 20.468 14.947 -0.702 1.00 . A A . 65 GLU N 1 1
1 950 1 1 65 GLU O O 18.168 16.131 1.734 1.00 . A A . 65 GLU O 1 1
1 951 1 1 65 GLU OE1 O 22.763 15.554 3.631 1.00 . A A . 65 GLU OE1 1 1
1 952 1 1 65 GLU OE2 O 22.536 13.777 2.357 1.00 . A A . 65 GLU OE2 1 1
1 953 1 1 66 PHE C C 15.944 16.290 -0.323 1.00 . A A . 66 PHE C 1 1
1 954 1 1 66 PHE CA C 17.065 17.305 -0.521 1.00 . A A . 66 PHE CA 1 1
1 955 1 1 66 PHE CB C 16.899 18.009 -1.870 1.00 . A A . 66 PHE CB 1 1
1 956 1 1 66 PHE CD1 C 14.480 17.913 -2.529 1.00 . A A . 66 PHE CD1 1 1
1 957 1 1 66 PHE CD2 C 15.360 19.986 -1.743 1.00 . A A . 66 PHE CD2 1 1
1 958 1 1 66 PHE CE1 C 13.239 18.499 -2.696 1.00 . A A . 66 PHE CE1 1 1
1 959 1 1 66 PHE CE2 C 14.121 20.577 -1.908 1.00 . A A . 66 PHE CE2 1 1
1 960 1 1 66 PHE CG C 15.553 18.649 -2.051 1.00 . A A . 66 PHE CG 1 1
1 961 1 1 66 PHE CZ C 13.060 19.833 -2.386 1.00 . A A . 66 PHE CZ 1 1
1 962 1 1 66 PHE H H 18.934 16.622 -1.245 1.00 . A A . 66 PHE H 1 1
1 963 1 1 66 PHE HA H 17.012 18.040 0.267 1.00 . A A . 66 PHE HA 1 1
1 964 1 1 66 PHE HB2 H 17.648 18.781 -1.959 1.00 . A A . 66 PHE HB2 1 1
1 965 1 1 66 PHE HB3 H 17.035 17.288 -2.662 1.00 . A A . 66 PHE HB3 1 1
1 966 1 1 66 PHE HD1 H 14.620 16.869 -2.772 1.00 . A A . 66 PHE HD1 1 1
1 967 1 1 66 PHE HD2 H 16.188 20.569 -1.370 1.00 . A A . 66 PHE HD2 1 1
1 968 1 1 66 PHE HE1 H 12.412 17.914 -3.070 1.00 . A A . 66 PHE HE1 1 1
1 969 1 1 66 PHE HE2 H 13.984 21.620 -1.665 1.00 . A A . 66 PHE HE2 1 1
1 970 1 1 66 PHE HZ H 12.092 20.292 -2.515 1.00 . A A . 66 PHE HZ 1 1
1 971 1 1 66 PHE N N 18.371 16.660 -0.444 1.00 . A A . 66 PHE N 1 1
1 972 1 1 66 PHE O O 15.119 16.430 0.579 1.00 . A A . 66 PHE O 1 1
1 973 1 1 67 GLU C C 14.996 13.475 0.230 1.00 . A A . 67 GLU C 1 1
1 974 1 1 67 GLU CA C 14.901 14.230 -1.093 1.00 . A A . 67 GLU CA 1 1
1 975 1 1 67 GLU CB C 15.043 13.252 -2.261 1.00 . A A . 67 GLU CB 1 1
1 976 1 1 67 GLU CD C 16.651 11.849 -3.613 1.00 . A A . 67 GLU CD 1 1
1 977 1 1 67 GLU CG C 16.370 12.513 -2.279 1.00 . A A . 67 GLU CG 1 1
1 978 1 1 67 GLU H H 16.607 15.212 -1.872 1.00 . A A . 67 GLU H 1 1
1 979 1 1 67 GLU HA H 13.935 14.709 -1.152 1.00 . A A . 67 GLU HA 1 1
1 980 1 1 67 GLU HB2 H 14.248 12.523 -2.203 1.00 . A A . 67 GLU HB2 1 1
1 981 1 1 67 GLU HB3 H 14.948 13.801 -3.187 1.00 . A A . 67 GLU HB3 1 1
1 982 1 1 67 GLU HG2 H 17.162 13.217 -2.071 1.00 . A A . 67 GLU HG2 1 1
1 983 1 1 67 GLU HG3 H 16.355 11.753 -1.511 1.00 . A A . 67 GLU HG3 1 1
1 984 1 1 67 GLU N N 15.922 15.268 -1.173 1.00 . A A . 67 GLU N 1 1
1 985 1 1 67 GLU O O 13.980 13.116 0.826 1.00 . A A . 67 GLU O 1 1
1 986 1 1 67 GLU OE1 O 17.421 10.867 -3.636 1.00 . A A . 67 GLU OE1 1 1
1 987 1 1 67 GLU OE2 O 16.100 12.312 -4.634 1.00 . A A . 67 GLU OE2 1 1
1 988 1 1 68 ARG C C 15.836 13.280 3.110 1.00 . A A . 68 ARG C 1 1
1 989 1 1 68 ARG CA C 16.451 12.526 1.934 1.00 . A A . 68 ARG CA 1 1
1 990 1 1 68 ARG CB C 17.950 12.330 2.168 1.00 . A A . 68 ARG CB 1 1
1 991 1 1 68 ARG CD C 18.654 12.695 4.553 1.00 . A A . 68 ARG CD 1 1
1 992 1 1 68 ARG CG C 18.278 11.668 3.496 1.00 . A A . 68 ARG CG 1 1
1 993 1 1 68 ARG CZ C 20.663 13.448 5.752 1.00 . A A . 68 ARG CZ 1 1
1 994 1 1 68 ARG H H 16.993 13.551 0.163 1.00 . A A . 68 ARG H 1 1
1 995 1 1 68 ARG HA H 15.979 11.558 1.855 1.00 . A A . 68 ARG HA 1 1
1 996 1 1 68 ARG HB2 H 18.349 11.714 1.375 1.00 . A A . 68 ARG HB2 1 1
1 997 1 1 68 ARG HB3 H 18.435 13.294 2.142 1.00 . A A . 68 ARG HB3 1 1
1 998 1 1 68 ARG HD2 H 18.311 13.666 4.229 1.00 . A A . 68 ARG HD2 1 1
1 999 1 1 68 ARG HD3 H 18.166 12.432 5.480 1.00 . A A . 68 ARG HD3 1 1
1 1000 1 1 68 ARG HE H 20.669 12.242 4.163 1.00 . A A . 68 ARG HE 1 1
1 1001 1 1 68 ARG HG2 H 17.414 11.117 3.836 1.00 . A A . 68 ARG HG2 1 1
1 1002 1 1 68 ARG HG3 H 19.107 10.990 3.354 1.00 . A A . 68 ARG HG3 1 1
1 1003 1 1 68 ARG HH11 H 18.919 14.145 6.495 1.00 . A A . 68 ARG HH11 1 1
1 1004 1 1 68 ARG HH12 H 20.343 14.668 7.331 1.00 . A A . 68 ARG HH12 1 1
1 1005 1 1 68 ARG HH21 H 22.552 12.924 5.256 1.00 . A A . 68 ARG HH21 1 1
1 1006 1 1 68 ARG HH22 H 22.409 13.974 6.625 1.00 . A A . 68 ARG HH22 1 1
1 1007 1 1 68 ARG N N 16.223 13.239 0.683 1.00 . A A . 68 ARG N 1 1
1 1008 1 1 68 ARG NE N 20.096 12.750 4.774 1.00 . A A . 68 ARG NE 1 1
1 1009 1 1 68 ARG NH1 N 19.914 14.145 6.595 1.00 . A A . 68 ARG NH1 1 1
1 1010 1 1 68 ARG NH2 N 21.983 13.449 5.889 1.00 . A A . 68 ARG NH2 1 1
1 1011 1 1 68 ARG O O 15.159 12.690 3.951 1.00 . A A . 68 ARG O 1 1
1 1012 1 1 69 MET C C 14.023 15.460 4.185 1.00 . A A . 69 MET C 1 1
1 1013 1 1 69 MET CA C 15.547 15.420 4.232 1.00 . A A . 69 MET CA 1 1
1 1014 1 1 69 MET CB C 16.110 16.838 4.130 1.00 . A A . 69 MET CB 1 1
1 1015 1 1 69 MET CE C 18.064 17.590 6.609 1.00 . A A . 69 MET CE 1 1
1 1016 1 1 69 MET CG C 15.653 17.756 5.252 1.00 . A A . 69 MET CG 1 1
1 1017 1 1 69 MET H H 16.625 14.999 2.460 1.00 . A A . 69 MET H 1 1
1 1018 1 1 69 MET HA H 15.856 14.987 5.172 1.00 . A A . 69 MET HA 1 1
1 1019 1 1 69 MET HB2 H 17.189 16.788 4.152 1.00 . A A . 69 MET HB2 1 1
1 1020 1 1 69 MET HB3 H 15.798 17.271 3.191 1.00 . A A . 69 MET HB3 1 1
1 1021 1 1 69 MET HE1 H 18.636 16.743 6.956 1.00 . A A . 69 MET HE1 1 1
1 1022 1 1 69 MET HE2 H 18.255 17.748 5.558 1.00 . A A . 69 MET HE2 1 1
1 1023 1 1 69 MET HE3 H 18.352 18.472 7.164 1.00 . A A . 69 MET HE3 1 1
1 1024 1 1 69 MET HG2 H 15.978 18.762 5.031 1.00 . A A . 69 MET HG2 1 1
1 1025 1 1 69 MET HG3 H 14.575 17.731 5.302 1.00 . A A . 69 MET HG3 1 1
1 1026 1 1 69 MET N N 16.078 14.585 3.160 1.00 . A A . 69 MET N 1 1
1 1027 1 1 69 MET O O 13.355 15.226 5.192 1.00 . A A . 69 MET O 1 1
1 1028 1 1 69 MET SD S 16.318 17.275 6.857 1.00 . A A . 69 MET SD 1 1
1 1029 1 1 70 VAL C C 11.359 14.548 3.306 1.00 . A A . 70 VAL C 1 1
1 1030 1 1 70 VAL CA C 12.034 15.830 2.833 1.00 . A A . 70 VAL CA 1 1
1 1031 1 1 70 VAL CB C 11.661 16.081 1.359 1.00 . A A . 70 VAL CB 1 1
1 1032 1 1 70 VAL CG1 C 10.151 16.179 1.200 1.00 . A A . 70 VAL CG1 1 1
1 1033 1 1 70 VAL CG2 C 12.342 17.339 0.844 1.00 . A A . 70 VAL CG2 1 1
1 1034 1 1 70 VAL H H 14.064 15.937 2.244 1.00 . A A . 70 VAL H 1 1
1 1035 1 1 70 VAL HA H 11.665 16.658 3.421 1.00 . A A . 70 VAL HA 1 1
1 1036 1 1 70 VAL HB H 12.009 15.243 0.774 1.00 . A A . 70 VAL HB 1 1
1 1037 1 1 70 VAL HG11 H 9.784 17.025 1.761 1.00 . A A . 70 VAL HG11 1 1
1 1038 1 1 70 VAL HG12 H 9.907 16.305 0.155 1.00 . A A . 70 VAL HG12 1 1
1 1039 1 1 70 VAL HG13 H 9.691 15.275 1.571 1.00 . A A . 70 VAL HG13 1 1
1 1040 1 1 70 VAL HG21 H 12.912 17.102 -0.042 1.00 . A A . 70 VAL HG21 1 1
1 1041 1 1 70 VAL HG22 H 11.595 18.081 0.603 1.00 . A A . 70 VAL HG22 1 1
1 1042 1 1 70 VAL HG23 H 13.003 17.729 1.604 1.00 . A A . 70 VAL HG23 1 1
1 1043 1 1 70 VAL N N 13.479 15.760 3.010 1.00 . A A . 70 VAL N 1 1
1 1044 1 1 70 VAL O O 10.334 14.587 3.987 1.00 . A A . 70 VAL O 1 1
1 1045 1 1 71 LYS C C 11.496 11.912 4.837 1.00 . A A . 71 LYS C 1 1
1 1046 1 1 71 LYS CA C 11.397 12.114 3.328 1.00 . A A . 71 LYS CA 1 1
1 1047 1 1 71 LYS CB C 12.139 10.990 2.602 1.00 . A A . 71 LYS CB 1 1
1 1048 1 1 71 LYS CD C 12.762 8.802 3.669 1.00 . A A . 71 LYS CD 1 1
1 1049 1 1 71 LYS CE C 13.864 8.423 2.691 1.00 . A A . 71 LYS CE 1 1
1 1050 1 1 71 LYS CG C 11.663 9.599 2.987 1.00 . A A . 71 LYS CG 1 1
1 1051 1 1 71 LYS H H 12.756 13.444 2.397 1.00 . A A . 71 LYS H 1 1
1 1052 1 1 71 LYS HA H 10.357 12.091 3.041 1.00 . A A . 71 LYS HA 1 1
1 1053 1 1 71 LYS HB2 H 12.003 11.113 1.538 1.00 . A A . 71 LYS HB2 1 1
1 1054 1 1 71 LYS HB3 H 13.193 11.063 2.832 1.00 . A A . 71 LYS HB3 1 1
1 1055 1 1 71 LYS HD2 H 13.190 9.399 4.461 1.00 . A A . 71 LYS HD2 1 1
1 1056 1 1 71 LYS HD3 H 12.336 7.900 4.085 1.00 . A A . 71 LYS HD3 1 1
1 1057 1 1 71 LYS HE2 H 13.412 8.107 1.764 1.00 . A A . 71 LYS HE2 1 1
1 1058 1 1 71 LYS HE3 H 14.483 9.290 2.512 1.00 . A A . 71 LYS HE3 1 1
1 1059 1 1 71 LYS HG2 H 10.826 9.690 3.663 1.00 . A A . 71 LYS HG2 1 1
1 1060 1 1 71 LYS HG3 H 11.352 9.076 2.094 1.00 . A A . 71 LYS HG3 1 1
1 1061 1 1 71 LYS HZ1 H 14.510 7.158 4.222 1.00 . A A . 71 LYS HZ1 1 1
1 1062 1 1 71 LYS HZ2 H 15.721 7.565 3.114 1.00 . A A . 71 LYS HZ2 1 1
1 1063 1 1 71 LYS HZ3 H 14.529 6.442 2.689 1.00 . A A . 71 LYS HZ3 1 1
1 1064 1 1 71 LYS N N 11.940 13.411 2.940 1.00 . A A . 71 LYS N 1 1
1 1065 1 1 71 LYS NZ N 14.716 7.319 3.216 1.00 . A A . 71 LYS NZ 1 1
1 1066 1 1 71 LYS O O 10.649 11.255 5.441 1.00 . A A . 71 LYS O 1 1
1 1067 1 1 72 SER C C 11.645 13.083 7.649 1.00 . A A . 72 SER C 1 1
1 1068 1 1 72 SER CA C 12.746 12.362 6.877 1.00 . A A . 72 SER CA 1 1
1 1069 1 1 72 SER CB C 14.112 12.931 7.263 1.00 . A A . 72 SER CB 1 1
1 1070 1 1 72 SER H H 13.177 12.993 4.902 1.00 . A A . 72 SER H 1 1
1 1071 1 1 72 SER HA H 12.718 11.312 7.129 1.00 . A A . 72 SER HA 1 1
1 1072 1 1 72 SER HB2 H 14.551 13.419 6.406 1.00 . A A . 72 SER HB2 1 1
1 1073 1 1 72 SER HB3 H 13.988 13.648 8.061 1.00 . A A . 72 SER HB3 1 1
1 1074 1 1 72 SER HG H 15.209 12.048 8.624 1.00 . A A . 72 SER HG 1 1
1 1075 1 1 72 SER N N 12.535 12.482 5.439 1.00 . A A . 72 SER N 1 1
1 1076 1 1 72 SER O O 11.024 12.511 8.545 1.00 . A A . 72 SER O 1 1
1 1077 1 1 72 SER OG O 14.986 11.906 7.702 1.00 . A A . 72 SER OG 1 1
1 1078 1 1 73 ARG C C 8.991 14.611 7.636 1.00 . A A . 73 ARG C 1 1
1 1079 1 1 73 ARG CA C 10.386 15.143 7.954 1.00 . A A . 73 ARG CA 1 1
1 1080 1 1 73 ARG CB C 10.496 16.606 7.522 1.00 . A A . 73 ARG CB 1 1
1 1081 1 1 73 ARG CD C 10.519 18.275 5.643 1.00 . A A . 73 ARG CD 1 1
1 1082 1 1 73 ARG CG C 10.451 16.802 6.016 1.00 . A A . 73 ARG CG 1 1
1 1083 1 1 73 ARG CZ C 11.814 20.239 6.356 1.00 . A A . 73 ARG CZ 1 1
1 1084 1 1 73 ARG H H 11.939 14.743 6.573 1.00 . A A . 73 ARG H 1 1
1 1085 1 1 73 ARG HA H 10.549 15.078 9.019 1.00 . A A . 73 ARG HA 1 1
1 1086 1 1 73 ARG HB2 H 9.679 17.161 7.959 1.00 . A A . 73 ARG HB2 1 1
1 1087 1 1 73 ARG HB3 H 11.429 17.008 7.888 1.00 . A A . 73 ARG HB3 1 1
1 1088 1 1 73 ARG HD2 H 10.542 18.359 4.566 1.00 . A A . 73 ARG HD2 1 1
1 1089 1 1 73 ARG HD3 H 9.638 18.769 6.023 1.00 . A A . 73 ARG HD3 1 1
1 1090 1 1 73 ARG HE H 12.455 18.353 6.456 1.00 . A A . 73 ARG HE 1 1
1 1091 1 1 73 ARG HG2 H 11.291 16.290 5.570 1.00 . A A . 73 ARG HG2 1 1
1 1092 1 1 73 ARG HG3 H 9.530 16.385 5.635 1.00 . A A . 73 ARG HG3 1 1
1 1093 1 1 73 ARG HH11 H 9.975 20.651 5.628 1.00 . A A . 73 ARG HH11 1 1
1 1094 1 1 73 ARG HH12 H 10.899 22.027 6.135 1.00 . A A . 73 ARG HH12 1 1
1 1095 1 1 73 ARG HH21 H 13.681 20.156 7.127 1.00 . A A . 73 ARG HH21 1 1
1 1096 1 1 73 ARG HH22 H 13.006 21.744 6.987 1.00 . A A . 73 ARG HH22 1 1
1 1097 1 1 73 ARG N N 11.410 14.342 7.294 1.00 . A A . 73 ARG N 1 1
1 1098 1 1 73 ARG NE N 11.705 18.925 6.194 1.00 . A A . 73 ARG NE 1 1
1 1099 1 1 73 ARG NH1 N 10.814 21.038 6.011 1.00 . A A . 73 ARG NH1 1 1
1 1100 1 1 73 ARG NH2 N 12.925 20.755 6.865 1.00 . A A . 73 ARG NH2 1 1
1 1101 1 1 73 ARG O O 8.095 14.650 8.478 1.00 . A A . 73 ARG O 1 1
1 1102 1 1 74 MET C C 7.223 12.268 6.709 1.00 . A A . 74 MET C 1 1
1 1103 1 1 74 MET CA C 7.532 13.576 5.986 1.00 . A A . 74 MET CA 1 1
1 1104 1 1 74 MET CB C 7.529 13.349 4.473 1.00 . A A . 74 MET CB 1 1
1 1105 1 1 74 MET CE C 5.469 16.614 4.343 1.00 . A A . 74 MET CE 1 1
1 1106 1 1 74 MET CG C 7.264 14.612 3.670 1.00 . A A . 74 MET CG 1 1
1 1107 1 1 74 MET H H 9.570 14.112 5.788 1.00 . A A . 74 MET H 1 1
1 1108 1 1 74 MET HA H 6.769 14.299 6.235 1.00 . A A . 74 MET HA 1 1
1 1109 1 1 74 MET HB2 H 8.490 12.956 4.178 1.00 . A A . 74 MET HB2 1 1
1 1110 1 1 74 MET HB3 H 6.763 12.628 4.231 1.00 . A A . 74 MET HB3 1 1
1 1111 1 1 74 MET HE1 H 4.455 16.985 4.355 1.00 . A A . 74 MET HE1 1 1
1 1112 1 1 74 MET HE2 H 5.832 16.527 5.356 1.00 . A A . 74 MET HE2 1 1
1 1113 1 1 74 MET HE3 H 6.098 17.300 3.793 1.00 . A A . 74 MET HE3 1 1
1 1114 1 1 74 MET HG2 H 7.773 15.438 4.145 1.00 . A A . 74 MET HG2 1 1
1 1115 1 1 74 MET HG3 H 7.655 14.476 2.673 1.00 . A A . 74 MET HG3 1 1
1 1116 1 1 74 MET N N 8.817 14.116 6.415 1.00 . A A . 74 MET N 1 1
1 1117 1 1 74 MET O O 6.066 11.968 7.001 1.00 . A A . 74 MET O 1 1
1 1118 1 1 74 MET SD S 5.508 15.006 3.554 1.00 . A A . 74 MET SD 1 1
1 1119 1 1 75 ALA C C 7.379 10.402 9.011 1.00 . A A . 75 ALA C 1 1
1 1120 1 1 75 ALA CA C 8.106 10.220 7.683 1.00 . A A . 75 ALA CA 1 1
1 1121 1 1 75 ALA CB C 9.461 9.567 7.906 1.00 . A A . 75 ALA CB 1 1
1 1122 1 1 75 ALA H H 9.164 11.788 6.734 1.00 . A A . 75 ALA H 1 1
1 1123 1 1 75 ALA HA H 7.520 9.569 7.050 1.00 . A A . 75 ALA HA 1 1
1 1124 1 1 75 ALA HB1 H 10.002 9.534 6.971 1.00 . A A . 75 ALA HB1 1 1
1 1125 1 1 75 ALA HB2 H 10.023 10.141 8.627 1.00 . A A . 75 ALA HB2 1 1
1 1126 1 1 75 ALA HB3 H 9.320 8.562 8.275 1.00 . A A . 75 ALA HB3 1 1
1 1127 1 1 75 ALA N N 8.266 11.494 6.993 1.00 . A A . 75 ALA N 1 1
1 1128 1 1 75 ALA O O 6.618 9.533 9.436 1.00 . A A . 75 ALA O 1 1
1 1129 1 1 76 GLN C C 5.495 12.081 10.768 1.00 . A A . 76 GLN C 1 1
1 1130 1 1 76 GLN CA C 6.989 11.830 10.943 1.00 . A A . 76 GLN CA 1 1
1 1131 1 1 76 GLN CB C 7.650 13.046 11.594 1.00 . A A . 76 GLN CB 1 1
1 1132 1 1 76 GLN CD C 6.598 12.407 13.800 1.00 . A A . 76 GLN CD 1 1
1 1133 1 1 76 GLN CG C 6.933 13.533 12.842 1.00 . A A . 76 GLN CG 1 1
1 1134 1 1 76 GLN H H 8.236 12.189 9.271 1.00 . A A . 76 GLN H 1 1
1 1135 1 1 76 GLN HA H 7.125 10.972 11.583 1.00 . A A . 76 GLN HA 1 1
1 1136 1 1 76 GLN HB2 H 8.663 12.789 11.864 1.00 . A A . 76 GLN HB2 1 1
1 1137 1 1 76 GLN HB3 H 7.671 13.855 10.878 1.00 . A A . 76 GLN HB3 1 1
1 1138 1 1 76 GLN HE21 H 8.508 11.856 13.858 1.00 . A A . 76 GLN HE21 1 1
1 1139 1 1 76 GLN HE22 H 7.425 10.913 14.818 1.00 . A A . 76 GLN HE22 1 1
1 1140 1 1 76 GLN HG2 H 7.567 14.242 13.353 1.00 . A A . 76 GLN HG2 1 1
1 1141 1 1 76 GLN HG3 H 6.015 14.020 12.547 1.00 . A A . 76 GLN HG3 1 1
1 1142 1 1 76 GLN N N 7.620 11.536 9.661 1.00 . A A . 76 GLN N 1 1
1 1143 1 1 76 GLN NE2 N 7.612 11.648 14.199 1.00 . A A . 76 GLN NE2 1 1
1 1144 1 1 76 GLN O O 4.678 11.609 11.560 1.00 . A A . 76 GLN O 1 1
1 1145 1 1 76 GLN OE1 O 5.441 12.220 14.177 1.00 . A A . 76 GLN OE1 1 1
1 1146 1 1 77 LYS C C 3.053 11.971 8.761 1.00 . A A . 77 LYS C 1 1
1 1147 1 1 77 LYS CA C 3.747 13.143 9.448 1.00 . A A . 77 LYS CA 1 1
1 1148 1 1 77 LYS CB C 3.650 14.392 8.570 1.00 . A A . 77 LYS CB 1 1
1 1149 1 1 77 LYS CD C 4.447 16.325 9.963 1.00 . A A . 77 LYS CD 1 1
1 1150 1 1 77 LYS CE C 4.286 16.458 11.470 1.00 . A A . 77 LYS CE 1 1
1 1151 1 1 77 LYS CG C 3.245 15.642 9.333 1.00 . A A . 77 LYS CG 1 1
1 1152 1 1 77 LYS H H 5.840 13.176 9.132 1.00 . A A . 77 LYS H 1 1
1 1153 1 1 77 LYS HA H 3.255 13.335 10.389 1.00 . A A . 77 LYS HA 1 1
1 1154 1 1 77 LYS HB2 H 4.612 14.571 8.112 1.00 . A A . 77 LYS HB2 1 1
1 1155 1 1 77 LYS HB3 H 2.919 14.217 7.794 1.00 . A A . 77 LYS HB3 1 1
1 1156 1 1 77 LYS HD2 H 5.331 15.740 9.757 1.00 . A A . 77 LYS HD2 1 1
1 1157 1 1 77 LYS HD3 H 4.557 17.310 9.533 1.00 . A A . 77 LYS HD3 1 1
1 1158 1 1 77 LYS HE2 H 3.317 16.884 11.679 1.00 . A A . 77 LYS HE2 1 1
1 1159 1 1 77 LYS HE3 H 4.350 15.475 11.913 1.00 . A A . 77 LYS HE3 1 1
1 1160 1 1 77 LYS HG2 H 2.770 16.331 8.651 1.00 . A A . 77 LYS HG2 1 1
1 1161 1 1 77 LYS HG3 H 2.549 15.366 10.113 1.00 . A A . 77 LYS HG3 1 1
1 1162 1 1 77 LYS HZ1 H 6.102 16.745 12.462 1.00 . A A . 77 LYS HZ1 1 1
1 1163 1 1 77 LYS HZ2 H 4.931 17.911 12.824 1.00 . A A . 77 LYS HZ2 1 1
1 1164 1 1 77 LYS HZ3 H 5.737 17.955 11.337 1.00 . A A . 77 LYS HZ3 1 1
1 1165 1 1 77 LYS N N 5.143 12.828 9.727 1.00 . A A . 77 LYS N 1 1
1 1166 1 1 77 LYS NZ N 5.338 17.328 12.065 1.00 . A A . 77 LYS NZ 1 1
1 1167 1 1 77 LYS O O 3.669 11.240 7.985 1.00 . A A . 77 LYS O 1 1
1 1168 1 1 78 ASP C C -0.397 11.206 8.050 1.00 . A A . 78 ASP C 1 1
1 1169 1 1 78 ASP CA C 0.989 10.717 8.458 1.00 . A A . 78 ASP CA 1 1
1 1170 1 1 78 ASP CB C 0.863 9.553 9.441 1.00 . A A . 78 ASP CB 1 1
1 1171 1 1 78 ASP CG C 1.841 8.433 9.140 1.00 . A A . 78 ASP CG 1 1
1 1172 1 1 78 ASP H H 1.332 12.414 9.676 1.00 . A A . 78 ASP H 1 1
1 1173 1 1 78 ASP HA H 1.511 10.377 7.576 1.00 . A A . 78 ASP HA 1 1
1 1174 1 1 78 ASP HB2 H 1.054 9.913 10.442 1.00 . A A . 78 ASP HB2 1 1
1 1175 1 1 78 ASP HB3 H -0.139 9.154 9.391 1.00 . A A . 78 ASP HB3 1 1
1 1176 1 1 78 ASP N N 1.767 11.799 9.050 1.00 . A A . 78 ASP N 1 1
1 1177 1 1 78 ASP O O -0.779 12.338 8.345 1.00 . A A . 78 ASP O 1 1
1 1178 1 1 78 ASP OD1 O 3.000 8.519 9.597 1.00 . A A . 78 ASP OD1 1 1
1 1179 1 1 78 ASP OD2 O 1.446 7.471 8.449 1.00 . A A . 78 ASP OD2 1 1
1 1180 1 1 79 SER C C -3.366 11.113 8.089 1.00 . A A . 79 SER C 1 1
1 1181 1 1 79 SER CA C -2.488 10.691 6.915 1.00 . A A . 79 SER CA 1 1
1 1182 1 1 79 SER CB C -3.126 9.505 6.188 1.00 . A A . 79 SER CB 1 1
1 1183 1 1 79 SER H H -0.786 9.456 7.163 1.00 . A A . 79 SER H 1 1
1 1184 1 1 79 SER HA H -2.403 11.519 6.228 1.00 . A A . 79 SER HA 1 1
1 1185 1 1 79 SER HB2 H -2.697 8.586 6.559 1.00 . A A . 79 SER HB2 1 1
1 1186 1 1 79 SER HB3 H -4.191 9.504 6.370 1.00 . A A . 79 SER HB3 1 1
1 1187 1 1 79 SER HG H -2.952 8.703 4.409 1.00 . A A . 79 SER HG 1 1
1 1188 1 1 79 SER N N -1.146 10.345 7.368 1.00 . A A . 79 SER N 1 1
1 1189 1 1 79 SER O O -3.082 10.815 9.249 1.00 . A A . 79 SER O 1 1
1 1190 1 1 79 SER OG O -2.901 9.582 4.791 1.00 . A A . 79 SER OG 1 1
1 1191 1 1 80 PRO C C -6.200 11.169 9.430 1.00 . A A . 80 PRO C 1 1
1 1192 1 1 80 PRO CA C -5.403 12.305 8.797 1.00 . A A . 80 PRO CA 1 1
1 1193 1 1 80 PRO CB C -6.330 13.234 8.010 1.00 . A A . 80 PRO CB 1 1
1 1194 1 1 80 PRO CD C -4.862 12.217 6.421 1.00 . A A . 80 PRO CD 1 1
1 1195 1 1 80 PRO CG C -6.260 12.739 6.606 1.00 . A A . 80 PRO CG 1 1
1 1196 1 1 80 PRO HA H -4.901 12.866 9.572 1.00 . A A . 80 PRO HA 1 1
1 1197 1 1 80 PRO HB2 H -7.334 13.164 8.404 1.00 . A A . 80 PRO HB2 1 1
1 1198 1 1 80 PRO HB3 H -5.977 14.251 8.087 1.00 . A A . 80 PRO HB3 1 1
1 1199 1 1 80 PRO HD2 H -4.862 11.365 5.758 1.00 . A A . 80 PRO HD2 1 1
1 1200 1 1 80 PRO HD3 H -4.217 12.995 6.038 1.00 . A A . 80 PRO HD3 1 1
1 1201 1 1 80 PRO HG2 H -6.978 11.947 6.460 1.00 . A A . 80 PRO HG2 1 1
1 1202 1 1 80 PRO HG3 H -6.450 13.552 5.921 1.00 . A A . 80 PRO HG3 1 1
1 1203 1 1 80 PRO N N -4.461 11.825 7.782 1.00 . A A . 80 PRO N 1 1
1 1204 1 1 80 PRO O O -6.415 11.150 10.642 1.00 . A A . 80 PRO O 1 1
1 1205 1 1 81 GLU C C -6.529 8.127 9.880 1.00 . A A . 81 GLU C 1 1
1 1206 1 1 81 GLU CA C -7.410 9.086 9.083 1.00 . A A . 81 GLU CA 1 1
1 1207 1 1 81 GLU CB C -8.054 8.347 7.908 1.00 . A A . 81 GLU CB 1 1
1 1208 1 1 81 GLU CD C -10.439 7.993 7.154 1.00 . A A . 81 GLU CD 1 1
1 1209 1 1 81 GLU CG C -9.332 8.998 7.407 1.00 . A A . 81 GLU CG 1 1
1 1210 1 1 81 GLU H H -6.433 10.296 7.646 1.00 . A A . 81 GLU H 1 1
1 1211 1 1 81 GLU HA H -8.188 9.463 9.729 1.00 . A A . 81 GLU HA 1 1
1 1212 1 1 81 GLU HB2 H -7.349 8.309 7.091 1.00 . A A . 81 GLU HB2 1 1
1 1213 1 1 81 GLU HB3 H -8.287 7.339 8.218 1.00 . A A . 81 GLU HB3 1 1
1 1214 1 1 81 GLU HG2 H -9.673 9.708 8.145 1.00 . A A . 81 GLU HG2 1 1
1 1215 1 1 81 GLU HG3 H -9.119 9.516 6.483 1.00 . A A . 81 GLU HG3 1 1
1 1216 1 1 81 GLU N N -6.636 10.225 8.602 1.00 . A A . 81 GLU N 1 1
1 1217 1 1 81 GLU O O -6.945 7.598 10.910 1.00 . A A . 81 GLU O 1 1
1 1218 1 1 81 GLU OE1 O -11.574 8.233 7.617 1.00 . A A . 81 GLU OE1 1 1
1 1219 1 1 81 GLU OE2 O -10.171 6.967 6.495 1.00 . A A . 81 GLU OE2 1 1
1 1220 1 1 82 GLU C C -4.101 7.475 11.488 1.00 . A A . 82 GLU C 1 1
1 1221 1 1 82 GLU CA C -4.373 7.013 10.060 1.00 . A A . 82 GLU CA 1 1
1 1222 1 1 82 GLU CB C -3.061 6.939 9.277 1.00 . A A . 82 GLU CB 1 1
1 1223 1 1 82 GLU CD C -1.390 5.484 8.063 1.00 . A A . 82 GLU CD 1 1
1 1224 1 1 82 GLU CG C -2.664 5.526 8.886 1.00 . A A . 82 GLU CG 1 1
1 1225 1 1 82 GLU H H -5.038 8.360 8.568 1.00 . A A . 82 GLU H 1 1
1 1226 1 1 82 GLU HA H -4.819 6.030 10.091 1.00 . A A . 82 GLU HA 1 1
1 1227 1 1 82 GLU HB2 H -3.160 7.526 8.375 1.00 . A A . 82 GLU HB2 1 1
1 1228 1 1 82 GLU HB3 H -2.271 7.358 9.883 1.00 . A A . 82 GLU HB3 1 1
1 1229 1 1 82 GLU HG2 H -2.513 4.946 9.784 1.00 . A A . 82 GLU HG2 1 1
1 1230 1 1 82 GLU HG3 H -3.464 5.088 8.307 1.00 . A A . 82 GLU HG3 1 1
1 1231 1 1 82 GLU N N -5.311 7.909 9.394 1.00 . A A . 82 GLU N 1 1
1 1232 1 1 82 GLU O O -4.212 6.698 12.436 1.00 . A A . 82 GLU O 1 1
1 1233 1 1 82 GLU OE1 O -1.334 6.172 7.023 1.00 . A A . 82 GLU OE1 1 1
1 1234 1 1 82 GLU OE2 O -0.451 4.763 8.460 1.00 . A A . 82 GLU OE2 1 1
1 1235 1 1 83 VAL C C -4.683 9.270 13.846 1.00 . A A . 83 VAL C 1 1
1 1236 1 1 83 VAL CA C -3.454 9.314 12.946 1.00 . A A . 83 VAL CA 1 1
1 1237 1 1 83 VAL CB C -2.966 10.770 12.833 1.00 . A A . 83 VAL CB 1 1
1 1238 1 1 83 VAL CG1 C -2.698 11.352 14.213 1.00 . A A . 83 VAL CG1 1 1
1 1239 1 1 83 VAL CG2 C -1.721 10.849 11.962 1.00 . A A . 83 VAL CG2 1 1
1 1240 1 1 83 VAL H H -3.670 9.317 10.841 1.00 . A A . 83 VAL H 1 1
1 1241 1 1 83 VAL HA H -2.667 8.727 13.398 1.00 . A A . 83 VAL HA 1 1
1 1242 1 1 83 VAL HB H -3.744 11.354 12.365 1.00 . A A . 83 VAL HB 1 1
1 1243 1 1 83 VAL HG11 H -3.623 11.401 14.768 1.00 . A A . 83 VAL HG11 1 1
1 1244 1 1 83 VAL HG12 H -1.994 10.725 14.739 1.00 . A A . 83 VAL HG12 1 1
1 1245 1 1 83 VAL HG13 H -2.288 12.347 14.110 1.00 . A A . 83 VAL HG13 1 1
1 1246 1 1 83 VAL HG21 H -1.519 9.877 11.536 1.00 . A A . 83 VAL HG21 1 1
1 1247 1 1 83 VAL HG22 H -1.882 11.563 11.168 1.00 . A A . 83 VAL HG22 1 1
1 1248 1 1 83 VAL HG23 H -0.880 11.161 12.562 1.00 . A A . 83 VAL HG23 1 1
1 1249 1 1 83 VAL N N -3.742 8.747 11.634 1.00 . A A . 83 VAL N 1 1
1 1250 1 1 83 VAL O O -4.581 8.999 15.044 1.00 . A A . 83 VAL O 1 1
1 1251 1 1 84 LEU C C -7.334 8.167 14.661 1.00 . A A . 84 LEU C 1 1
1 1252 1 1 84 LEU CA C -7.098 9.528 14.012 1.00 . A A . 84 LEU CA 1 1
1 1253 1 1 84 LEU CB C -8.269 9.877 13.091 1.00 . A A . 84 LEU CB 1 1
1 1254 1 1 84 LEU CD1 C -9.626 11.570 11.837 1.00 . A A . 84 LEU CD1 1 1
1 1255 1 1 84 LEU CD2 C -8.879 12.053 14.175 1.00 . A A . 84 LEU CD2 1 1
1 1256 1 1 84 LEU CG C -8.523 11.367 12.864 1.00 . A A . 84 LEU CG 1 1
1 1257 1 1 84 LEU H H -5.865 9.746 12.306 1.00 . A A . 84 LEU H 1 1
1 1258 1 1 84 LEU HA H -7.026 10.275 14.788 1.00 . A A . 84 LEU HA 1 1
1 1259 1 1 84 LEU HB2 H -8.080 9.423 12.130 1.00 . A A . 84 LEU HB2 1 1
1 1260 1 1 84 LEU HB3 H -9.164 9.449 13.520 1.00 . A A . 84 LEU HB3 1 1
1 1261 1 1 84 LEU HD11 H -10.387 10.816 11.972 1.00 . A A . 84 LEU HD11 1 1
1 1262 1 1 84 LEU HD12 H -9.212 11.489 10.843 1.00 . A A . 84 LEU HD12 1 1
1 1263 1 1 84 LEU HD13 H -10.062 12.550 11.966 1.00 . A A . 84 LEU HD13 1 1
1 1264 1 1 84 LEU HD21 H -9.315 11.333 14.851 1.00 . A A . 84 LEU HD21 1 1
1 1265 1 1 84 LEU HD22 H -9.590 12.845 13.985 1.00 . A A . 84 LEU HD22 1 1
1 1266 1 1 84 LEU HD23 H -7.986 12.469 14.617 1.00 . A A . 84 LEU HD23 1 1
1 1267 1 1 84 LEU HG H -7.622 11.825 12.480 1.00 . A A . 84 LEU HG 1 1
1 1268 1 1 84 LEU N N -5.846 9.537 13.263 1.00 . A A . 84 LEU N 1 1
1 1269 1 1 84 LEU O O -7.549 8.072 15.869 1.00 . A A . 84 LEU O 1 1
1 1270 1 1 85 LYS C C -6.433 5.388 15.372 1.00 . A A . 85 LYS C 1 1
1 1271 1 1 85 LYS CA C -7.497 5.759 14.344 1.00 . A A . 85 LYS CA 1 1
1 1272 1 1 85 LYS CB C -7.470 4.762 13.183 1.00 . A A . 85 LYS CB 1 1
1 1273 1 1 85 LYS CD C -6.216 2.587 13.253 1.00 . A A . 85 LYS CD 1 1
1 1274 1 1 85 LYS CE C -6.146 2.313 11.759 1.00 . A A . 85 LYS CE 1 1
1 1275 1 1 85 LYS CG C -7.499 3.310 13.628 1.00 . A A . 85 LYS CG 1 1
1 1276 1 1 85 LYS H H -7.116 7.255 12.895 1.00 . A A . 85 LYS H 1 1
1 1277 1 1 85 LYS HA H -8.466 5.722 14.817 1.00 . A A . 85 LYS HA 1 1
1 1278 1 1 85 LYS HB2 H -8.327 4.941 12.551 1.00 . A A . 85 LYS HB2 1 1
1 1279 1 1 85 LYS HB3 H -6.569 4.923 12.607 1.00 . A A . 85 LYS HB3 1 1
1 1280 1 1 85 LYS HD2 H -5.372 3.199 13.535 1.00 . A A . 85 LYS HD2 1 1
1 1281 1 1 85 LYS HD3 H -6.175 1.647 13.785 1.00 . A A . 85 LYS HD3 1 1
1 1282 1 1 85 LYS HE2 H -6.398 3.218 11.228 1.00 . A A . 85 LYS HE2 1 1
1 1283 1 1 85 LYS HE3 H -5.139 2.016 11.507 1.00 . A A . 85 LYS HE3 1 1
1 1284 1 1 85 LYS HG2 H -7.620 3.274 14.700 1.00 . A A . 85 LYS HG2 1 1
1 1285 1 1 85 LYS HG3 H -8.333 2.814 13.152 1.00 . A A . 85 LYS HG3 1 1
1 1286 1 1 85 LYS HZ1 H -7.010 1.063 10.325 1.00 . A A . 85 LYS HZ1 1 1
1 1287 1 1 85 LYS HZ2 H -8.064 1.508 11.571 1.00 . A A . 85 LYS HZ2 1 1
1 1288 1 1 85 LYS HZ3 H -6.861 0.352 11.853 1.00 . A A . 85 LYS HZ3 1 1
1 1289 1 1 85 LYS N N -7.291 7.116 13.850 1.00 . A A . 85 LYS N 1 1
1 1290 1 1 85 LYS NZ N -7.086 1.233 11.349 1.00 . A A . 85 LYS NZ 1 1
1 1291 1 1 85 LYS O O -6.733 4.772 16.394 1.00 . A A . 85 LYS O 1 1
1 1292 1 1 86 ALA C C -4.355 6.026 17.394 1.00 . A A . 86 ALA C 1 1
1 1293 1 1 86 ALA CA C -4.083 5.477 15.997 1.00 . A A . 86 ALA CA 1 1
1 1294 1 1 86 ALA CB C -2.787 6.052 15.445 1.00 . A A . 86 ALA CB 1 1
1 1295 1 1 86 ALA H H -5.014 6.256 14.264 1.00 . A A . 86 ALA H 1 1
1 1296 1 1 86 ALA HA H -3.975 4.403 16.058 1.00 . A A . 86 ALA HA 1 1
1 1297 1 1 86 ALA HB1 H -2.123 6.290 16.263 1.00 . A A . 86 ALA HB1 1 1
1 1298 1 1 86 ALA HB2 H -2.317 5.325 14.799 1.00 . A A . 86 ALA HB2 1 1
1 1299 1 1 86 ALA HB3 H -3.002 6.948 14.883 1.00 . A A . 86 ALA HB3 1 1
1 1300 1 1 86 ALA N N -5.190 5.767 15.094 1.00 . A A . 86 ALA N 1 1
1 1301 1 1 86 ALA O O -4.186 5.324 18.391 1.00 . A A . 86 ALA O 1 1
1 1302 1 1 87 PHE C C -6.253 7.254 19.423 1.00 . A A . 87 PHE C 1 1
1 1303 1 1 87 PHE CA C -5.070 7.928 18.733 1.00 . A A . 87 PHE CA 1 1
1 1304 1 1 87 PHE CB C -5.368 9.414 18.522 1.00 . A A . 87 PHE CB 1 1
1 1305 1 1 87 PHE CD1 C -6.148 11.099 20.209 1.00 . A A . 87 PHE CD1 1 1
1 1306 1 1 87 PHE CD2 C -3.960 10.183 20.452 1.00 . A A . 87 PHE CD2 1 1
1 1307 1 1 87 PHE CE1 C -5.955 11.868 21.342 1.00 . A A . 87 PHE CE1 1 1
1 1308 1 1 87 PHE CE2 C -3.762 10.949 21.585 1.00 . A A . 87 PHE CE2 1 1
1 1309 1 1 87 PHE CG C -5.154 10.249 19.752 1.00 . A A . 87 PHE CG 1 1
1 1310 1 1 87 PHE CZ C -4.760 11.794 22.029 1.00 . A A . 87 PHE CZ 1 1
1 1311 1 1 87 PHE H H -4.892 7.793 16.628 1.00 . A A . 87 PHE H 1 1
1 1312 1 1 87 PHE HA H -4.198 7.830 19.362 1.00 . A A . 87 PHE HA 1 1
1 1313 1 1 87 PHE HB2 H -4.721 9.796 17.746 1.00 . A A . 87 PHE HB2 1 1
1 1314 1 1 87 PHE HB3 H -6.397 9.528 18.216 1.00 . A A . 87 PHE HB3 1 1
1 1315 1 1 87 PHE HD1 H -7.084 11.158 19.671 1.00 . A A . 87 PHE HD1 1 1
1 1316 1 1 87 PHE HD2 H -3.178 9.524 20.105 1.00 . A A . 87 PHE HD2 1 1
1 1317 1 1 87 PHE HE1 H -6.738 12.528 21.686 1.00 . A A . 87 PHE HE1 1 1
1 1318 1 1 87 PHE HE2 H -2.826 10.890 22.120 1.00 . A A . 87 PHE HE2 1 1
1 1319 1 1 87 PHE HZ H -4.608 12.394 22.914 1.00 . A A . 87 PHE HZ 1 1
1 1320 1 1 87 PHE N N -4.776 7.284 17.458 1.00 . A A . 87 PHE N 1 1
1 1321 1 1 87 PHE O O -6.211 6.982 20.622 1.00 . A A . 87 PHE O 1 1
1 1322 1 1 88 GLN C C -8.146 5.045 19.902 1.00 . A A . 88 GLN C 1 1
1 1323 1 1 88 GLN CA C -8.499 6.348 19.193 1.00 . A A . 88 GLN CA 1 1
1 1324 1 1 88 GLN CB C -9.505 6.076 18.073 1.00 . A A . 88 GLN CB 1 1
1 1325 1 1 88 GLN CD C -11.729 6.807 17.123 1.00 . A A . 88 GLN CD 1 1
1 1326 1 1 88 GLN CG C -10.905 6.585 18.376 1.00 . A A . 88 GLN CG 1 1
1 1327 1 1 88 GLN H H -7.277 7.229 17.707 1.00 . A A . 88 GLN H 1 1
1 1328 1 1 88 GLN HA H -8.944 7.023 19.908 1.00 . A A . 88 GLN HA 1 1
1 1329 1 1 88 GLN HB2 H -9.159 6.555 17.170 1.00 . A A . 88 GLN HB2 1 1
1 1330 1 1 88 GLN HB3 H -9.562 5.010 17.907 1.00 . A A . 88 GLN HB3 1 1
1 1331 1 1 88 GLN HE21 H -11.866 8.749 17.528 1.00 . A A . 88 GLN HE21 1 1
1 1332 1 1 88 GLN HE22 H -12.659 8.225 16.085 1.00 . A A . 88 GLN HE22 1 1
1 1333 1 1 88 GLN HG2 H -11.412 5.861 18.997 1.00 . A A . 88 GLN HG2 1 1
1 1334 1 1 88 GLN HG3 H -10.826 7.521 18.908 1.00 . A A . 88 GLN HG3 1 1
1 1335 1 1 88 GLN N N -7.305 6.988 18.655 1.00 . A A . 88 GLN N 1 1
1 1336 1 1 88 GLN NE2 N -12.126 8.053 16.888 1.00 . A A . 88 GLN NE2 1 1
1 1337 1 1 88 GLN O O -8.656 4.758 20.986 1.00 . A A . 88 GLN O 1 1
1 1338 1 1 88 GLN OE1 O -12.007 5.870 16.374 1.00 . A A . 88 GLN OE1 1 1
1 1339 1 1 89 LEU C C -5.979 3.205 21.091 1.00 . A A . 89 LEU C 1 1
1 1340 1 1 89 LEU CA C -6.848 2.986 19.857 1.00 . A A . 89 LEU CA 1 1
1 1341 1 1 89 LEU CB C -6.082 2.166 18.818 1.00 . A A . 89 LEU CB 1 1
1 1342 1 1 89 LEU CD1 C -6.030 -0.309 18.422 1.00 . A A . 89 LEU CD1 1 1
1 1343 1 1 89 LEU CD2 C -4.002 0.855 19.310 1.00 . A A . 89 LEU CD2 1 1
1 1344 1 1 89 LEU CG C -5.524 0.826 19.298 1.00 . A A . 89 LEU CG 1 1
1 1345 1 1 89 LEU H H -6.899 4.542 18.424 1.00 . A A . 89 LEU H 1 1
1 1346 1 1 89 LEU HA H -7.736 2.443 20.149 1.00 . A A . 89 LEU HA 1 1
1 1347 1 1 89 LEU HB2 H -6.750 1.969 17.994 1.00 . A A . 89 LEU HB2 1 1
1 1348 1 1 89 LEU HB3 H -5.252 2.766 18.471 1.00 . A A . 89 LEU HB3 1 1
1 1349 1 1 89 LEU HD11 H -6.180 0.053 17.416 1.00 . A A . 89 LEU HD11 1 1
1 1350 1 1 89 LEU HD12 H -6.966 -0.677 18.815 1.00 . A A . 89 LEU HD12 1 1
1 1351 1 1 89 LEU HD13 H -5.304 -1.109 18.413 1.00 . A A . 89 LEU HD13 1 1
1 1352 1 1 89 LEU HD21 H -3.663 1.635 19.976 1.00 . A A . 89 LEU HD21 1 1
1 1353 1 1 89 LEU HD22 H -3.639 1.052 18.311 1.00 . A A . 89 LEU HD22 1 1
1 1354 1 1 89 LEU HD23 H -3.626 -0.098 19.649 1.00 . A A . 89 LEU HD23 1 1
1 1355 1 1 89 LEU HG H -5.863 0.643 20.309 1.00 . A A . 89 LEU HG 1 1
1 1356 1 1 89 LEU N N -7.271 4.259 19.285 1.00 . A A . 89 LEU N 1 1
1 1357 1 1 89 LEU O O -6.170 2.558 22.121 1.00 . A A . 89 LEU O 1 1
1 1358 1 1 90 PHE C C -4.908 4.900 23.309 1.00 . A A . 90 PHE C 1 1
1 1359 1 1 90 PHE CA C -4.125 4.428 22.087 1.00 . A A . 90 PHE CA 1 1
1 1360 1 1 90 PHE CB C -3.114 5.498 21.670 1.00 . A A . 90 PHE CB 1 1
1 1361 1 1 90 PHE CD1 C -1.052 4.479 22.673 1.00 . A A . 90 PHE CD1 1 1
1 1362 1 1 90 PHE CD2 C -1.040 5.004 20.347 1.00 . A A . 90 PHE CD2 1 1
1 1363 1 1 90 PHE CE1 C 0.243 4.004 22.576 1.00 . A A . 90 PHE CE1 1 1
1 1364 1 1 90 PHE CE2 C 0.254 4.530 20.244 1.00 . A A . 90 PHE CE2 1 1
1 1365 1 1 90 PHE CG C -1.707 4.983 21.561 1.00 . A A . 90 PHE CG 1 1
1 1366 1 1 90 PHE CZ C 0.897 4.030 21.360 1.00 . A A . 90 PHE CZ 1 1
1 1367 1 1 90 PHE H H -4.921 4.605 20.133 1.00 . A A . 90 PHE H 1 1
1 1368 1 1 90 PHE HA H -3.595 3.523 22.342 1.00 . A A . 90 PHE HA 1 1
1 1369 1 1 90 PHE HB2 H -3.397 5.895 20.707 1.00 . A A . 90 PHE HB2 1 1
1 1370 1 1 90 PHE HB3 H -3.122 6.294 22.400 1.00 . A A . 90 PHE HB3 1 1
1 1371 1 1 90 PHE HD1 H -1.563 4.458 23.626 1.00 . A A . 90 PHE HD1 1 1
1 1372 1 1 90 PHE HD2 H -1.541 5.395 19.474 1.00 . A A . 90 PHE HD2 1 1
1 1373 1 1 90 PHE HE1 H 0.742 3.614 23.451 1.00 . A A . 90 PHE HE1 1 1
1 1374 1 1 90 PHE HE2 H 0.764 4.552 19.292 1.00 . A A . 90 PHE HE2 1 1
1 1375 1 1 90 PHE HZ H 1.908 3.659 21.282 1.00 . A A . 90 PHE HZ 1 1
1 1376 1 1 90 PHE N N -5.024 4.122 20.980 1.00 . A A . 90 PHE N 1 1
1 1377 1 1 90 PHE O O -4.504 4.664 24.448 1.00 . A A . 90 PHE O 1 1
1 1378 1 1 91 ASP C C -8.325 6.176 23.694 1.00 . A A . 91 ASP C 1 1
1 1379 1 1 91 ASP CA C -6.870 6.074 24.142 1.00 . A A . 91 ASP CA 1 1
1 1380 1 1 91 ASP CB C -6.370 7.442 24.608 1.00 . A A . 91 ASP CB 1 1
1 1381 1 1 91 ASP CG C -6.041 8.364 23.451 1.00 . A A . 91 ASP CG 1 1
1 1382 1 1 91 ASP H H -6.299 5.725 22.133 1.00 . A A . 91 ASP H 1 1
1 1383 1 1 91 ASP HA H -6.808 5.379 24.965 1.00 . A A . 91 ASP HA 1 1
1 1384 1 1 91 ASP HB2 H -7.134 7.911 25.212 1.00 . A A . 91 ASP HB2 1 1
1 1385 1 1 91 ASP HB3 H -5.479 7.309 25.203 1.00 . A A . 91 ASP HB3 1 1
1 1386 1 1 91 ASP N N -6.029 5.569 23.063 1.00 . A A . 91 ASP N 1 1
1 1387 1 1 91 ASP O O -8.653 6.932 22.778 1.00 . A A . 91 ASP O 1 1
1 1388 1 1 91 ASP OD1 O -6.795 9.337 23.234 1.00 . A A . 91 ASP OD1 1 1
1 1389 1 1 91 ASP OD2 O -5.031 8.114 22.762 1.00 . A A . 91 ASP OD2 1 1
1 1390 1 1 92 LEU C C -11.230 6.787 24.269 1.00 . A A . 92 LEU C 1 1
1 1391 1 1 92 LEU CA C -10.615 5.414 24.015 1.00 . A A . 92 LEU CA 1 1
1 1392 1 1 92 LEU CB C -11.352 4.353 24.834 1.00 . A A . 92 LEU CB 1 1
1 1393 1 1 92 LEU CD1 C -12.495 5.210 26.893 1.00 . A A . 92 LEU CD1 1 1
1 1394 1 1 92 LEU CD2 C -11.105 3.134 27.011 1.00 . A A . 92 LEU CD2 1 1
1 1395 1 1 92 LEU CG C -11.265 4.497 26.354 1.00 . A A . 92 LEU CG 1 1
1 1396 1 1 92 LEU H H -8.874 4.830 25.067 1.00 . A A . 92 LEU H 1 1
1 1397 1 1 92 LEU HA H -10.711 5.179 22.966 1.00 . A A . 92 LEU HA 1 1
1 1398 1 1 92 LEU HB2 H -12.394 4.387 24.558 1.00 . A A . 92 LEU HB2 1 1
1 1399 1 1 92 LEU HB3 H -10.942 3.388 24.568 1.00 . A A . 92 LEU HB3 1 1
1 1400 1 1 92 LEU HD11 H -13.089 4.517 27.469 1.00 . A A . 92 LEU HD11 1 1
1 1401 1 1 92 LEU HD12 H -13.081 5.590 26.069 1.00 . A A . 92 LEU HD12 1 1
1 1402 1 1 92 LEU HD13 H -12.187 6.032 27.524 1.00 . A A . 92 LEU HD13 1 1
1 1403 1 1 92 LEU HD21 H -12.076 2.677 27.131 1.00 . A A . 92 LEU HD21 1 1
1 1404 1 1 92 LEU HD22 H -10.641 3.254 27.979 1.00 . A A . 92 LEU HD22 1 1
1 1405 1 1 92 LEU HD23 H -10.485 2.506 26.389 1.00 . A A . 92 LEU HD23 1 1
1 1406 1 1 92 LEU HG H -10.398 5.094 26.603 1.00 . A A . 92 LEU HG 1 1
1 1407 1 1 92 LEU N N -9.194 5.411 24.346 1.00 . A A . 92 LEU N 1 1
1 1408 1 1 92 LEU O O -12.146 7.208 23.562 1.00 . A A . 92 LEU O 1 1
1 1409 1 1 93 ASP C C -10.336 9.893 25.018 1.00 . A A . 93 ASP C 1 1
1 1410 1 1 93 ASP CA C -11.217 8.806 25.627 1.00 . A A . 93 ASP CA 1 1
1 1411 1 1 93 ASP CB C -11.275 8.973 27.146 1.00 . A A . 93 ASP CB 1 1
1 1412 1 1 93 ASP CG C -12.687 8.865 27.687 1.00 . A A . 93 ASP CG 1 1
1 1413 1 1 93 ASP H H -9.991 7.090 25.808 1.00 . A A . 93 ASP H 1 1
1 1414 1 1 93 ASP HA H -12.214 8.902 25.225 1.00 . A A . 93 ASP HA 1 1
1 1415 1 1 93 ASP HB2 H -10.673 8.204 27.609 1.00 . A A . 93 ASP HB2 1 1
1 1416 1 1 93 ASP HB3 H -10.880 9.942 27.411 1.00 . A A . 93 ASP HB3 1 1
1 1417 1 1 93 ASP N N -10.720 7.480 25.281 1.00 . A A . 93 ASP N 1 1
1 1418 1 1 93 ASP O O -9.329 9.601 24.371 1.00 . A A . 93 ASP O 1 1
1 1419 1 1 93 ASP OD1 O -13.592 9.509 27.116 1.00 . A A . 93 ASP OD1 1 1
1 1420 1 1 93 ASP OD2 O -12.888 8.135 28.680 1.00 . A A . 93 ASP OD2 1 1
1 1421 1 1 94 LYS C C -9.623 13.267 25.807 1.00 . A A . 94 LYS C 1 1
1 1422 1 1 94 LYS CA C -9.968 12.278 24.698 1.00 . A A . 94 LYS CA 1 1
1 1423 1 1 94 LYS CB C -10.769 12.983 23.602 1.00 . A A . 94 LYS CB 1 1
1 1424 1 1 94 LYS CD C -13.128 12.121 23.584 1.00 . A A . 94 LYS CD 1 1
1 1425 1 1 94 LYS CE C -14.119 11.786 24.688 1.00 . A A . 94 LYS CE 1 1
1 1426 1 1 94 LYS CG C -12.212 13.264 23.987 1.00 . A A . 94 LYS CG 1 1
1 1427 1 1 94 LYS H H -11.534 11.316 25.750 1.00 . A A . 94 LYS H 1 1
1 1428 1 1 94 LYS HA H -9.052 11.897 24.274 1.00 . A A . 94 LYS HA 1 1
1 1429 1 1 94 LYS HB2 H -10.291 13.924 23.372 1.00 . A A . 94 LYS HB2 1 1
1 1430 1 1 94 LYS HB3 H -10.769 12.363 22.717 1.00 . A A . 94 LYS HB3 1 1
1 1431 1 1 94 LYS HD2 H -13.677 12.405 22.699 1.00 . A A . 94 LYS HD2 1 1
1 1432 1 1 94 LYS HD3 H -12.528 11.247 23.373 1.00 . A A . 94 LYS HD3 1 1
1 1433 1 1 94 LYS HE2 H -14.386 10.743 24.611 1.00 . A A . 94 LYS HE2 1 1
1 1434 1 1 94 LYS HE3 H -13.648 11.966 25.644 1.00 . A A . 94 LYS HE3 1 1
1 1435 1 1 94 LYS HG2 H -12.270 13.397 25.057 1.00 . A A . 94 LYS HG2 1 1
1 1436 1 1 94 LYS HG3 H -12.538 14.167 23.491 1.00 . A A . 94 LYS HG3 1 1
1 1437 1 1 94 LYS HZ1 H -15.361 13.144 23.700 1.00 . A A . 94 LYS HZ1 1 1
1 1438 1 1 94 LYS HZ2 H -15.398 13.283 25.386 1.00 . A A . 94 LYS HZ2 1 1
1 1439 1 1 94 LYS HZ3 H -16.196 12.000 24.626 1.00 . A A . 94 LYS HZ3 1 1
1 1440 1 1 94 LYS N N -10.722 11.147 25.226 1.00 . A A . 94 LYS N 1 1
1 1441 1 1 94 LYS NZ N -15.355 12.611 24.594 1.00 . A A . 94 LYS NZ 1 1
1 1442 1 1 94 LYS O O -10.195 14.354 25.884 1.00 . A A . 94 LYS O 1 1
1 1443 1 1 95 LYS C C -7.290 14.811 27.283 1.00 . A A . 95 LYS C 1 1
1 1444 1 1 95 LYS CA C -8.259 13.737 27.767 1.00 . A A . 95 LYS CA 1 1
1 1445 1 1 95 LYS CB C -7.600 12.898 28.864 1.00 . A A . 95 LYS CB 1 1
1 1446 1 1 95 LYS CD C -6.514 10.632 28.883 1.00 . A A . 95 LYS CD 1 1
1 1447 1 1 95 LYS CE C -5.164 10.140 29.381 1.00 . A A . 95 LYS CE 1 1
1 1448 1 1 95 LYS CG C -6.432 12.061 28.371 1.00 . A A . 95 LYS CG 1 1
1 1449 1 1 95 LYS H H -8.263 12.004 26.551 1.00 . A A . 95 LYS H 1 1
1 1450 1 1 95 LYS HA H -9.137 14.217 28.172 1.00 . A A . 95 LYS HA 1 1
1 1451 1 1 95 LYS HB2 H -7.240 13.558 29.640 1.00 . A A . 95 LYS HB2 1 1
1 1452 1 1 95 LYS HB3 H -8.340 12.232 29.285 1.00 . A A . 95 LYS HB3 1 1
1 1453 1 1 95 LYS HD2 H -7.223 10.591 29.697 1.00 . A A . 95 LYS HD2 1 1
1 1454 1 1 95 LYS HD3 H -6.848 9.990 28.079 1.00 . A A . 95 LYS HD3 1 1
1 1455 1 1 95 LYS HE2 H -4.857 10.753 30.214 1.00 . A A . 95 LYS HE2 1 1
1 1456 1 1 95 LYS HE3 H -5.267 9.115 29.707 1.00 . A A . 95 LYS HE3 1 1
1 1457 1 1 95 LYS HG2 H -6.442 12.046 27.292 1.00 . A A . 95 LYS HG2 1 1
1 1458 1 1 95 LYS HG3 H -5.510 12.506 28.719 1.00 . A A . 95 LYS HG3 1 1
1 1459 1 1 95 LYS HZ1 H -4.419 9.653 27.491 1.00 . A A . 95 LYS HZ1 1 1
1 1460 1 1 95 LYS HZ2 H -3.224 9.825 28.675 1.00 . A A . 95 LYS HZ2 1 1
1 1461 1 1 95 LYS HZ3 H -3.974 11.196 28.027 1.00 . A A . 95 LYS HZ3 1 1
1 1462 1 1 95 LYS N N -8.683 12.883 26.664 1.00 . A A . 95 LYS N 1 1
1 1463 1 1 95 LYS NZ N -4.122 10.209 28.319 1.00 . A A . 95 LYS NZ 1 1
1 1464 1 1 95 LYS O O -7.287 15.932 27.790 1.00 . A A . 95 LYS O 1 1
1 1465 1 1 96 GLY C C -4.409 15.741 26.750 1.00 . A A . 96 GLY C 1 1
1 1466 1 1 96 GLY CA C -5.508 15.406 25.761 1.00 . A A . 96 GLY CA 1 1
1 1467 1 1 96 GLY H H -6.516 13.552 25.932 1.00 . A A . 96 GLY H 1 1
1 1468 1 1 96 GLY HA2 H -5.062 14.984 24.873 1.00 . A A . 96 GLY HA2 1 1
1 1469 1 1 96 GLY HA3 H -6.026 16.315 25.494 1.00 . A A . 96 GLY HA3 1 1
1 1470 1 1 96 GLY N N -6.469 14.460 26.298 1.00 . A A . 96 GLY N 1 1
1 1471 1 1 96 GLY O O -3.687 16.723 26.579 1.00 . A A . 96 GLY O 1 1
1 1472 1 1 97 LYS C C -2.254 13.997 28.820 1.00 . A A . 97 LYS C 1 1
1 1473 1 1 97 LYS CA C -3.266 15.138 28.813 1.00 . A A . 97 LYS CA 1 1
1 1474 1 1 97 LYS CB C -3.917 15.265 30.192 1.00 . A A . 97 LYS CB 1 1
1 1475 1 1 97 LYS CD C -4.792 16.872 31.913 1.00 . A A . 97 LYS CD 1 1
1 1476 1 1 97 LYS CE C -6.206 16.512 32.342 1.00 . A A . 97 LYS CE 1 1
1 1477 1 1 97 LYS CG C -4.577 16.612 30.431 1.00 . A A . 97 LYS CG 1 1
1 1478 1 1 97 LYS H H -4.889 14.158 27.873 1.00 . A A . 97 LYS H 1 1
1 1479 1 1 97 LYS HA H -2.751 16.058 28.582 1.00 . A A . 97 LYS HA 1 1
1 1480 1 1 97 LYS HB2 H -4.669 14.496 30.294 1.00 . A A . 97 LYS HB2 1 1
1 1481 1 1 97 LYS HB3 H -3.160 15.119 30.949 1.00 . A A . 97 LYS HB3 1 1
1 1482 1 1 97 LYS HD2 H -4.093 16.276 32.480 1.00 . A A . 97 LYS HD2 1 1
1 1483 1 1 97 LYS HD3 H -4.620 17.920 32.114 1.00 . A A . 97 LYS HD3 1 1
1 1484 1 1 97 LYS HE2 H -6.829 16.442 31.464 1.00 . A A . 97 LYS HE2 1 1
1 1485 1 1 97 LYS HE3 H -6.183 15.556 32.844 1.00 . A A . 97 LYS HE3 1 1
1 1486 1 1 97 LYS HG2 H -3.945 17.389 30.029 1.00 . A A . 97 LYS HG2 1 1
1 1487 1 1 97 LYS HG3 H -5.534 16.628 29.930 1.00 . A A . 97 LYS HG3 1 1
1 1488 1 1 97 LYS HZ1 H -7.305 17.061 34.032 1.00 . A A . 97 LYS HZ1 1 1
1 1489 1 1 97 LYS HZ2 H -7.433 18.153 32.747 1.00 . A A . 97 LYS HZ2 1 1
1 1490 1 1 97 LYS HZ3 H -6.023 18.107 33.679 1.00 . A A . 97 LYS HZ3 1 1
1 1491 1 1 97 LYS N N -4.283 14.924 27.791 1.00 . A A . 97 LYS N 1 1
1 1492 1 1 97 LYS NZ N -6.782 17.530 33.265 1.00 . A A . 97 LYS NZ 1 1
1 1493 1 1 97 LYS O O -2.485 12.954 29.433 1.00 . A A . 97 LYS O 1 1
1 1494 1 1 98 ILE C C 1.298 13.823 28.189 1.00 . A A . 98 ILE C 1 1
1 1495 1 1 98 ILE CA C -0.085 13.191 28.068 1.00 . A A . 98 ILE CA 1 1
1 1496 1 1 98 ILE CB C -0.159 12.393 26.753 1.00 . A A . 98 ILE CB 1 1
1 1497 1 1 98 ILE CD1 C -2.418 12.858 25.679 1.00 . A A . 98 ILE CD1 1 1
1 1498 1 1 98 ILE CG1 C -1.588 11.904 26.508 1.00 . A A . 98 ILE CG1 1 1
1 1499 1 1 98 ILE CG2 C 0.809 11.220 26.791 1.00 . A A . 98 ILE CG2 1 1
1 1500 1 1 98 ILE H H -1.007 15.054 27.670 1.00 . A A . 98 ILE H 1 1
1 1501 1 1 98 ILE HA H -0.229 12.506 28.891 1.00 . A A . 98 ILE HA 1 1
1 1502 1 1 98 ILE HB H 0.135 13.045 25.945 1.00 . A A . 98 ILE HB 1 1
1 1503 1 1 98 ILE HD11 H -3.206 13.275 26.289 1.00 . A A . 98 ILE HD11 1 1
1 1504 1 1 98 ILE HD12 H -1.791 13.654 25.307 1.00 . A A . 98 ILE HD12 1 1
1 1505 1 1 98 ILE HD13 H -2.854 12.326 24.845 1.00 . A A . 98 ILE HD13 1 1
1 1506 1 1 98 ILE HG12 H -1.554 10.959 25.990 1.00 . A A . 98 ILE HG12 1 1
1 1507 1 1 98 ILE HG13 H -2.083 11.772 27.459 1.00 . A A . 98 ILE HG13 1 1
1 1508 1 1 98 ILE HG21 H 1.461 11.264 25.931 1.00 . A A . 98 ILE HG21 1 1
1 1509 1 1 98 ILE HG22 H 1.400 11.270 27.693 1.00 . A A . 98 ILE HG22 1 1
1 1510 1 1 98 ILE HG23 H 0.254 10.294 26.775 1.00 . A A . 98 ILE HG23 1 1
1 1511 1 1 98 ILE N N -1.132 14.202 28.137 1.00 . A A . 98 ILE N 1 1
1 1512 1 1 98 ILE O O 1.600 14.812 27.522 1.00 . A A . 98 ILE O 1 1
1 1513 1 1 99 SER C C 4.309 13.649 27.974 1.00 . A A . 99 SER C 1 1
1 1514 1 1 99 SER CA C 3.485 13.750 29.254 1.00 . A A . 99 SER CA 1 1
1 1515 1 1 99 SER CB C 4.174 12.977 30.380 1.00 . A A . 99 SER CB 1 1
1 1516 1 1 99 SER H H 1.835 12.457 29.547 1.00 . A A . 99 SER H 1 1
1 1517 1 1 99 SER HA H 3.409 14.790 29.538 1.00 . A A . 99 SER HA 1 1
1 1518 1 1 99 SER HB2 H 4.760 12.175 29.957 1.00 . A A . 99 SER HB2 1 1
1 1519 1 1 99 SER HB3 H 4.822 13.645 30.929 1.00 . A A . 99 SER HB3 1 1
1 1520 1 1 99 SER HG H 2.988 11.540 30.986 1.00 . A A . 99 SER HG 1 1
1 1521 1 1 99 SER N N 2.135 13.243 29.044 1.00 . A A . 99 SER N 1 1
1 1522 1 1 99 SER O O 4.302 12.621 27.297 1.00 . A A . 99 SER O 1 1
1 1523 1 1 99 SER OG O 3.224 12.425 31.275 1.00 . A A . 99 SER OG 1 1
1 1524 1 1 100 PHE C C 6.844 13.601 26.443 1.00 . A A . 100 PHE C 1 1
1 1525 1 1 100 PHE CA C 5.848 14.758 26.449 1.00 . A A . 100 PHE CA 1 1
1 1526 1 1 100 PHE CB C 6.596 16.089 26.358 1.00 . A A . 100 PHE CB 1 1
1 1527 1 1 100 PHE CD1 C 8.931 15.977 27.271 1.00 . A A . 100 PHE CD1 1 1
1 1528 1 1 100 PHE CD2 C 7.198 16.800 28.688 1.00 . A A . 100 PHE CD2 1 1
1 1529 1 1 100 PHE CE1 C 9.853 16.163 28.284 1.00 . A A . 100 PHE CE1 1 1
1 1530 1 1 100 PHE CE2 C 8.116 16.989 29.704 1.00 . A A . 100 PHE CE2 1 1
1 1531 1 1 100 PHE CG C 7.595 16.293 27.461 1.00 . A A . 100 PHE CG 1 1
1 1532 1 1 100 PHE CZ C 9.444 16.669 29.502 1.00 . A A . 100 PHE CZ 1 1
1 1533 1 1 100 PHE H H 4.985 15.514 28.228 1.00 . A A . 100 PHE H 1 1
1 1534 1 1 100 PHE HA H 5.197 14.661 25.594 1.00 . A A . 100 PHE HA 1 1
1 1535 1 1 100 PHE HB2 H 7.127 16.133 25.418 1.00 . A A . 100 PHE HB2 1 1
1 1536 1 1 100 PHE HB3 H 5.883 16.898 26.401 1.00 . A A . 100 PHE HB3 1 1
1 1537 1 1 100 PHE HD1 H 9.251 15.580 26.318 1.00 . A A . 100 PHE HD1 1 1
1 1538 1 1 100 PHE HD2 H 6.160 17.050 28.847 1.00 . A A . 100 PHE HD2 1 1
1 1539 1 1 100 PHE HE1 H 10.890 15.911 28.123 1.00 . A A . 100 PHE HE1 1 1
1 1540 1 1 100 PHE HE2 H 7.794 17.385 30.656 1.00 . A A . 100 PHE HE2 1 1
1 1541 1 1 100 PHE HZ H 10.163 16.816 30.295 1.00 . A A . 100 PHE HZ 1 1
1 1542 1 1 100 PHE N N 5.019 14.724 27.648 1.00 . A A . 100 PHE N 1 1
1 1543 1 1 100 PHE O O 7.151 13.038 25.393 1.00 . A A . 100 PHE O 1 1
1 1544 1 1 101 ALA C C 7.747 10.869 27.175 1.00 . A A . 101 ALA C 1 1
1 1545 1 1 101 ALA CA C 8.304 12.164 27.756 1.00 . A A . 101 ALA CA 1 1
1 1546 1 1 101 ALA CB C 8.684 11.969 29.216 1.00 . A A . 101 ALA CB 1 1
1 1547 1 1 101 ALA H H 7.061 13.741 28.425 1.00 . A A . 101 ALA H 1 1
1 1548 1 1 101 ALA HA H 9.196 12.437 27.211 1.00 . A A . 101 ALA HA 1 1
1 1549 1 1 101 ALA HB1 H 8.610 10.922 29.470 1.00 . A A . 101 ALA HB1 1 1
1 1550 1 1 101 ALA HB2 H 9.697 12.308 29.373 1.00 . A A . 101 ALA HB2 1 1
1 1551 1 1 101 ALA HB3 H 8.013 12.540 29.841 1.00 . A A . 101 ALA HB3 1 1
1 1552 1 1 101 ALA N N 7.345 13.254 27.624 1.00 . A A . 101 ALA N 1 1
1 1553 1 1 101 ALA O O 8.407 10.199 26.382 1.00 . A A . 101 ALA O 1 1
1 1554 1 1 102 ASN C C 5.788 9.305 25.573 1.00 . A A . 102 ASN C 1 1
1 1555 1 1 102 ASN CA C 5.883 9.305 27.096 1.00 . A A . 102 ASN CA 1 1
1 1556 1 1 102 ASN CB C 4.487 9.169 27.706 1.00 . A A . 102 ASN CB 1 1
1 1557 1 1 102 ASN CG C 4.520 8.566 29.097 1.00 . A A . 102 ASN CG 1 1
1 1558 1 1 102 ASN H H 6.052 11.097 28.210 1.00 . A A . 102 ASN H 1 1
1 1559 1 1 102 ASN HA H 6.486 8.465 27.407 1.00 . A A . 102 ASN HA 1 1
1 1560 1 1 102 ASN HB2 H 4.031 10.146 27.769 1.00 . A A . 102 ASN HB2 1 1
1 1561 1 1 102 ASN HB3 H 3.884 8.535 27.073 1.00 . A A . 102 ASN HB3 1 1
1 1562 1 1 102 ASN HD21 H 2.569 8.888 29.310 1.00 . A A . 102 ASN HD21 1 1
1 1563 1 1 102 ASN HD22 H 3.359 8.145 30.655 1.00 . A A . 102 ASN HD22 1 1
1 1564 1 1 102 ASN N N 6.528 10.522 27.576 1.00 . A A . 102 ASN N 1 1
1 1565 1 1 102 ASN ND2 N 3.366 8.529 29.753 1.00 . A A . 102 ASN ND2 1 1
1 1566 1 1 102 ASN O O 6.101 8.308 24.921 1.00 . A A . 102 ASN O 1 1
1 1567 1 1 102 ASN OD1 O 5.570 8.139 29.576 1.00 . A A . 102 ASN OD1 1 1
1 1568 1 1 103 LEU C C 6.545 10.290 22.868 1.00 . A A . 103 LEU C 1 1
1 1569 1 1 103 LEU CA C 5.216 10.559 23.567 1.00 . A A . 103 LEU CA 1 1
1 1570 1 1 103 LEU CB C 4.712 11.958 23.207 1.00 . A A . 103 LEU CB 1 1
1 1571 1 1 103 LEU CD1 C 3.195 11.294 21.325 1.00 . A A . 103 LEU CD1 1 1
1 1572 1 1 103 LEU CD2 C 4.022 13.649 21.490 1.00 . A A . 103 LEU CD2 1 1
1 1573 1 1 103 LEU CG C 4.356 12.185 21.737 1.00 . A A . 103 LEU CG 1 1
1 1574 1 1 103 LEU H H 5.119 11.189 25.585 1.00 . A A . 103 LEU H 1 1
1 1575 1 1 103 LEU HA H 4.494 9.828 23.235 1.00 . A A . 103 LEU HA 1 1
1 1576 1 1 103 LEU HB2 H 3.828 12.152 23.795 1.00 . A A . 103 LEU HB2 1 1
1 1577 1 1 103 LEU HB3 H 5.484 12.666 23.475 1.00 . A A . 103 LEU HB3 1 1
1 1578 1 1 103 LEU HD11 H 2.811 11.622 20.371 1.00 . A A . 103 LEU HD11 1 1
1 1579 1 1 103 LEU HD12 H 2.413 11.355 22.068 1.00 . A A . 103 LEU HD12 1 1
1 1580 1 1 103 LEU HD13 H 3.536 10.272 21.245 1.00 . A A . 103 LEU HD13 1 1
1 1581 1 1 103 LEU HD21 H 4.439 13.958 20.542 1.00 . A A . 103 LEU HD21 1 1
1 1582 1 1 103 LEU HD22 H 4.442 14.253 22.281 1.00 . A A . 103 LEU HD22 1 1
1 1583 1 1 103 LEU HD23 H 2.950 13.775 21.470 1.00 . A A . 103 LEU HD23 1 1
1 1584 1 1 103 LEU HG H 5.208 11.928 21.123 1.00 . A A . 103 LEU HG 1 1
1 1585 1 1 103 LEU N N 5.353 10.428 25.013 1.00 . A A . 103 LEU N 1 1
1 1586 1 1 103 LEU O O 6.599 9.575 21.866 1.00 . A A . 103 LEU O 1 1
1 1587 1 1 104 LYS C C 9.342 9.211 22.829 1.00 . A A . 104 LYS C 1 1
1 1588 1 1 104 LYS CA C 8.947 10.684 22.834 1.00 . A A . 104 LYS CA 1 1
1 1589 1 1 104 LYS CB C 9.976 11.497 23.623 1.00 . A A . 104 LYS CB 1 1
1 1590 1 1 104 LYS CD C 12.320 10.596 23.567 1.00 . A A . 104 LYS CD 1 1
1 1591 1 1 104 LYS CE C 12.894 11.130 24.871 1.00 . A A . 104 LYS CE 1 1
1 1592 1 1 104 LYS CG C 11.335 11.575 22.950 1.00 . A A . 104 LYS CG 1 1
1 1593 1 1 104 LYS H H 7.510 11.423 24.202 1.00 . A A . 104 LYS H 1 1
1 1594 1 1 104 LYS HA H 8.923 11.042 21.816 1.00 . A A . 104 LYS HA 1 1
1 1595 1 1 104 LYS HB2 H 9.602 12.502 23.751 1.00 . A A . 104 LYS HB2 1 1
1 1596 1 1 104 LYS HB3 H 10.105 11.044 24.596 1.00 . A A . 104 LYS HB3 1 1
1 1597 1 1 104 LYS HD2 H 11.812 9.664 23.766 1.00 . A A . 104 LYS HD2 1 1
1 1598 1 1 104 LYS HD3 H 13.129 10.426 22.871 1.00 . A A . 104 LYS HD3 1 1
1 1599 1 1 104 LYS HE2 H 12.193 11.830 25.297 1.00 . A A . 104 LYS HE2 1 1
1 1600 1 1 104 LYS HE3 H 13.036 10.303 25.551 1.00 . A A . 104 LYS HE3 1 1
1 1601 1 1 104 LYS HG2 H 11.222 11.341 21.902 1.00 . A A . 104 LYS HG2 1 1
1 1602 1 1 104 LYS HG3 H 11.723 12.578 23.058 1.00 . A A . 104 LYS HG3 1 1
1 1603 1 1 104 LYS HZ1 H 14.898 11.470 25.351 1.00 . A A . 104 LYS HZ1 1 1
1 1604 1 1 104 LYS HZ2 H 14.087 12.842 24.786 1.00 . A A . 104 LYS HZ2 1 1
1 1605 1 1 104 LYS HZ3 H 14.552 11.629 23.703 1.00 . A A . 104 LYS HZ3 1 1
1 1606 1 1 104 LYS N N 7.617 10.864 23.403 1.00 . A A . 104 LYS N 1 1
1 1607 1 1 104 LYS NZ N 14.199 11.816 24.663 1.00 . A A . 104 LYS NZ 1 1
1 1608 1 1 104 LYS O O 9.783 8.681 21.810 1.00 . A A . 104 LYS O 1 1
1 1609 1 1 105 GLU C C 8.778 6.311 23.057 1.00 . A A . 105 GLU C 1 1
1 1610 1 1 105 GLU CA C 9.518 7.143 24.100 1.00 . A A . 105 GLU CA 1 1
1 1611 1 1 105 GLU CB C 9.180 6.638 25.504 1.00 . A A . 105 GLU CB 1 1
1 1612 1 1 105 GLU CD C 9.634 4.797 27.174 1.00 . A A . 105 GLU CD 1 1
1 1613 1 1 105 GLU CG C 9.484 5.163 25.710 1.00 . A A . 105 GLU CG 1 1
1 1614 1 1 105 GLU H H 8.822 9.033 24.752 1.00 . A A . 105 GLU H 1 1
1 1615 1 1 105 GLU HA H 10.580 7.041 23.937 1.00 . A A . 105 GLU HA 1 1
1 1616 1 1 105 GLU HB2 H 9.749 7.206 26.225 1.00 . A A . 105 GLU HB2 1 1
1 1617 1 1 105 GLU HB3 H 8.127 6.795 25.686 1.00 . A A . 105 GLU HB3 1 1
1 1618 1 1 105 GLU HG2 H 8.679 4.580 25.290 1.00 . A A . 105 GLU HG2 1 1
1 1619 1 1 105 GLU HG3 H 10.405 4.924 25.199 1.00 . A A . 105 GLU HG3 1 1
1 1620 1 1 105 GLU N N 9.178 8.555 23.974 1.00 . A A . 105 GLU N 1 1
1 1621 1 1 105 GLU O O 9.364 5.444 22.409 1.00 . A A . 105 GLU O 1 1
1 1622 1 1 105 GLU OE1 O 10.519 3.976 27.492 1.00 . A A . 105 GLU OE1 1 1
1 1623 1 1 105 GLU OE2 O 8.866 5.332 28.001 1.00 . A A . 105 GLU OE2 1 1
1 1624 1 1 106 VAL C C 7.185 6.053 20.516 1.00 . A A . 106 VAL C 1 1
1 1625 1 1 106 VAL CA C 6.665 5.858 21.936 1.00 . A A . 106 VAL CA 1 1
1 1626 1 1 106 VAL CB C 5.195 6.311 21.999 1.00 . A A . 106 VAL CB 1 1
1 1627 1 1 106 VAL CG1 C 4.355 5.543 20.991 1.00 . A A . 106 VAL CG1 1 1
1 1628 1 1 106 VAL CG2 C 4.644 6.138 23.407 1.00 . A A . 106 VAL CG2 1 1
1 1629 1 1 106 VAL H H 7.075 7.283 23.446 1.00 . A A . 106 VAL H 1 1
1 1630 1 1 106 VAL HA H 6.707 4.807 22.183 1.00 . A A . 106 VAL HA 1 1
1 1631 1 1 106 VAL HB H 5.151 7.360 21.745 1.00 . A A . 106 VAL HB 1 1
1 1632 1 1 106 VAL HG11 H 4.576 5.896 19.995 1.00 . A A . 106 VAL HG11 1 1
1 1633 1 1 106 VAL HG12 H 4.584 4.489 21.060 1.00 . A A . 106 VAL HG12 1 1
1 1634 1 1 106 VAL HG13 H 3.307 5.698 21.203 1.00 . A A . 106 VAL HG13 1 1
1 1635 1 1 106 VAL HG21 H 3.748 5.536 23.370 1.00 . A A . 106 VAL HG21 1 1
1 1636 1 1 106 VAL HG22 H 5.382 5.646 24.024 1.00 . A A . 106 VAL HG22 1 1
1 1637 1 1 106 VAL HG23 H 4.412 7.106 23.825 1.00 . A A . 106 VAL HG23 1 1
1 1638 1 1 106 VAL N N 7.486 6.581 22.900 1.00 . A A . 106 VAL N 1 1
1 1639 1 1 106 VAL O O 7.273 5.102 19.740 1.00 . A A . 106 VAL O 1 1
1 1640 1 1 107 ALA C C 9.313 6.825 18.556 1.00 . A A . 107 ALA C 1 1
1 1641 1 1 107 ALA CA C 8.043 7.613 18.858 1.00 . A A . 107 ALA CA 1 1
1 1642 1 1 107 ALA CB C 8.307 9.107 18.741 1.00 . A A . 107 ALA CB 1 1
1 1643 1 1 107 ALA H H 7.436 8.009 20.846 1.00 . A A . 107 ALA H 1 1
1 1644 1 1 107 ALA HA H 7.286 7.349 18.133 1.00 . A A . 107 ALA HA 1 1
1 1645 1 1 107 ALA HB1 H 7.414 9.604 18.391 1.00 . A A . 107 ALA HB1 1 1
1 1646 1 1 107 ALA HB2 H 8.584 9.501 19.707 1.00 . A A . 107 ALA HB2 1 1
1 1647 1 1 107 ALA HB3 H 9.111 9.277 18.039 1.00 . A A . 107 ALA HB3 1 1
1 1648 1 1 107 ALA N N 7.529 7.293 20.183 1.00 . A A . 107 ALA N 1 1
1 1649 1 1 107 ALA O O 9.404 6.142 17.535 1.00 . A A . 107 ALA O 1 1
1 1650 1 1 108 LYS C C 11.337 4.709 19.231 1.00 . A A . 108 LYS C 1 1
1 1651 1 1 108 LYS CA C 11.556 6.218 19.280 1.00 . A A . 108 LYS CA 1 1
1 1652 1 1 108 LYS CB C 12.515 6.567 20.420 1.00 . A A . 108 LYS CB 1 1
1 1653 1 1 108 LYS CD C 13.722 8.450 19.276 1.00 . A A . 108 LYS CD 1 1
1 1654 1 1 108 LYS CE C 15.126 8.861 19.692 1.00 . A A . 108 LYS CE 1 1
1 1655 1 1 108 LYS CG C 12.884 8.040 20.475 1.00 . A A . 108 LYS CG 1 1
1 1656 1 1 108 LYS H H 10.159 7.482 20.244 1.00 . A A . 108 LYS H 1 1
1 1657 1 1 108 LYS HA H 11.991 6.537 18.344 1.00 . A A . 108 LYS HA 1 1
1 1658 1 1 108 LYS HB2 H 12.053 6.298 21.358 1.00 . A A . 108 LYS HB2 1 1
1 1659 1 1 108 LYS HB3 H 13.424 5.995 20.298 1.00 . A A . 108 LYS HB3 1 1
1 1660 1 1 108 LYS HD2 H 13.791 7.616 18.593 1.00 . A A . 108 LYS HD2 1 1
1 1661 1 1 108 LYS HD3 H 13.244 9.284 18.782 1.00 . A A . 108 LYS HD3 1 1
1 1662 1 1 108 LYS HE2 H 15.508 8.133 20.391 1.00 . A A . 108 LYS HE2 1 1
1 1663 1 1 108 LYS HE3 H 15.756 8.882 18.815 1.00 . A A . 108 LYS HE3 1 1
1 1664 1 1 108 LYS HG2 H 11.978 8.628 20.485 1.00 . A A . 108 LYS HG2 1 1
1 1665 1 1 108 LYS HG3 H 13.447 8.227 21.378 1.00 . A A . 108 LYS HG3 1 1
1 1666 1 1 108 LYS HZ1 H 16.046 10.683 20.137 1.00 . A A . 108 LYS HZ1 1 1
1 1667 1 1 108 LYS HZ2 H 15.032 10.110 21.363 1.00 . A A . 108 LYS HZ2 1 1
1 1668 1 1 108 LYS HZ3 H 14.367 10.788 19.963 1.00 . A A . 108 LYS HZ3 1 1
1 1669 1 1 108 LYS N N 10.291 6.922 19.449 1.00 . A A . 108 LYS N 1 1
1 1670 1 1 108 LYS NZ N 15.144 10.205 20.334 1.00 . A A . 108 LYS NZ 1 1
1 1671 1 1 108 LYS O O 12.043 3.991 18.522 1.00 . A A . 108 LYS O 1 1
1 1672 1 1 109 LEU C C 9.506 2.331 18.682 1.00 . A A . 109 LEU C 1 1
1 1673 1 1 109 LEU CA C 10.038 2.810 20.028 1.00 . A A . 109 LEU CA 1 1
1 1674 1 1 109 LEU CB C 9.012 2.526 21.126 1.00 . A A . 109 LEU CB 1 1
1 1675 1 1 109 LEU CD1 C 10.095 0.908 22.705 1.00 . A A . 109 LEU CD1 1 1
1 1676 1 1 109 LEU CD2 C 7.634 0.778 22.278 1.00 . A A . 109 LEU CD2 1 1
1 1677 1 1 109 LEU CG C 8.993 1.099 21.674 1.00 . A A . 109 LEU CG 1 1
1 1678 1 1 109 LEU H H 9.824 4.855 20.530 1.00 . A A . 109 LEU H 1 1
1 1679 1 1 109 LEU HA H 10.950 2.277 20.252 1.00 . A A . 109 LEU HA 1 1
1 1680 1 1 109 LEU HB2 H 9.215 3.194 21.949 1.00 . A A . 109 LEU HB2 1 1
1 1681 1 1 109 LEU HB3 H 8.032 2.741 20.725 1.00 . A A . 109 LEU HB3 1 1
1 1682 1 1 109 LEU HD11 H 10.851 1.666 22.567 1.00 . A A . 109 LEU HD11 1 1
1 1683 1 1 109 LEU HD12 H 10.537 -0.069 22.582 1.00 . A A . 109 LEU HD12 1 1
1 1684 1 1 109 LEU HD13 H 9.677 0.992 23.698 1.00 . A A . 109 LEU HD13 1 1
1 1685 1 1 109 LEU HD21 H 7.683 0.884 23.352 1.00 . A A . 109 LEU HD21 1 1
1 1686 1 1 109 LEU HD22 H 7.360 -0.238 22.029 1.00 . A A . 109 LEU HD22 1 1
1 1687 1 1 109 LEU HD23 H 6.894 1.458 21.882 1.00 . A A . 109 LEU HD23 1 1
1 1688 1 1 109 LEU HG H 9.172 0.406 20.863 1.00 . A A . 109 LEU HG 1 1
1 1689 1 1 109 LEU N N 10.353 4.234 19.987 1.00 . A A . 109 LEU N 1 1
1 1690 1 1 109 LEU O O 9.693 1.173 18.305 1.00 . A A . 109 LEU O 1 1
1 1691 1 1 110 LEU C C 9.392 2.725 15.617 1.00 . A A . 110 LEU C 1 1
1 1692 1 1 110 LEU CA C 8.286 2.898 16.653 1.00 . A A . 110 LEU CA 1 1
1 1693 1 1 110 LEU CB C 7.314 3.989 16.201 1.00 . A A . 110 LEU CB 1 1
1 1694 1 1 110 LEU CD1 C 5.128 5.184 16.479 1.00 . A A . 110 LEU CD1 1 1
1 1695 1 1 110 LEU CD2 C 5.165 2.697 16.213 1.00 . A A . 110 LEU CD2 1 1
1 1696 1 1 110 LEU CG C 5.899 3.906 16.774 1.00 . A A . 110 LEU CG 1 1
1 1697 1 1 110 LEU H H 8.727 4.134 18.312 1.00 . A A . 110 LEU H 1 1
1 1698 1 1 110 LEU HA H 7.749 1.965 16.748 1.00 . A A . 110 LEU HA 1 1
1 1699 1 1 110 LEU HB2 H 7.731 4.942 16.486 1.00 . A A . 110 LEU HB2 1 1
1 1700 1 1 110 LEU HB3 H 7.239 3.938 15.124 1.00 . A A . 110 LEU HB3 1 1
1 1701 1 1 110 LEU HD11 H 4.402 5.355 17.259 1.00 . A A . 110 LEU HD11 1 1
1 1702 1 1 110 LEU HD12 H 4.620 5.086 15.531 1.00 . A A . 110 LEU HD12 1 1
1 1703 1 1 110 LEU HD13 H 5.814 6.016 16.435 1.00 . A A . 110 LEU HD13 1 1
1 1704 1 1 110 LEU HD21 H 5.776 1.815 16.342 1.00 . A A . 110 LEU HD21 1 1
1 1705 1 1 110 LEU HD22 H 4.971 2.850 15.161 1.00 . A A . 110 LEU HD22 1 1
1 1706 1 1 110 LEU HD23 H 4.231 2.567 16.738 1.00 . A A . 110 LEU HD23 1 1
1 1707 1 1 110 LEU HG H 5.958 3.794 17.848 1.00 . A A . 110 LEU HG 1 1
1 1708 1 1 110 LEU N N 8.844 3.228 17.960 1.00 . A A . 110 LEU N 1 1
1 1709 1 1 110 LEU O O 9.166 2.176 14.539 1.00 . A A . 110 LEU O 1 1
1 1710 1 1 111 GLY C C 11.838 4.279 14.122 1.00 . A A . 111 GLY C 1 1
1 1711 1 1 111 GLY CA C 11.713 3.080 15.041 1.00 . A A . 111 GLY CA 1 1
1 1712 1 1 111 GLY H H 10.711 3.622 16.826 1.00 . A A . 111 GLY H 1 1
1 1713 1 1 111 GLY HA2 H 12.621 2.984 15.617 1.00 . A A . 111 GLY HA2 1 1
1 1714 1 1 111 GLY HA3 H 11.585 2.193 14.439 1.00 . A A . 111 GLY HA3 1 1
1 1715 1 1 111 GLY N N 10.589 3.195 15.952 1.00 . A A . 111 GLY N 1 1
1 1716 1 1 111 GLY O O 12.476 4.200 13.073 1.00 . A A . 111 GLY O 1 1
1 1717 1 1 112 GLU C C 12.336 7.569 14.247 1.00 . A A . 112 GLU C 1 1
1 1718 1 1 112 GLU CA C 11.272 6.612 13.719 1.00 . A A . 112 GLU CA 1 1
1 1719 1 1 112 GLU CB C 9.905 7.300 13.721 1.00 . A A . 112 GLU CB 1 1
1 1720 1 1 112 GLU CD C 9.172 7.089 11.313 1.00 . A A . 112 GLU CD 1 1
1 1721 1 1 112 GLU CG C 9.590 8.030 12.426 1.00 . A A . 112 GLU CG 1 1
1 1722 1 1 112 GLU H H 10.734 5.393 15.364 1.00 . A A . 112 GLU H 1 1
1 1723 1 1 112 GLU HA H 11.524 6.336 12.706 1.00 . A A . 112 GLU HA 1 1
1 1724 1 1 112 GLU HB2 H 9.141 6.555 13.886 1.00 . A A . 112 GLU HB2 1 1
1 1725 1 1 112 GLU HB3 H 9.878 8.015 14.529 1.00 . A A . 112 GLU HB3 1 1
1 1726 1 1 112 GLU HG2 H 8.786 8.727 12.608 1.00 . A A . 112 GLU HG2 1 1
1 1727 1 1 112 GLU HG3 H 10.469 8.571 12.110 1.00 . A A . 112 GLU HG3 1 1
1 1728 1 1 112 GLU N N 11.227 5.392 14.517 1.00 . A A . 112 GLU N 1 1
1 1729 1 1 112 GLU O O 12.424 7.814 15.450 1.00 . A A . 112 GLU O 1 1
1 1730 1 1 112 GLU OE1 O 8.116 6.437 11.453 1.00 . A A . 112 GLU OE1 1 1
1 1731 1 1 112 GLU OE2 O 9.900 7.005 10.302 1.00 . A A . 112 GLU OE2 1 1
1 1732 1 1 113 ASN C C 14.004 10.390 13.038 1.00 . A A . 113 ASN C 1 1
1 1733 1 1 113 ASN CA C 14.204 9.036 13.713 1.00 . A A . 113 ASN CA 1 1
1 1734 1 1 113 ASN CB C 15.571 8.462 13.335 1.00 . A A . 113 ASN CB 1 1
1 1735 1 1 113 ASN CG C 16.164 7.607 14.438 1.00 . A A . 113 ASN CG 1 1
1 1736 1 1 113 ASN H H 13.025 7.873 12.395 1.00 . A A . 113 ASN H 1 1
1 1737 1 1 113 ASN HA H 14.163 9.171 14.783 1.00 . A A . 113 ASN HA 1 1
1 1738 1 1 113 ASN HB2 H 15.466 7.852 12.450 1.00 . A A . 113 ASN HB2 1 1
1 1739 1 1 113 ASN HB3 H 16.252 9.275 13.129 1.00 . A A . 113 ASN HB3 1 1
1 1740 1 1 113 ASN HD21 H 17.771 7.243 13.326 1.00 . A A . 113 ASN HD21 1 1
1 1741 1 1 113 ASN HD22 H 17.757 6.506 14.888 1.00 . A A . 113 ASN HD22 1 1
1 1742 1 1 113 ASN N N 13.144 8.107 13.339 1.00 . A A . 113 ASN N 1 1
1 1743 1 1 113 ASN ND2 N 17.351 7.064 14.192 1.00 . A A . 113 ASN ND2 1 1
1 1744 1 1 113 ASN O O 14.749 10.779 12.138 1.00 . A A . 113 ASN O 1 1
1 1745 1 1 113 ASN OD1 O 15.562 7.437 15.498 1.00 . A A . 113 ASN OD1 1 1
1 1746 1 1 114 PRO C C 13.691 13.498 13.310 1.00 . A A . 114 PRO C 1 1
1 1747 1 1 114 PRO CA C 12.652 12.447 12.935 1.00 . A A . 114 PRO CA 1 1
1 1748 1 1 114 PRO CB C 11.302 12.777 13.577 1.00 . A A . 114 PRO CB 1 1
1 1749 1 1 114 PRO CD C 12.044 10.724 14.551 1.00 . A A . 114 PRO CD 1 1
1 1750 1 1 114 PRO CG C 11.279 11.986 14.839 1.00 . A A . 114 PRO CG 1 1
1 1751 1 1 114 PRO HA H 12.543 12.417 11.861 1.00 . A A . 114 PRO HA 1 1
1 1752 1 1 114 PRO HB2 H 11.244 13.838 13.773 1.00 . A A . 114 PRO HB2 1 1
1 1753 1 1 114 PRO HB3 H 10.502 12.484 12.913 1.00 . A A . 114 PRO HB3 1 1
1 1754 1 1 114 PRO HD2 H 12.583 10.400 15.429 1.00 . A A . 114 PRO HD2 1 1
1 1755 1 1 114 PRO HD3 H 11.376 9.947 14.208 1.00 . A A . 114 PRO HD3 1 1
1 1756 1 1 114 PRO HG2 H 11.758 12.542 15.630 1.00 . A A . 114 PRO HG2 1 1
1 1757 1 1 114 PRO HG3 H 10.259 11.752 15.107 1.00 . A A . 114 PRO HG3 1 1
1 1758 1 1 114 PRO N N 12.973 11.125 13.481 1.00 . A A . 114 PRO N 1 1
1 1759 1 1 114 PRO O O 14.608 13.229 14.084 1.00 . A A . 114 PRO O 1 1
1 1760 1 1 115 GLY C C 14.227 16.403 14.400 1.00 . A A . 115 GLY C 1 1
1 1761 1 1 115 GLY CA C 14.472 15.771 13.045 1.00 . A A . 115 GLY CA 1 1
1 1762 1 1 115 GLY H H 12.789 14.854 12.145 1.00 . A A . 115 GLY H 1 1
1 1763 1 1 115 GLY HA2 H 15.477 15.376 13.020 1.00 . A A . 115 GLY HA2 1 1
1 1764 1 1 115 GLY HA3 H 14.376 16.531 12.283 1.00 . A A . 115 GLY HA3 1 1
1 1765 1 1 115 GLY N N 13.540 14.697 12.756 1.00 . A A . 115 GLY N 1 1
1 1766 1 1 115 GLY O O 13.080 16.594 14.804 1.00 . A A . 115 GLY O 1 1
1 1767 1 1 116 ASP C C 14.316 18.583 16.376 1.00 . A A . 116 ASP C 1 1
1 1768 1 1 116 ASP CA C 15.202 17.342 16.423 1.00 . A A . 116 ASP CA 1 1
1 1769 1 1 116 ASP CB C 16.590 17.711 16.948 1.00 . A A . 116 ASP CB 1 1
1 1770 1 1 116 ASP CG C 17.501 16.505 17.071 1.00 . A A . 116 ASP CG 1 1
1 1771 1 1 116 ASP H H 16.193 16.551 14.727 1.00 . A A . 116 ASP H 1 1
1 1772 1 1 116 ASP HA H 14.754 16.621 17.090 1.00 . A A . 116 ASP HA 1 1
1 1773 1 1 116 ASP HB2 H 17.048 18.417 16.270 1.00 . A A . 116 ASP HB2 1 1
1 1774 1 1 116 ASP HB3 H 16.490 18.166 17.922 1.00 . A A . 116 ASP HB3 1 1
1 1775 1 1 116 ASP N N 15.305 16.728 15.104 1.00 . A A . 116 ASP N 1 1
1 1776 1 1 116 ASP O O 13.544 18.843 17.299 1.00 . A A . 116 ASP O 1 1
1 1777 1 1 116 ASP OD1 O 17.890 15.945 16.024 1.00 . A A . 116 ASP OD1 1 1
1 1778 1 1 116 ASP OD2 O 17.826 16.123 18.214 1.00 . A A . 116 ASP OD2 1 1
1 1779 1 1 117 ASP C C 12.151 20.250 15.176 1.00 . A A . 117 ASP C 1 1
1 1780 1 1 117 ASP CA C 13.643 20.561 15.128 1.00 . A A . 117 ASP CA 1 1
1 1781 1 1 117 ASP CB C 13.992 21.244 13.804 1.00 . A A . 117 ASP CB 1 1
1 1782 1 1 117 ASP CG C 15.482 21.480 13.649 1.00 . A A . 117 ASP CG 1 1
1 1783 1 1 117 ASP H H 15.066 19.088 14.593 1.00 . A A . 117 ASP H 1 1
1 1784 1 1 117 ASP HA H 13.885 21.229 15.941 1.00 . A A . 117 ASP HA 1 1
1 1785 1 1 117 ASP HB2 H 13.659 20.621 12.986 1.00 . A A . 117 ASP HB2 1 1
1 1786 1 1 117 ASP HB3 H 13.487 22.197 13.754 1.00 . A A . 117 ASP HB3 1 1
1 1787 1 1 117 ASP N N 14.433 19.347 15.295 1.00 . A A . 117 ASP N 1 1
1 1788 1 1 117 ASP O O 11.361 21.026 15.714 1.00 . A A . 117 ASP O 1 1
1 1789 1 1 117 ASP OD1 O 16.131 20.714 12.907 1.00 . A A . 117 ASP OD1 1 1
1 1790 1 1 117 ASP OD2 O 15.998 22.433 14.270 1.00 . A A . 117 ASP OD2 1 1
1 1791 1 1 118 VAL C C 9.891 18.314 15.982 1.00 . A A . 118 VAL C 1 1
1 1792 1 1 118 VAL CA C 10.373 18.694 14.587 1.00 . A A . 118 VAL CA 1 1
1 1793 1 1 118 VAL CB C 10.157 17.501 13.638 1.00 . A A . 118 VAL CB 1 1
1 1794 1 1 118 VAL CG1 C 8.683 17.133 13.570 1.00 . A A . 118 VAL CG1 1 1
1 1795 1 1 118 VAL CG2 C 10.700 17.817 12.252 1.00 . A A . 118 VAL CG2 1 1
1 1796 1 1 118 VAL H H 12.447 18.532 14.196 1.00 . A A . 118 VAL H 1 1
1 1797 1 1 118 VAL HA H 9.784 19.525 14.227 1.00 . A A . 118 VAL HA 1 1
1 1798 1 1 118 VAL HB H 10.699 16.653 14.029 1.00 . A A . 118 VAL HB 1 1
1 1799 1 1 118 VAL HG11 H 8.313 16.944 14.567 1.00 . A A . 118 VAL HG11 1 1
1 1800 1 1 118 VAL HG12 H 8.128 17.948 13.127 1.00 . A A . 118 VAL HG12 1 1
1 1801 1 1 118 VAL HG13 H 8.561 16.245 12.967 1.00 . A A . 118 VAL HG13 1 1
1 1802 1 1 118 VAL HG21 H 10.505 18.853 12.018 1.00 . A A . 118 VAL HG21 1 1
1 1803 1 1 118 VAL HG22 H 11.766 17.638 12.234 1.00 . A A . 118 VAL HG22 1 1
1 1804 1 1 118 VAL HG23 H 10.217 17.185 11.523 1.00 . A A . 118 VAL HG23 1 1
1 1805 1 1 118 VAL N N 11.771 19.109 14.609 1.00 . A A . 118 VAL N 1 1
1 1806 1 1 118 VAL O O 8.715 18.477 16.310 1.00 . A A . 118 VAL O 1 1
1 1807 1 1 119 LEU C C 10.218 18.621 19.044 1.00 . A A . 119 LEU C 1 1
1 1808 1 1 119 LEU CA C 10.475 17.403 18.162 1.00 . A A . 119 LEU CA 1 1
1 1809 1 1 119 LEU CB C 11.606 16.560 18.755 1.00 . A A . 119 LEU CB 1 1
1 1810 1 1 119 LEU CD1 C 10.200 15.793 20.683 1.00 . A A . 119 LEU CD1 1 1
1 1811 1 1 119 LEU CD2 C 10.561 14.282 18.722 1.00 . A A . 119 LEU CD2 1 1
1 1812 1 1 119 LEU CG C 11.177 15.361 19.601 1.00 . A A . 119 LEU CG 1 1
1 1813 1 1 119 LEU H H 11.727 17.701 16.482 1.00 . A A . 119 LEU H 1 1
1 1814 1 1 119 LEU HA H 9.576 16.806 18.122 1.00 . A A . 119 LEU HA 1 1
1 1815 1 1 119 LEU HB2 H 12.206 16.190 17.937 1.00 . A A . 119 LEU HB2 1 1
1 1816 1 1 119 LEU HB3 H 12.208 17.207 19.377 1.00 . A A . 119 LEU HB3 1 1
1 1817 1 1 119 LEU HD11 H 10.557 16.698 21.149 1.00 . A A . 119 LEU HD11 1 1
1 1818 1 1 119 LEU HD12 H 10.117 15.013 21.425 1.00 . A A . 119 LEU HD12 1 1
1 1819 1 1 119 LEU HD13 H 9.230 15.973 20.241 1.00 . A A . 119 LEU HD13 1 1
1 1820 1 1 119 LEU HD21 H 9.514 14.175 18.965 1.00 . A A . 119 LEU HD21 1 1
1 1821 1 1 119 LEU HD22 H 11.067 13.343 18.896 1.00 . A A . 119 LEU HD22 1 1
1 1822 1 1 119 LEU HD23 H 10.663 14.561 17.684 1.00 . A A . 119 LEU HD23 1 1
1 1823 1 1 119 LEU HG H 12.047 14.941 20.086 1.00 . A A . 119 LEU HG 1 1
1 1824 1 1 119 LEU N N 10.806 17.807 16.800 1.00 . A A . 119 LEU N 1 1
1 1825 1 1 119 LEU O O 9.153 18.746 19.649 1.00 . A A . 119 LEU O 1 1
1 1826 1 1 120 GLN C C 9.911 21.583 19.438 1.00 . A A . 120 GLN C 1 1
1 1827 1 1 120 GLN CA C 11.077 20.724 19.917 1.00 . A A . 120 GLN CA 1 1
1 1828 1 1 120 GLN CB C 12.375 21.530 19.864 1.00 . A A . 120 GLN CB 1 1
1 1829 1 1 120 GLN CD C 13.465 19.665 21.175 1.00 . A A . 120 GLN CD 1 1
1 1830 1 1 120 GLN CG C 13.624 20.687 20.066 1.00 . A A . 120 GLN CG 1 1
1 1831 1 1 120 GLN H H 12.023 19.358 18.605 1.00 . A A . 120 GLN H 1 1
1 1832 1 1 120 GLN HA H 10.891 20.424 20.937 1.00 . A A . 120 GLN HA 1 1
1 1833 1 1 120 GLN HB2 H 12.446 22.014 18.901 1.00 . A A . 120 GLN HB2 1 1
1 1834 1 1 120 GLN HB3 H 12.348 22.285 20.636 1.00 . A A . 120 GLN HB3 1 1
1 1835 1 1 120 GLN HE21 H 12.679 21.047 22.369 1.00 . A A . 120 GLN HE21 1 1
1 1836 1 1 120 GLN HE22 H 12.820 19.463 23.044 1.00 . A A . 120 GLN HE22 1 1
1 1837 1 1 120 GLN HG2 H 13.844 20.166 19.147 1.00 . A A . 120 GLN HG2 1 1
1 1838 1 1 120 GLN HG3 H 14.447 21.341 20.314 1.00 . A A . 120 GLN HG3 1 1
1 1839 1 1 120 GLN N N 11.199 19.515 19.110 1.00 . A A . 120 GLN N 1 1
1 1840 1 1 120 GLN NE2 N 12.935 20.102 22.311 1.00 . A A . 120 GLN NE2 1 1
1 1841 1 1 120 GLN O O 9.130 22.089 20.242 1.00 . A A . 120 GLN O 1 1
1 1842 1 1 120 GLN OE1 O 13.814 18.496 21.012 1.00 . A A . 120 GLN OE1 1 1
1 1843 1 1 121 GLU C C 7.366 21.936 17.852 1.00 . A A . 121 GLU C 1 1
1 1844 1 1 121 GLU CA C 8.731 22.542 17.537 1.00 . A A . 121 GLU CA 1 1
1 1845 1 1 121 GLU CB C 8.916 22.651 16.022 1.00 . A A . 121 GLU CB 1 1
1 1846 1 1 121 GLU CD C 9.500 25.004 15.312 1.00 . A A . 121 GLU CD 1 1
1 1847 1 1 121 GLU CG C 10.020 23.611 15.612 1.00 . A A . 121 GLU CG 1 1
1 1848 1 1 121 GLU H H 10.455 21.314 17.532 1.00 . A A . 121 GLU H 1 1
1 1849 1 1 121 GLU HA H 8.781 23.530 17.969 1.00 . A A . 121 GLU HA 1 1
1 1850 1 1 121 GLU HB2 H 9.152 21.673 15.629 1.00 . A A . 121 GLU HB2 1 1
1 1851 1 1 121 GLU HB3 H 7.990 22.992 15.583 1.00 . A A . 121 GLU HB3 1 1
1 1852 1 1 121 GLU HG2 H 10.739 23.677 16.414 1.00 . A A . 121 GLU HG2 1 1
1 1853 1 1 121 GLU HG3 H 10.504 23.225 14.727 1.00 . A A . 121 GLU HG3 1 1
1 1854 1 1 121 GLU N N 9.801 21.742 18.122 1.00 . A A . 121 GLU N 1 1
1 1855 1 1 121 GLU O O 6.435 22.644 18.237 1.00 . A A . 121 GLU O 1 1
1 1856 1 1 121 GLU OE1 O 9.314 25.785 16.269 1.00 . A A . 121 GLU OE1 1 1
1 1857 1 1 121 GLU OE2 O 9.281 25.312 14.122 1.00 . A A . 121 GLU OE2 1 1
1 1858 1 1 122 MET C C 5.541 20.161 19.384 1.00 . A A . 122 MET C 1 1
1 1859 1 1 122 MET CA C 6.004 19.921 17.950 1.00 . A A . 122 MET CA 1 1
1 1860 1 1 122 MET CB C 6.172 18.421 17.701 1.00 . A A . 122 MET CB 1 1
1 1861 1 1 122 MET CE C 3.407 15.298 17.797 1.00 . A A . 122 MET CE 1 1
1 1862 1 1 122 MET CG C 4.920 17.612 17.995 1.00 . A A . 122 MET CG 1 1
1 1863 1 1 122 MET H H 8.032 20.112 17.375 1.00 . A A . 122 MET H 1 1
1 1864 1 1 122 MET HA H 5.257 20.308 17.274 1.00 . A A . 122 MET HA 1 1
1 1865 1 1 122 MET HB2 H 6.439 18.269 16.665 1.00 . A A . 122 MET HB2 1 1
1 1866 1 1 122 MET HB3 H 6.969 18.051 18.328 1.00 . A A . 122 MET HB3 1 1
1 1867 1 1 122 MET HE1 H 2.882 14.754 17.027 1.00 . A A . 122 MET HE1 1 1
1 1868 1 1 122 MET HE2 H 3.688 14.621 18.590 1.00 . A A . 122 MET HE2 1 1
1 1869 1 1 122 MET HE3 H 2.765 16.071 18.194 1.00 . A A . 122 MET HE3 1 1
1 1870 1 1 122 MET HG2 H 4.880 17.407 19.054 1.00 . A A . 122 MET HG2 1 1
1 1871 1 1 122 MET HG3 H 4.056 18.196 17.710 1.00 . A A . 122 MET HG3 1 1
1 1872 1 1 122 MET N N 7.255 20.623 17.684 1.00 . A A . 122 MET N 1 1
1 1873 1 1 122 MET O O 4.414 20.600 19.616 1.00 . A A . 122 MET O 1 1
1 1874 1 1 122 MET SD S 4.879 16.046 17.102 1.00 . A A . 122 MET SD 1 1
1 1875 1 1 123 ILE C C 5.739 21.508 22.046 1.00 . A A . 123 ILE C 1 1
1 1876 1 1 123 ILE CA C 6.097 20.056 21.750 1.00 . A A . 123 ILE CA 1 1
1 1877 1 1 123 ILE CB C 7.270 19.633 22.654 1.00 . A A . 123 ILE CB 1 1
1 1878 1 1 123 ILE CD1 C 6.509 17.210 22.814 1.00 . A A . 123 ILE CD1 1 1
1 1879 1 1 123 ILE CG1 C 7.617 18.161 22.421 1.00 . A A . 123 ILE CG1 1 1
1 1880 1 1 123 ILE CG2 C 6.927 19.877 24.116 1.00 . A A . 123 ILE CG2 1 1
1 1881 1 1 123 ILE H H 7.299 19.524 20.092 1.00 . A A . 123 ILE H 1 1
1 1882 1 1 123 ILE HA H 5.246 19.432 21.983 1.00 . A A . 123 ILE HA 1 1
1 1883 1 1 123 ILE HB H 8.125 20.242 22.403 1.00 . A A . 123 ILE HB 1 1
1 1884 1 1 123 ILE HD11 H 6.271 17.346 23.859 1.00 . A A . 123 ILE HD11 1 1
1 1885 1 1 123 ILE HD12 H 5.633 17.408 22.215 1.00 . A A . 123 ILE HD12 1 1
1 1886 1 1 123 ILE HD13 H 6.834 16.192 22.650 1.00 . A A . 123 ILE HD13 1 1
1 1887 1 1 123 ILE HG12 H 7.828 18.009 21.374 1.00 . A A . 123 ILE HG12 1 1
1 1888 1 1 123 ILE HG13 H 8.493 17.910 23.001 1.00 . A A . 123 ILE HG13 1 1
1 1889 1 1 123 ILE HG21 H 6.912 20.940 24.310 1.00 . A A . 123 ILE HG21 1 1
1 1890 1 1 123 ILE HG22 H 5.955 19.460 24.332 1.00 . A A . 123 ILE HG22 1 1
1 1891 1 1 123 ILE HG23 H 7.669 19.407 24.743 1.00 . A A . 123 ILE HG23 1 1
1 1892 1 1 123 ILE N N 6.417 19.871 20.340 1.00 . A A . 123 ILE N 1 1
1 1893 1 1 123 ILE O O 4.841 21.787 22.841 1.00 . A A . 123 ILE O 1 1
1 1894 1 1 124 ALA C C 4.775 24.223 21.199 1.00 . A A . 124 ALA C 1 1
1 1895 1 1 124 ALA CA C 6.201 23.854 21.592 1.00 . A A . 124 ALA CA 1 1
1 1896 1 1 124 ALA CB C 7.201 24.674 20.790 1.00 . A A . 124 ALA CB 1 1
1 1897 1 1 124 ALA H H 7.149 22.145 20.780 1.00 . A A . 124 ALA H 1 1
1 1898 1 1 124 ALA HA H 6.345 24.080 22.639 1.00 . A A . 124 ALA HA 1 1
1 1899 1 1 124 ALA HB1 H 8.139 24.718 21.324 1.00 . A A . 124 ALA HB1 1 1
1 1900 1 1 124 ALA HB2 H 7.355 24.211 19.827 1.00 . A A . 124 ALA HB2 1 1
1 1901 1 1 124 ALA HB3 H 6.817 25.674 20.652 1.00 . A A . 124 ALA HB3 1 1
1 1902 1 1 124 ALA N N 6.446 22.430 21.401 1.00 . A A . 124 ALA N 1 1
1 1903 1 1 124 ALA O O 4.085 24.934 21.929 1.00 . A A . 124 ALA O 1 1
1 1904 1 1 125 GLU C C 1.943 23.392 20.462 1.00 . A A . 125 GLU C 1 1
1 1905 1 1 125 GLU CA C 2.996 24.017 19.551 1.00 . A A . 125 GLU CA 1 1
1 1906 1 1 125 GLU CB C 2.828 23.489 18.124 1.00 . A A . 125 GLU CB 1 1
1 1907 1 1 125 GLU CD C 2.187 25.646 16.976 1.00 . A A . 125 GLU CD 1 1
1 1908 1 1 125 GLU CG C 3.185 24.507 17.054 1.00 . A A . 125 GLU CG 1 1
1 1909 1 1 125 GLU H H 4.937 23.175 19.503 1.00 . A A . 125 GLU H 1 1
1 1910 1 1 125 GLU HA H 2.861 25.088 19.547 1.00 . A A . 125 GLU HA 1 1
1 1911 1 1 125 GLU HB2 H 3.462 22.624 17.996 1.00 . A A . 125 GLU HB2 1 1
1 1912 1 1 125 GLU HB3 H 1.799 23.194 17.982 1.00 . A A . 125 GLU HB3 1 1
1 1913 1 1 125 GLU HG2 H 4.159 24.917 17.275 1.00 . A A . 125 GLU HG2 1 1
1 1914 1 1 125 GLU HG3 H 3.214 24.007 16.096 1.00 . A A . 125 GLU HG3 1 1
1 1915 1 1 125 GLU N N 4.340 23.736 20.041 1.00 . A A . 125 GLU N 1 1
1 1916 1 1 125 GLU O O 1.049 24.079 20.957 1.00 . A A . 125 GLU O 1 1
1 1917 1 1 125 GLU OE1 O 2.341 26.509 16.087 1.00 . A A . 125 GLU OE1 1 1
1 1918 1 1 125 GLU OE2 O 1.253 25.675 17.804 1.00 . A A . 125 GLU OE2 1 1
1 1919 1 1 126 ALA C C 1.089 21.960 22.938 1.00 . A A . 126 ALA C 1 1
1 1920 1 1 126 ALA CA C 1.116 21.369 21.532 1.00 . A A . 126 ALA CA 1 1
1 1921 1 1 126 ALA CB C 1.474 19.891 21.585 1.00 . A A . 126 ALA CB 1 1
1 1922 1 1 126 ALA H H 2.791 21.593 20.258 1.00 . A A . 126 ALA H 1 1
1 1923 1 1 126 ALA HA H 0.132 21.461 21.095 1.00 . A A . 126 ALA HA 1 1
1 1924 1 1 126 ALA HB1 H 2.484 19.779 21.952 1.00 . A A . 126 ALA HB1 1 1
1 1925 1 1 126 ALA HB2 H 0.791 19.379 22.247 1.00 . A A . 126 ALA HB2 1 1
1 1926 1 1 126 ALA HB3 H 1.401 19.468 20.595 1.00 . A A . 126 ALA HB3 1 1
1 1927 1 1 126 ALA N N 2.056 22.086 20.680 1.00 . A A . 126 ALA N 1 1
1 1928 1 1 126 ALA O O 0.072 21.897 23.628 1.00 . A A . 126 ALA O 1 1
1 1929 1 1 127 ASP C C 1.430 24.370 24.786 1.00 . A A . 127 ASP C 1 1
1 1930 1 1 127 ASP CA C 2.318 23.134 24.680 1.00 . A A . 127 ASP CA 1 1
1 1931 1 1 127 ASP CB C 3.771 23.507 24.980 1.00 . A A . 127 ASP CB 1 1
1 1932 1 1 127 ASP CG C 3.911 24.298 26.265 1.00 . A A . 127 ASP CG 1 1
1 1933 1 1 127 ASP H H 2.991 22.550 22.759 1.00 . A A . 127 ASP H 1 1
1 1934 1 1 127 ASP HA H 1.986 22.405 25.403 1.00 . A A . 127 ASP HA 1 1
1 1935 1 1 127 ASP HB2 H 4.356 22.603 25.070 1.00 . A A . 127 ASP HB2 1 1
1 1936 1 1 127 ASP HB3 H 4.158 24.102 24.167 1.00 . A A . 127 ASP HB3 1 1
1 1937 1 1 127 ASP N N 2.213 22.532 23.356 1.00 . A A . 127 ASP N 1 1
1 1938 1 1 127 ASP O O 0.964 24.719 25.870 1.00 . A A . 127 ASP O 1 1
1 1939 1 1 127 ASP OD1 O 3.113 24.064 27.197 1.00 . A A . 127 ASP OD1 1 1
1 1940 1 1 127 ASP OD2 O 4.820 25.152 26.340 1.00 . A A . 127 ASP OD2 1 1
1 1941 1 1 128 GLU C C -1.030 25.931 24.145 1.00 . A A . 128 GLU C 1 1
1 1942 1 1 128 GLU CA C 0.372 26.227 23.622 1.00 . A A . 128 GLU CA 1 1
1 1943 1 1 128 GLU CB C 0.291 26.779 22.197 1.00 . A A . 128 GLU CB 1 1
1 1944 1 1 128 GLU CD C 0.998 29.127 21.593 1.00 . A A . 128 GLU CD 1 1
1 1945 1 1 128 GLU CG C -0.108 28.244 22.134 1.00 . A A . 128 GLU CG 1 1
1 1946 1 1 128 GLU H H 1.603 24.701 22.821 1.00 . A A . 128 GLU H 1 1
1 1947 1 1 128 GLU HA H 0.833 26.966 24.259 1.00 . A A . 128 GLU HA 1 1
1 1948 1 1 128 GLU HB2 H 1.256 26.669 21.725 1.00 . A A . 128 GLU HB2 1 1
1 1949 1 1 128 GLU HB3 H -0.438 26.205 21.643 1.00 . A A . 128 GLU HB3 1 1
1 1950 1 1 128 GLU HG2 H -0.972 28.341 21.493 1.00 . A A . 128 GLU HG2 1 1
1 1951 1 1 128 GLU HG3 H -0.361 28.578 23.130 1.00 . A A . 128 GLU HG3 1 1
1 1952 1 1 128 GLU N N 1.203 25.028 23.654 1.00 . A A . 128 GLU N 1 1
1 1953 1 1 128 GLU O O -1.716 26.820 24.650 1.00 . A A . 128 GLU O 1 1
1 1954 1 1 128 GLU OE1 O 2.028 29.277 22.283 1.00 . A A . 128 GLU OE1 1 1
1 1955 1 1 128 GLU OE2 O 0.835 29.669 20.480 1.00 . A A . 128 GLU OE2 1 1
1 1956 1 1 129 ASP C C -2.904 24.455 25.989 1.00 . A A . 129 ASP C 1 1
1 1957 1 1 129 ASP CA C -2.770 24.262 24.481 1.00 . A A . 129 ASP CA 1 1
1 1958 1 1 129 ASP CB C -3.025 22.799 24.117 1.00 . A A . 129 ASP CB 1 1
1 1959 1 1 129 ASP CG C -4.503 22.473 24.031 1.00 . A A . 129 ASP CG 1 1
1 1960 1 1 129 ASP H H -0.857 24.013 23.610 1.00 . A A . 129 ASP H 1 1
1 1961 1 1 129 ASP HA H -3.503 24.880 23.986 1.00 . A A . 129 ASP HA 1 1
1 1962 1 1 129 ASP HB2 H -2.573 22.590 23.158 1.00 . A A . 129 ASP HB2 1 1
1 1963 1 1 129 ASP HB3 H -2.577 22.165 24.867 1.00 . A A . 129 ASP HB3 1 1
1 1964 1 1 129 ASP N N -1.450 24.677 24.021 1.00 . A A . 129 ASP N 1 1
1 1965 1 1 129 ASP O O -3.968 24.822 26.485 1.00 . A A . 129 ASP O 1 1
1 1966 1 1 129 ASP OD1 O -4.918 21.861 23.024 1.00 . A A . 129 ASP OD1 1 1
1 1967 1 1 129 ASP OD2 O -5.244 22.828 24.971 1.00 . A A . 129 ASP OD2 1 1
1 1968 1 1 130 GLY C C -0.500 24.810 28.708 1.00 . A A . 130 GLY C 1 1
1 1969 1 1 130 GLY CA C -1.836 24.352 28.155 1.00 . A A . 130 GLY CA 1 1
1 1970 1 1 130 GLY H H -0.997 23.912 26.262 1.00 . A A . 130 GLY H 1 1
1 1971 1 1 130 GLY HA2 H -2.591 25.076 28.422 1.00 . A A . 130 GLY HA2 1 1
1 1972 1 1 130 GLY HA3 H -2.089 23.401 28.601 1.00 . A A . 130 GLY HA3 1 1
1 1973 1 1 130 GLY N N -1.817 24.202 26.712 1.00 . A A . 130 GLY N 1 1
1 1974 1 1 130 GLY O O 0.135 25.705 28.151 1.00 . A A . 130 GLY O 1 1
1 1975 1 1 131 ASP C C 1.995 23.294 30.777 1.00 . A A . 131 ASP C 1 1
1 1976 1 1 131 ASP CA C 1.194 24.546 30.435 1.00 . A A . 131 ASP CA 1 1
1 1977 1 1 131 ASP CB C 0.950 25.372 31.699 1.00 . A A . 131 ASP CB 1 1
1 1978 1 1 131 ASP CG C 1.260 26.842 31.499 1.00 . A A . 131 ASP CG 1 1
1 1979 1 1 131 ASP H H -0.626 23.490 30.203 1.00 . A A . 131 ASP H 1 1
1 1980 1 1 131 ASP HA H 1.760 25.139 29.732 1.00 . A A . 131 ASP HA 1 1
1 1981 1 1 131 ASP HB2 H -0.087 25.278 31.988 1.00 . A A . 131 ASP HB2 1 1
1 1982 1 1 131 ASP HB3 H 1.577 24.995 32.494 1.00 . A A . 131 ASP HB3 1 1
1 1983 1 1 131 ASP N N -0.075 24.196 29.806 1.00 . A A . 131 ASP N 1 1
1 1984 1 1 131 ASP O O 1.876 22.749 31.873 1.00 . A A . 131 ASP O 1 1
1 1985 1 1 131 ASP OD1 O 2.173 27.355 32.181 1.00 . A A . 131 ASP OD1 1 1
1 1986 1 1 131 ASP OD2 O 0.590 27.481 30.660 1.00 . A A . 131 ASP OD2 1 1
1 1987 1 1 132 GLY C C 2.865 20.377 29.746 1.00 . A A . 132 GLY C 1 1
1 1988 1 1 132 GLY CA C 3.619 21.657 30.049 1.00 . A A . 132 GLY CA 1 1
1 1989 1 1 132 GLY H H 2.865 23.318 28.974 1.00 . A A . 132 GLY H 1 1
1 1990 1 1 132 GLY HA2 H 4.492 21.707 29.415 1.00 . A A . 132 GLY HA2 1 1
1 1991 1 1 132 GLY HA3 H 3.936 21.638 31.081 1.00 . A A . 132 GLY HA3 1 1
1 1992 1 1 132 GLY N N 2.811 22.842 29.829 1.00 . A A . 132 GLY N 1 1
1 1993 1 1 132 GLY O O 3.224 19.308 30.237 1.00 . A A . 132 GLY O 1 1
1 1994 1 1 133 GLU C C 0.930 19.177 27.055 1.00 . A A . 133 GLU C 1 1
1 1995 1 1 133 GLU CA C 1.009 19.329 28.571 1.00 . A A . 133 GLU CA 1 1
1 1996 1 1 133 GLU CB C -0.399 19.456 29.156 1.00 . A A . 133 GLU CB 1 1
1 1997 1 1 133 GLU CD C -1.745 19.805 31.265 1.00 . A A . 133 GLU CD 1 1
1 1998 1 1 133 GLU CG C -0.446 19.301 30.667 1.00 . A A . 133 GLU CG 1 1
1 1999 1 1 133 GLU H H 1.581 21.368 28.576 1.00 . A A . 133 GLU H 1 1
1 2000 1 1 133 GLU HA H 1.483 18.451 28.984 1.00 . A A . 133 GLU HA 1 1
1 2001 1 1 133 GLU HB2 H -0.795 20.429 28.902 1.00 . A A . 133 GLU HB2 1 1
1 2002 1 1 133 GLU HB3 H -1.028 18.696 28.717 1.00 . A A . 133 GLU HB3 1 1
1 2003 1 1 133 GLU HG2 H -0.338 18.255 30.912 1.00 . A A . 133 GLU HG2 1 1
1 2004 1 1 133 GLU HG3 H 0.372 19.857 31.100 1.00 . A A . 133 GLU HG3 1 1
1 2005 1 1 133 GLU N N 1.817 20.487 28.936 1.00 . A A . 133 GLU N 1 1
1 2006 1 1 133 GLU O O 0.965 20.163 26.318 1.00 . A A . 133 GLU O 1 1
1 2007 1 1 133 GLU OE1 O -2.184 20.910 30.882 1.00 . A A . 133 GLU OE1 1 1
1 2008 1 1 133 GLU OE2 O -2.322 19.097 32.116 1.00 . A A . 133 GLU OE2 1 1
1 2009 1 1 134 VAL C C -0.662 17.183 24.782 1.00 . A A . 134 VAL C 1 1
1 2010 1 1 134 VAL CA C 0.737 17.652 25.167 1.00 . A A . 134 VAL CA 1 1
1 2011 1 1 134 VAL CB C 1.760 16.582 24.745 1.00 . A A . 134 VAL CB 1 1
1 2012 1 1 134 VAL CG1 C 1.754 16.404 23.234 1.00 . A A . 134 VAL CG1 1 1
1 2013 1 1 134 VAL CG2 C 3.150 16.949 25.241 1.00 . A A . 134 VAL CG2 1 1
1 2014 1 1 134 VAL H H 0.798 17.190 27.232 1.00 . A A . 134 VAL H 1 1
1 2015 1 1 134 VAL HA H 0.960 18.564 24.633 1.00 . A A . 134 VAL HA 1 1
1 2016 1 1 134 VAL HB H 1.476 15.643 25.196 1.00 . A A . 134 VAL HB 1 1
1 2017 1 1 134 VAL HG11 H 1.012 17.056 22.798 1.00 . A A . 134 VAL HG11 1 1
1 2018 1 1 134 VAL HG12 H 2.729 16.651 22.839 1.00 . A A . 134 VAL HG12 1 1
1 2019 1 1 134 VAL HG13 H 1.517 15.378 22.994 1.00 . A A . 134 VAL HG13 1 1
1 2020 1 1 134 VAL HG21 H 3.864 16.225 24.877 1.00 . A A . 134 VAL HG21 1 1
1 2021 1 1 134 VAL HG22 H 3.416 17.931 24.878 1.00 . A A . 134 VAL HG22 1 1
1 2022 1 1 134 VAL HG23 H 3.158 16.951 26.321 1.00 . A A . 134 VAL HG23 1 1
1 2023 1 1 134 VAL N N 0.822 17.935 26.595 1.00 . A A . 134 VAL N 1 1
1 2024 1 1 134 VAL O O -1.079 16.083 25.143 1.00 . A A . 134 VAL O 1 1
1 2025 1 1 135 SER C C -2.775 17.421 22.116 1.00 . A A . 135 SER C 1 1
1 2026 1 1 135 SER CA C -2.735 17.698 23.616 1.00 . A A . 135 SER CA 1 1
1 2027 1 1 135 SER CB C -3.693 18.840 23.960 1.00 . A A . 135 SER CB 1 1
1 2028 1 1 135 SER H H -0.993 18.888 23.792 1.00 . A A . 135 SER H 1 1
1 2029 1 1 135 SER HA H -3.045 16.808 24.143 1.00 . A A . 135 SER HA 1 1
1 2030 1 1 135 SER HB2 H -3.870 18.849 25.025 1.00 . A A . 135 SER HB2 1 1
1 2031 1 1 135 SER HB3 H -3.251 19.780 23.661 1.00 . A A . 135 SER HB3 1 1
1 2032 1 1 135 SER HG H -4.939 19.227 22.499 1.00 . A A . 135 SER HG 1 1
1 2033 1 1 135 SER N N -1.381 18.025 24.047 1.00 . A A . 135 SER N 1 1
1 2034 1 1 135 SER O O -2.776 18.344 21.302 1.00 . A A . 135 SER O 1 1
1 2035 1 1 135 SER OG O -4.933 18.685 23.292 1.00 . A A . 135 SER OG 1 1
1 2036 1 1 136 PHE C C -4.035 16.377 19.641 1.00 . A A . 136 PHE C 1 1
1 2037 1 1 136 PHE CA C -2.846 15.740 20.357 1.00 . A A . 136 PHE CA 1 1
1 2038 1 1 136 PHE CB C -2.924 14.216 20.242 1.00 . A A . 136 PHE CB 1 1
1 2039 1 1 136 PHE CD1 C -0.451 13.839 20.053 1.00 . A A . 136 PHE CD1 1 1
1 2040 1 1 136 PHE CD2 C -1.881 12.792 18.459 1.00 . A A . 136 PHE CD2 1 1
1 2041 1 1 136 PHE CE1 C 0.652 13.277 19.439 1.00 . A A . 136 PHE CE1 1 1
1 2042 1 1 136 PHE CE2 C -0.782 12.227 17.840 1.00 . A A . 136 PHE CE2 1 1
1 2043 1 1 136 PHE CG C -1.728 13.604 19.571 1.00 . A A . 136 PHE CG 1 1
1 2044 1 1 136 PHE CZ C 0.486 12.470 18.330 1.00 . A A . 136 PHE CZ 1 1
1 2045 1 1 136 PHE H H -2.805 15.450 22.453 1.00 . A A . 136 PHE H 1 1
1 2046 1 1 136 PHE HA H -1.936 16.082 19.890 1.00 . A A . 136 PHE HA 1 1
1 2047 1 1 136 PHE HB2 H -3.003 13.792 21.232 1.00 . A A . 136 PHE HB2 1 1
1 2048 1 1 136 PHE HB3 H -3.800 13.950 19.670 1.00 . A A . 136 PHE HB3 1 1
1 2049 1 1 136 PHE HD1 H -0.320 14.471 20.921 1.00 . A A . 136 PHE HD1 1 1
1 2050 1 1 136 PHE HD2 H -2.872 12.602 18.074 1.00 . A A . 136 PHE HD2 1 1
1 2051 1 1 136 PHE HE1 H 1.642 13.469 19.825 1.00 . A A . 136 PHE HE1 1 1
1 2052 1 1 136 PHE HE2 H -0.915 11.596 16.974 1.00 . A A . 136 PHE HE2 1 1
1 2053 1 1 136 PHE HZ H 1.346 12.029 17.849 1.00 . A A . 136 PHE HZ 1 1
1 2054 1 1 136 PHE N N -2.808 16.141 21.758 1.00 . A A . 136 PHE N 1 1
1 2055 1 1 136 PHE O O -3.990 16.617 18.436 1.00 . A A . 136 PHE O 1 1
1 2056 1 1 137 GLU C C -5.964 18.564 19.127 1.00 . A A . 137 GLU C 1 1
1 2057 1 1 137 GLU CA C -6.297 17.253 19.833 1.00 . A A . 137 GLU CA 1 1
1 2058 1 1 137 GLU CB C -7.332 17.501 20.932 1.00 . A A . 137 GLU CB 1 1
1 2059 1 1 137 GLU CD C -9.645 18.410 21.385 1.00 . A A . 137 GLU CD 1 1
1 2060 1 1 137 GLU CG C -8.747 17.679 20.407 1.00 . A A . 137 GLU CG 1 1
1 2061 1 1 137 GLU H H -5.072 16.430 21.351 1.00 . A A . 137 GLU H 1 1
1 2062 1 1 137 GLU HA H -6.710 16.564 19.111 1.00 . A A . 137 GLU HA 1 1
1 2063 1 1 137 GLU HB2 H -7.325 16.663 21.613 1.00 . A A . 137 GLU HB2 1 1
1 2064 1 1 137 GLU HB3 H -7.057 18.394 21.473 1.00 . A A . 137 GLU HB3 1 1
1 2065 1 1 137 GLU HG2 H -8.708 18.244 19.487 1.00 . A A . 137 GLU HG2 1 1
1 2066 1 1 137 GLU HG3 H -9.170 16.704 20.211 1.00 . A A . 137 GLU HG3 1 1
1 2067 1 1 137 GLU N N -5.096 16.646 20.395 1.00 . A A . 137 GLU N 1 1
1 2068 1 1 137 GLU O O -6.531 18.878 18.080 1.00 . A A . 137 GLU O 1 1
1 2069 1 1 137 GLU OE1 O -9.647 19.659 21.369 1.00 . A A . 137 GLU OE1 1 1
1 2070 1 1 137 GLU OE2 O -10.345 17.734 22.168 1.00 . A A . 137 GLU OE2 1 1
1 2071 1 1 138 GLU C C -3.973 20.402 17.774 1.00 . A A . 138 GLU C 1 1
1 2072 1 1 138 GLU CA C -4.635 20.602 19.135 1.00 . A A . 138 GLU CA 1 1
1 2073 1 1 138 GLU CB C -3.675 21.327 20.080 1.00 . A A . 138 GLU CB 1 1
1 2074 1 1 138 GLU CD C -3.171 23.573 19.038 1.00 . A A . 138 GLU CD 1 1
1 2075 1 1 138 GLU CG C -3.899 22.829 20.140 1.00 . A A . 138 GLU CG 1 1
1 2076 1 1 138 GLU H H -4.626 19.020 20.541 1.00 . A A . 138 GLU H 1 1
1 2077 1 1 138 GLU HA H -5.521 21.205 19.005 1.00 . A A . 138 GLU HA 1 1
1 2078 1 1 138 GLU HB2 H -3.795 20.925 21.075 1.00 . A A . 138 GLU HB2 1 1
1 2079 1 1 138 GLU HB3 H -2.662 21.149 19.750 1.00 . A A . 138 GLU HB3 1 1
1 2080 1 1 138 GLU HG2 H -4.956 23.027 20.049 1.00 . A A . 138 GLU HG2 1 1
1 2081 1 1 138 GLU HG3 H -3.546 23.194 21.094 1.00 . A A . 138 GLU HG3 1 1
1 2082 1 1 138 GLU N N -5.042 19.325 19.708 1.00 . A A . 138 GLU N 1 1
1 2083 1 1 138 GLU O O -4.346 21.042 16.790 1.00 . A A . 138 GLU O 1 1
1 2084 1 1 138 GLU OE1 O -3.378 24.798 18.912 1.00 . A A . 138 GLU OE1 1 1
1 2085 1 1 138 GLU OE2 O -2.394 22.930 18.300 1.00 . A A . 138 GLU OE2 1 1
1 2086 1 1 139 PHE C C -3.238 18.779 15.393 1.00 . A A . 139 PHE C 1 1
1 2087 1 1 139 PHE CA C -2.274 19.227 16.488 1.00 . A A . 139 PHE CA 1 1
1 2088 1 1 139 PHE CB C -1.214 18.148 16.722 1.00 . A A . 139 PHE CB 1 1
1 2089 1 1 139 PHE CD1 C 0.751 19.389 15.777 1.00 . A A . 139 PHE CD1 1 1
1 2090 1 1 139 PHE CD2 C 0.276 17.210 14.935 1.00 . A A . 139 PHE CD2 1 1
1 2091 1 1 139 PHE CE1 C 1.834 19.487 14.924 1.00 . A A . 139 PHE CE1 1 1
1 2092 1 1 139 PHE CE2 C 1.358 17.302 14.080 1.00 . A A . 139 PHE CE2 1 1
1 2093 1 1 139 PHE CG C -0.039 18.251 15.793 1.00 . A A . 139 PHE CG 1 1
1 2094 1 1 139 PHE CZ C 2.137 18.442 14.073 1.00 . A A . 139 PHE CZ 1 1
1 2095 1 1 139 PHE H H -2.738 19.032 18.545 1.00 . A A . 139 PHE H 1 1
1 2096 1 1 139 PHE HA H -1.786 20.136 16.172 1.00 . A A . 139 PHE HA 1 1
1 2097 1 1 139 PHE HB2 H -0.845 18.229 17.734 1.00 . A A . 139 PHE HB2 1 1
1 2098 1 1 139 PHE HB3 H -1.664 17.176 16.584 1.00 . A A . 139 PHE HB3 1 1
1 2099 1 1 139 PHE HD1 H 0.514 20.208 16.443 1.00 . A A . 139 PHE HD1 1 1
1 2100 1 1 139 PHE HD2 H -0.332 16.317 14.938 1.00 . A A . 139 PHE HD2 1 1
1 2101 1 1 139 PHE HE1 H 2.441 20.381 14.922 1.00 . A A . 139 PHE HE1 1 1
1 2102 1 1 139 PHE HE2 H 1.593 16.483 13.416 1.00 . A A . 139 PHE HE2 1 1
1 2103 1 1 139 PHE HZ H 2.983 18.516 13.406 1.00 . A A . 139 PHE HZ 1 1
1 2104 1 1 139 PHE N N -2.989 19.511 17.727 1.00 . A A . 139 PHE N 1 1
1 2105 1 1 139 PHE O O -3.257 19.341 14.298 1.00 . A A . 139 PHE O 1 1
1 2106 1 1 140 LYS C C -5.903 18.352 14.209 1.00 . A A . 140 LYS C 1 1
1 2107 1 1 140 LYS CA C -5.006 17.238 14.741 1.00 . A A . 140 LYS CA 1 1
1 2108 1 1 140 LYS CB C -5.861 16.150 15.395 1.00 . A A . 140 LYS CB 1 1
1 2109 1 1 140 LYS CD C -6.033 14.621 13.409 1.00 . A A . 140 LYS CD 1 1
1 2110 1 1 140 LYS CE C -6.202 15.170 12.001 1.00 . A A . 140 LYS CE 1 1
1 2111 1 1 140 LYS CG C -6.799 15.450 14.427 1.00 . A A . 140 LYS CG 1 1
1 2112 1 1 140 LYS H H -3.977 17.356 16.587 1.00 . A A . 140 LYS H 1 1
1 2113 1 1 140 LYS HA H -4.459 16.808 13.917 1.00 . A A . 140 LYS HA 1 1
1 2114 1 1 140 LYS HB2 H -5.207 15.408 15.830 1.00 . A A . 140 LYS HB2 1 1
1 2115 1 1 140 LYS HB3 H -6.455 16.597 16.179 1.00 . A A . 140 LYS HB3 1 1
1 2116 1 1 140 LYS HD2 H -4.983 14.633 13.664 1.00 . A A . 140 LYS HD2 1 1
1 2117 1 1 140 LYS HD3 H -6.400 13.604 13.436 1.00 . A A . 140 LYS HD3 1 1
1 2118 1 1 140 LYS HE2 H -5.998 16.230 12.015 1.00 . A A . 140 LYS HE2 1 1
1 2119 1 1 140 LYS HE3 H -5.497 14.677 11.349 1.00 . A A . 140 LYS HE3 1 1
1 2120 1 1 140 LYS HG2 H -7.456 14.799 14.983 1.00 . A A . 140 LYS HG2 1 1
1 2121 1 1 140 LYS HG3 H -7.383 16.194 13.904 1.00 . A A . 140 LYS HG3 1 1
1 2122 1 1 140 LYS HZ1 H -7.897 15.782 10.945 1.00 . A A . 140 LYS HZ1 1 1
1 2123 1 1 140 LYS HZ2 H -8.238 14.789 12.271 1.00 . A A . 140 LYS HZ2 1 1
1 2124 1 1 140 LYS HZ3 H -7.597 14.119 10.856 1.00 . A A . 140 LYS HZ3 1 1
1 2125 1 1 140 LYS N N -4.038 17.763 15.697 1.00 . A A . 140 LYS N 1 1
1 2126 1 1 140 LYS NZ N -7.580 14.949 11.482 1.00 . A A . 140 LYS NZ 1 1
1 2127 1 1 140 LYS O O -6.092 18.484 13.000 1.00 . A A . 140 LYS O 1 1
1 2128 1 1 141 SER C C -6.637 21.183 13.752 1.00 . A A . 141 SER C 1 1
1 2129 1 1 141 SER CA C -7.330 20.250 14.740 1.00 . A A . 141 SER CA 1 1
1 2130 1 1 141 SER CB C -7.765 21.034 15.981 1.00 . A A . 141 SER CB 1 1
1 2131 1 1 141 SER H H -6.263 18.993 16.068 1.00 . A A . 141 SER H 1 1
1 2132 1 1 141 SER HA H -8.205 19.829 14.267 1.00 . A A . 141 SER HA 1 1
1 2133 1 1 141 SER HB2 H -8.622 20.552 16.426 1.00 . A A . 141 SER HB2 1 1
1 2134 1 1 141 SER HB3 H -6.953 21.054 16.693 1.00 . A A . 141 SER HB3 1 1
1 2135 1 1 141 SER HG H -8.934 22.368 15.150 1.00 . A A . 141 SER HG 1 1
1 2136 1 1 141 SER N N -6.452 19.150 15.119 1.00 . A A . 141 SER N 1 1
1 2137 1 1 141 SER O O -7.218 21.578 12.741 1.00 . A A . 141 SER O 1 1
1 2138 1 1 141 SER OG O -8.112 22.366 15.646 1.00 . A A . 141 SER OG 1 1
1 2139 1 1 142 VAL C C -4.462 21.830 11.793 1.00 . A A . 142 VAL C 1 1
1 2140 1 1 142 VAL CA C -4.616 22.418 13.191 1.00 . A A . 142 VAL CA 1 1
1 2141 1 1 142 VAL CB C -3.218 22.691 13.778 1.00 . A A . 142 VAL CB 1 1
1 2142 1 1 142 VAL CG1 C -2.432 23.626 12.873 1.00 . A A . 142 VAL CG1 1 1
1 2143 1 1 142 VAL CG2 C -3.333 23.265 15.182 1.00 . A A . 142 VAL CG2 1 1
1 2144 1 1 142 VAL H H -4.981 21.185 14.872 1.00 . A A . 142 VAL H 1 1
1 2145 1 1 142 VAL HA H -5.143 23.359 13.120 1.00 . A A . 142 VAL HA 1 1
1 2146 1 1 142 VAL HB H -2.686 21.753 13.838 1.00 . A A . 142 VAL HB 1 1
1 2147 1 1 142 VAL HG11 H -3.081 24.413 12.517 1.00 . A A . 142 VAL HG11 1 1
1 2148 1 1 142 VAL HG12 H -1.611 24.058 13.426 1.00 . A A . 142 VAL HG12 1 1
1 2149 1 1 142 VAL HG13 H -2.046 23.071 12.030 1.00 . A A . 142 VAL HG13 1 1
1 2150 1 1 142 VAL HG21 H -2.866 22.592 15.885 1.00 . A A . 142 VAL HG21 1 1
1 2151 1 1 142 VAL HG22 H -2.838 24.225 15.220 1.00 . A A . 142 VAL HG22 1 1
1 2152 1 1 142 VAL HG23 H -4.375 23.388 15.437 1.00 . A A . 142 VAL HG23 1 1
1 2153 1 1 142 VAL N N -5.390 21.532 14.052 1.00 . A A . 142 VAL N 1 1
1 2154 1 1 142 VAL O O -4.693 22.510 10.794 1.00 . A A . 142 VAL O 1 1
1 2155 1 1 143 MET C C -5.161 19.947 9.616 1.00 . A A . 143 MET C 1 1
1 2156 1 1 143 MET CA C -3.889 19.880 10.455 1.00 . A A . 143 MET CA 1 1
1 2157 1 1 143 MET CB C -3.492 18.420 10.684 1.00 . A A . 143 MET CB 1 1
1 2158 1 1 143 MET CE C -1.192 15.787 9.152 1.00 . A A . 143 MET CE 1 1
1 2159 1 1 143 MET CG C -3.225 17.654 9.398 1.00 . A A . 143 MET CG 1 1
1 2160 1 1 143 MET H H -3.903 20.070 12.563 1.00 . A A . 143 MET H 1 1
1 2161 1 1 143 MET HA H -3.094 20.380 9.923 1.00 . A A . 143 MET HA 1 1
1 2162 1 1 143 MET HB2 H -2.596 18.393 11.286 1.00 . A A . 143 MET HB2 1 1
1 2163 1 1 143 MET HB3 H -4.288 17.921 11.215 1.00 . A A . 143 MET HB3 1 1
1 2164 1 1 143 MET HE1 H -1.090 16.234 8.174 1.00 . A A . 143 MET HE1 1 1
1 2165 1 1 143 MET HE2 H -0.557 16.307 9.854 1.00 . A A . 143 MET HE2 1 1
1 2166 1 1 143 MET HE3 H -0.901 14.748 9.104 1.00 . A A . 143 MET HE3 1 1
1 2167 1 1 143 MET HG2 H -4.088 17.742 8.756 1.00 . A A . 143 MET HG2 1 1
1 2168 1 1 143 MET HG3 H -2.368 18.091 8.907 1.00 . A A . 143 MET HG3 1 1
1 2169 1 1 143 MET N N -4.072 20.561 11.731 1.00 . A A . 143 MET N 1 1
1 2170 1 1 143 MET O O -5.113 20.242 8.422 1.00 . A A . 143 MET O 1 1
1 2171 1 1 143 MET SD S -2.897 15.905 9.687 1.00 . A A . 143 MET SD 1 1
1 2172 1 1 144 MET C C -7.880 21.098 9.025 1.00 . A A . 144 MET C 1 1
1 2173 1 1 144 MET CA C -7.582 19.700 9.559 1.00 . A A . 144 MET CA 1 1
1 2174 1 1 144 MET CB C -8.701 19.252 10.500 1.00 . A A . 144 MET CB 1 1
1 2175 1 1 144 MET CE C -11.353 18.809 11.943 1.00 . A A . 144 MET CE 1 1
1 2176 1 1 144 MET CG C -9.572 18.147 9.926 1.00 . A A . 144 MET CG 1 1
1 2177 1 1 144 MET H H -6.272 19.441 11.201 1.00 . A A . 144 MET H 1 1
1 2178 1 1 144 MET HA H -7.527 19.014 8.727 1.00 . A A . 144 MET HA 1 1
1 2179 1 1 144 MET HB2 H -8.260 18.893 11.418 1.00 . A A . 144 MET HB2 1 1
1 2180 1 1 144 MET HB3 H -9.332 20.100 10.721 1.00 . A A . 144 MET HB3 1 1
1 2181 1 1 144 MET HE1 H -12.348 18.566 12.286 1.00 . A A . 144 MET HE1 1 1
1 2182 1 1 144 MET HE2 H -10.748 19.115 12.783 1.00 . A A . 144 MET HE2 1 1
1 2183 1 1 144 MET HE3 H -11.407 19.614 11.224 1.00 . A A . 144 MET HE3 1 1
1 2184 1 1 144 MET HG2 H -10.204 18.567 9.157 1.00 . A A . 144 MET HG2 1 1
1 2185 1 1 144 MET HG3 H -8.933 17.393 9.491 1.00 . A A . 144 MET HG3 1 1
1 2186 1 1 144 MET N N -6.297 19.670 10.248 1.00 . A A . 144 MET N 1 1
1 2187 1 1 144 MET O O -8.304 21.257 7.881 1.00 . A A . 144 MET O 1 1
1 2188 1 1 144 MET SD S -10.619 17.369 11.171 1.00 . A A . 144 MET SD 1 1
1 2189 1 1 145 GLN C C -7.105 23.855 8.225 1.00 . A A . 145 GLN C 1 1
1 2190 1 1 145 GLN CA C -7.901 23.490 9.474 1.00 . A A . 145 GLN CA 1 1
1 2191 1 1 145 GLN CB C -7.538 24.436 10.619 1.00 . A A . 145 GLN CB 1 1
1 2192 1 1 145 GLN CD C -7.469 26.903 11.160 1.00 . A A . 145 GLN CD 1 1
1 2193 1 1 145 GLN CG C -8.277 25.763 10.570 1.00 . A A . 145 GLN CG 1 1
1 2194 1 1 145 GLN H H -7.317 21.915 10.761 1.00 . A A . 145 GLN H 1 1
1 2195 1 1 145 GLN HA H -8.954 23.591 9.256 1.00 . A A . 145 GLN HA 1 1
1 2196 1 1 145 GLN HB2 H -7.770 23.953 11.557 1.00 . A A . 145 GLN HB2 1 1
1 2197 1 1 145 GLN HB3 H -6.477 24.638 10.581 1.00 . A A . 145 GLN HB3 1 1
1 2198 1 1 145 GLN HE21 H -8.145 28.139 9.757 1.00 . A A . 145 GLN HE21 1 1
1 2199 1 1 145 GLN HE22 H -7.055 28.830 10.905 1.00 . A A . 145 GLN HE22 1 1
1 2200 1 1 145 GLN HG2 H -8.502 25.997 9.541 1.00 . A A . 145 GLN HG2 1 1
1 2201 1 1 145 GLN HG3 H -9.198 25.668 11.127 1.00 . A A . 145 GLN HG3 1 1
1 2202 1 1 145 GLN N N -7.655 22.106 9.862 1.00 . A A . 145 GLN N 1 1
1 2203 1 1 145 GLN NE2 N -7.565 28.076 10.545 1.00 . A A . 145 GLN NE2 1 1
1 2204 1 1 145 GLN O O -7.624 24.495 7.311 1.00 . A A . 145 GLN O 1 1
1 2205 1 1 145 GLN OE1 O -6.767 26.731 12.156 1.00 . A A . 145 GLN OE1 1 1
1 2206 1 1 146 MET C C -5.483 23.031 5.798 1.00 . A A . 146 MET C 1 1
1 2207 1 1 146 MET CA C -4.974 23.726 7.057 1.00 . A A . 146 MET CA 1 1
1 2208 1 1 146 MET CB C -3.542 23.279 7.356 1.00 . A A . 146 MET CB 1 1
1 2209 1 1 146 MET CE C -0.656 22.688 9.316 1.00 . A A . 146 MET CE 1 1
1 2210 1 1 146 MET CG C -2.852 24.120 8.418 1.00 . A A . 146 MET CG 1 1
1 2211 1 1 146 MET H H -5.484 22.936 8.953 1.00 . A A . 146 MET H 1 1
1 2212 1 1 146 MET HA H -4.981 24.793 6.892 1.00 . A A . 146 MET HA 1 1
1 2213 1 1 146 MET HB2 H -3.561 22.254 7.696 1.00 . A A . 146 MET HB2 1 1
1 2214 1 1 146 MET HB3 H -2.961 23.338 6.448 1.00 . A A . 146 MET HB3 1 1
1 2215 1 1 146 MET HE1 H 0.310 22.294 9.036 1.00 . A A . 146 MET HE1 1 1
1 2216 1 1 146 MET HE2 H -0.631 23.005 10.348 1.00 . A A . 146 MET HE2 1 1
1 2217 1 1 146 MET HE3 H -1.407 21.921 9.192 1.00 . A A . 146 MET HE3 1 1
1 2218 1 1 146 MET HG2 H -3.188 25.142 8.324 1.00 . A A . 146 MET HG2 1 1
1 2219 1 1 146 MET HG3 H -3.127 23.742 9.392 1.00 . A A . 146 MET HG3 1 1
1 2220 1 1 146 MET N N -5.842 23.443 8.194 1.00 . A A . 146 MET N 1 1
1 2221 1 1 146 MET O O -5.577 23.644 4.734 1.00 . A A . 146 MET O 1 1
1 2222 1 1 146 MET SD S -1.055 24.087 8.271 1.00 . A A . 146 MET SD 1 1
1 2223 1 1 147 ARG C C -7.529 21.642 4.173 1.00 . A A . 147 ARG C 1 1
1 2224 1 1 147 ARG CA C -6.309 20.972 4.798 1.00 . A A . 147 ARG CA 1 1
1 2225 1 1 147 ARG CB C -6.666 19.554 5.247 1.00 . A A . 147 ARG CB 1 1
1 2226 1 1 147 ARG CD C -4.796 18.328 4.101 1.00 . A A . 147 ARG CD 1 1
1 2227 1 1 147 ARG CG C -5.458 18.650 5.431 1.00 . A A . 147 ARG CG 1 1
1 2228 1 1 147 ARG CZ C -4.022 16.350 2.862 1.00 . A A . 147 ARG CZ 1 1
1 2229 1 1 147 ARG H H -5.714 21.317 6.800 1.00 . A A . 147 ARG H 1 1
1 2230 1 1 147 ARG HA H -5.523 20.919 4.059 1.00 . A A . 147 ARG HA 1 1
1 2231 1 1 147 ARG HB2 H -7.193 19.609 6.189 1.00 . A A . 147 ARG HB2 1 1
1 2232 1 1 147 ARG HB3 H -7.313 19.107 4.508 1.00 . A A . 147 ARG HB3 1 1
1 2233 1 1 147 ARG HD2 H -5.468 18.607 3.303 1.00 . A A . 147 ARG HD2 1 1
1 2234 1 1 147 ARG HD3 H -3.884 18.900 4.020 1.00 . A A . 147 ARG HD3 1 1
1 2235 1 1 147 ARG HE H -4.612 16.342 4.767 1.00 . A A . 147 ARG HE 1 1
1 2236 1 1 147 ARG HG2 H -4.740 19.149 6.066 1.00 . A A . 147 ARG HG2 1 1
1 2237 1 1 147 ARG HG3 H -5.776 17.730 5.898 1.00 . A A . 147 ARG HG3 1 1
1 2238 1 1 147 ARG HH11 H -4.030 18.069 1.801 1.00 . A A . 147 ARG HH11 1 1
1 2239 1 1 147 ARG HH12 H -3.487 16.668 0.939 1.00 . A A . 147 ARG HH12 1 1
1 2240 1 1 147 ARG HH21 H -3.899 14.490 3.643 1.00 . A A . 147 ARG HH21 1 1
1 2241 1 1 147 ARG HH22 H -3.413 14.632 1.988 1.00 . A A . 147 ARG HH22 1 1
1 2242 1 1 147 ARG N N -5.810 21.750 5.926 1.00 . A A . 147 ARG N 1 1
1 2243 1 1 147 ARG NE N -4.478 16.907 3.978 1.00 . A A . 147 ARG NE 1 1
1 2244 1 1 147 ARG NH1 N -3.831 17.090 1.778 1.00 . A A . 147 ARG NH1 1 1
1 2245 1 1 147 ARG NH2 N -3.756 15.051 2.828 1.00 . A A . 147 ARG NH2 1 1
1 2246 1 1 147 ARG O O -7.644 21.729 2.951 1.00 . A A . 147 ARG O 1 1
1 2247 1 1 148 GLY C C -9.350 24.124 3.919 1.00 . A A . 148 GLY C 1 1
1 2248 1 1 148 GLY CA C -9.638 22.768 4.532 1.00 . A A . 148 GLY CA 1 1
1 2249 1 1 148 GLY H H -8.294 22.015 5.985 1.00 . A A . 148 GLY H 1 1
1 2250 1 1 148 GLY HA2 H -10.101 22.138 3.787 1.00 . A A . 148 GLY HA2 1 1
1 2251 1 1 148 GLY HA3 H -10.324 22.897 5.356 1.00 . A A . 148 GLY HA3 1 1
1 2252 1 1 148 GLY N N -8.438 22.113 5.020 1.00 . A A . 148 GLY N 1 1
1 2253 1 1 148 GLY O O -9.694 24.378 2.764 1.00 . A A . 148 GLY O 1 1
1 2254 1 1 149 LYS C C -7.374 26.274 3.076 1.00 . A A . 149 LYS C 1 1
1 2255 1 1 149 LYS CA C -8.382 26.337 4.220 1.00 . A A . 149 LYS CA 1 1
1 2256 1 1 149 LYS CB C -7.816 27.178 5.366 1.00 . A A . 149 LYS CB 1 1
1 2257 1 1 149 LYS CD C -5.350 27.656 5.316 1.00 . A A . 149 LYS CD 1 1
1 2258 1 1 149 LYS CE C -4.958 28.688 6.362 1.00 . A A . 149 LYS CE 1 1
1 2259 1 1 149 LYS CG C -6.440 26.730 5.828 1.00 . A A . 149 LYS CG 1 1
1 2260 1 1 149 LYS H H -8.467 24.738 5.604 1.00 . A A . 149 LYS H 1 1
1 2261 1 1 149 LYS HA H -9.289 26.798 3.860 1.00 . A A . 149 LYS HA 1 1
1 2262 1 1 149 LYS HB2 H -7.747 28.206 5.042 1.00 . A A . 149 LYS HB2 1 1
1 2263 1 1 149 LYS HB3 H -8.492 27.120 6.207 1.00 . A A . 149 LYS HB3 1 1
1 2264 1 1 149 LYS HD2 H -4.480 27.069 5.063 1.00 . A A . 149 LYS HD2 1 1
1 2265 1 1 149 LYS HD3 H -5.710 28.168 4.435 1.00 . A A . 149 LYS HD3 1 1
1 2266 1 1 149 LYS HE2 H -5.565 28.538 7.242 1.00 . A A . 149 LYS HE2 1 1
1 2267 1 1 149 LYS HE3 H -3.918 28.548 6.615 1.00 . A A . 149 LYS HE3 1 1
1 2268 1 1 149 LYS HG2 H -6.417 26.727 6.908 1.00 . A A . 149 LYS HG2 1 1
1 2269 1 1 149 LYS HG3 H -6.255 25.731 5.459 1.00 . A A . 149 LYS HG3 1 1
1 2270 1 1 149 LYS HZ1 H -4.283 30.632 6.002 1.00 . A A . 149 LYS HZ1 1 1
1 2271 1 1 149 LYS HZ2 H -5.925 30.539 6.395 1.00 . A A . 149 LYS HZ2 1 1
1 2272 1 1 149 LYS HZ3 H -5.396 30.070 4.858 1.00 . A A . 149 LYS HZ3 1 1
1 2273 1 1 149 LYS N N -8.717 24.999 4.692 1.00 . A A . 149 LYS N 1 1
1 2274 1 1 149 LYS NZ N -5.155 30.080 5.870 1.00 . A A . 149 LYS NZ 1 1
1 2275 1 1 149 LYS O O -6.659 25.284 2.920 1.00 . A A . 149 LYS O 1 1
2 2276 1 1 1 MET C C 1.515 1.276 -4.384 1.00 . A A . 1 MET C 1 1
2 2277 1 1 1 MET CA C 0.728 -0.029 -4.324 1.00 . A A . 1 MET CA 1 1
2 2278 1 1 1 MET CB C -0.197 -0.136 -5.538 1.00 . A A . 1 MET CB 1 1
2 2279 1 1 1 MET CE C 1.902 -1.606 -7.975 1.00 . A A . 1 MET CE 1 1
2 2280 1 1 1 MET CG C -0.205 -1.515 -6.176 1.00 . A A . 1 MET CG 1 1
2 2281 1 1 1 MET H1 H 0.124 0.535 -2.376 1.00 . A A . 1 MET H1 1 1
2 2282 1 1 1 MET HA H 1.423 -0.855 -4.339 1.00 . A A . 1 MET HA 1 1
2 2283 1 1 1 MET HB2 H -1.204 0.101 -5.230 1.00 . A A . 1 MET HB2 1 1
2 2284 1 1 1 MET HB3 H 0.121 0.579 -6.282 1.00 . A A . 1 MET HB3 1 1
2 2285 1 1 1 MET HE1 H 2.310 -0.894 -8.676 1.00 . A A . 1 MET HE1 1 1
2 2286 1 1 1 MET HE2 H 2.292 -1.404 -6.988 1.00 . A A . 1 MET HE2 1 1
2 2287 1 1 1 MET HE3 H 2.178 -2.606 -8.274 1.00 . A A . 1 MET HE3 1 1
2 2288 1 1 1 MET HG2 H 0.555 -2.120 -5.706 1.00 . A A . 1 MET HG2 1 1
2 2289 1 1 1 MET HG3 H -1.173 -1.966 -6.013 1.00 . A A . 1 MET HG3 1 1
2 2290 1 1 1 MET N N -0.044 -0.115 -3.090 1.00 . A A . 1 MET N 1 1
2 2291 1 1 1 MET O O 2.746 1.269 -4.413 1.00 . A A . 1 MET O 1 1
2 2292 1 1 1 MET SD S 0.116 -1.462 -7.950 1.00 . A A . 1 MET SD 1 1
2 2293 1 1 2 ALA C C 0.818 4.654 -3.428 1.00 . A A . 2 ALA C 1 1
2 2294 1 1 2 ALA CA C 1.430 3.707 -4.456 1.00 . A A . 2 ALA CA 1 1
2 2295 1 1 2 ALA CB C 1.308 4.294 -5.854 1.00 . A A . 2 ALA CB 1 1
2 2296 1 1 2 ALA H H -0.180 2.336 -4.376 1.00 . A A . 2 ALA H 1 1
2 2297 1 1 2 ALA HA H 2.480 3.581 -4.235 1.00 . A A . 2 ALA HA 1 1
2 2298 1 1 2 ALA HB1 H 1.716 3.597 -6.573 1.00 . A A . 2 ALA HB1 1 1
2 2299 1 1 2 ALA HB2 H 0.268 4.476 -6.079 1.00 . A A . 2 ALA HB2 1 1
2 2300 1 1 2 ALA HB3 H 1.856 5.223 -5.903 1.00 . A A . 2 ALA HB3 1 1
2 2301 1 1 2 ALA N N 0.798 2.395 -4.402 1.00 . A A . 2 ALA N 1 1
2 2302 1 1 2 ALA O O -0.396 4.672 -3.233 1.00 . A A . 2 ALA O 1 1
2 2303 1 1 3 ALA C C 1.205 7.810 -2.317 1.00 . A A . 3 ALA C 1 1
2 2304 1 1 3 ALA CA C 1.211 6.388 -1.767 1.00 . A A . 3 ALA CA 1 1
2 2305 1 1 3 ALA CB C 2.087 6.303 -0.526 1.00 . A A . 3 ALA CB 1 1
2 2306 1 1 3 ALA H H 2.626 5.377 -2.974 1.00 . A A . 3 ALA H 1 1
2 2307 1 1 3 ALA HA H 0.204 6.117 -1.486 1.00 . A A . 3 ALA HA 1 1
2 2308 1 1 3 ALA HB1 H 2.848 7.069 -0.570 1.00 . A A . 3 ALA HB1 1 1
2 2309 1 1 3 ALA HB2 H 1.479 6.450 0.354 1.00 . A A . 3 ALA HB2 1 1
2 2310 1 1 3 ALA HB3 H 2.556 5.332 -0.482 1.00 . A A . 3 ALA HB3 1 1
2 2311 1 1 3 ALA N N 1.668 5.438 -2.774 1.00 . A A . 3 ALA N 1 1
2 2312 1 1 3 ALA O O 2.022 8.161 -3.169 1.00 . A A . 3 ALA O 1 1
2 2313 1 1 4 LEU C C 1.490 10.747 -2.097 1.00 . A A . 4 LEU C 1 1
2 2314 1 1 4 LEU CA C 0.165 10.010 -2.268 1.00 . A A . 4 LEU CA 1 1
2 2315 1 1 4 LEU CB C -0.935 10.729 -1.485 1.00 . A A . 4 LEU CB 1 1
2 2316 1 1 4 LEU CD1 C -0.410 11.997 0.612 1.00 . A A . 4 LEU CD1 1 1
2 2317 1 1 4 LEU CD2 C -2.158 10.208 0.641 1.00 . A A . 4 LEU CD2 1 1
2 2318 1 1 4 LEU CG C -0.833 10.654 0.039 1.00 . A A . 4 LEU CG 1 1
2 2319 1 1 4 LEU H H -0.345 8.289 -1.148 1.00 . A A . 4 LEU H 1 1
2 2320 1 1 4 LEU HA H -0.096 10.003 -3.316 1.00 . A A . 4 LEU HA 1 1
2 2321 1 1 4 LEU HB2 H -0.916 11.770 -1.767 1.00 . A A . 4 LEU HB2 1 1
2 2322 1 1 4 LEU HB3 H -1.882 10.296 -1.776 1.00 . A A . 4 LEU HB3 1 1
2 2323 1 1 4 LEU HD11 H -0.547 11.991 1.683 1.00 . A A . 4 LEU HD11 1 1
2 2324 1 1 4 LEU HD12 H -1.013 12.780 0.176 1.00 . A A . 4 LEU HD12 1 1
2 2325 1 1 4 LEU HD13 H 0.630 12.175 0.383 1.00 . A A . 4 LEU HD13 1 1
2 2326 1 1 4 LEU HD21 H -2.132 10.349 1.711 1.00 . A A . 4 LEU HD21 1 1
2 2327 1 1 4 LEU HD22 H -2.321 9.163 0.419 1.00 . A A . 4 LEU HD22 1 1
2 2328 1 1 4 LEU HD23 H -2.960 10.795 0.219 1.00 . A A . 4 LEU HD23 1 1
2 2329 1 1 4 LEU HG H -0.081 9.925 0.307 1.00 . A A . 4 LEU HG 1 1
2 2330 1 1 4 LEU N N 0.279 8.625 -1.825 1.00 . A A . 4 LEU N 1 1
2 2331 1 1 4 LEU O O 1.880 11.552 -2.943 1.00 . A A . 4 LEU O 1 1
2 2332 1 1 5 THR C C 4.412 10.971 -1.899 1.00 . A A . 5 THR C 1 1
2 2333 1 1 5 THR CA C 3.462 11.099 -0.714 1.00 . A A . 5 THR CA 1 1
2 2334 1 1 5 THR CB C 4.129 10.487 0.533 1.00 . A A . 5 THR CB 1 1
2 2335 1 1 5 THR CG2 C 3.423 10.939 1.802 1.00 . A A . 5 THR CG2 1 1
2 2336 1 1 5 THR H H 1.817 9.814 -0.359 1.00 . A A . 5 THR H 1 1
2 2337 1 1 5 THR HA H 3.280 12.146 -0.521 1.00 . A A . 5 THR HA 1 1
2 2338 1 1 5 THR HB H 5.156 10.819 0.572 1.00 . A A . 5 THR HB 1 1
2 2339 1 1 5 THR HG1 H 4.746 8.690 1.062 1.00 . A A . 5 THR HG1 1 1
2 2340 1 1 5 THR HG21 H 2.382 10.656 1.755 1.00 . A A . 5 THR HG21 1 1
2 2341 1 1 5 THR HG22 H 3.500 12.012 1.894 1.00 . A A . 5 THR HG22 1 1
2 2342 1 1 5 THR HG23 H 3.885 10.470 2.657 1.00 . A A . 5 THR HG23 1 1
2 2343 1 1 5 THR N N 2.180 10.464 -0.996 1.00 . A A . 5 THR N 1 1
2 2344 1 1 5 THR O O 5.082 11.932 -2.276 1.00 . A A . 5 THR O 1 1
2 2345 1 1 5 THR OG1 O 4.103 9.057 0.450 1.00 . A A . 5 THR OG1 1 1
2 2346 1 1 6 ASP C C 5.006 10.476 -4.776 1.00 . A A . 6 ASP C 1 1
2 2347 1 1 6 ASP CA C 5.331 9.525 -3.628 1.00 . A A . 6 ASP CA 1 1
2 2348 1 1 6 ASP CB C 5.187 8.076 -4.093 1.00 . A A . 6 ASP CB 1 1
2 2349 1 1 6 ASP CG C 5.329 7.085 -2.954 1.00 . A A . 6 ASP CG 1 1
2 2350 1 1 6 ASP H H 3.905 9.052 -2.136 1.00 . A A . 6 ASP H 1 1
2 2351 1 1 6 ASP HA H 6.351 9.694 -3.315 1.00 . A A . 6 ASP HA 1 1
2 2352 1 1 6 ASP HB2 H 4.212 7.943 -4.541 1.00 . A A . 6 ASP HB2 1 1
2 2353 1 1 6 ASP HB3 H 5.948 7.863 -4.829 1.00 . A A . 6 ASP HB3 1 1
2 2354 1 1 6 ASP N N 4.464 9.779 -2.483 1.00 . A A . 6 ASP N 1 1
2 2355 1 1 6 ASP O O 5.903 11.067 -5.377 1.00 . A A . 6 ASP O 1 1
2 2356 1 1 6 ASP OD1 O 4.522 6.135 -2.890 1.00 . A A . 6 ASP OD1 1 1
2 2357 1 1 6 ASP OD2 O 6.249 7.260 -2.128 1.00 . A A . 6 ASP OD2 1 1
2 2358 1 1 7 GLU C C 3.636 12.946 -5.854 1.00 . A A . 7 GLU C 1 1
2 2359 1 1 7 GLU CA C 3.277 11.494 -6.153 1.00 . A A . 7 GLU CA 1 1
2 2360 1 1 7 GLU CB C 1.767 11.363 -6.361 1.00 . A A . 7 GLU CB 1 1
2 2361 1 1 7 GLU CD C 0.157 12.850 -7.617 1.00 . A A . 7 GLU CD 1 1
2 2362 1 1 7 GLU CG C 1.295 11.852 -7.720 1.00 . A A . 7 GLU CG 1 1
2 2363 1 1 7 GLU H H 3.051 10.118 -4.560 1.00 . A A . 7 GLU H 1 1
2 2364 1 1 7 GLU HA H 3.783 11.190 -7.057 1.00 . A A . 7 GLU HA 1 1
2 2365 1 1 7 GLU HB2 H 1.490 10.324 -6.259 1.00 . A A . 7 GLU HB2 1 1
2 2366 1 1 7 GLU HB3 H 1.260 11.937 -5.599 1.00 . A A . 7 GLU HB3 1 1
2 2367 1 1 7 GLU HG2 H 2.123 12.325 -8.225 1.00 . A A . 7 GLU HG2 1 1
2 2368 1 1 7 GLU HG3 H 0.959 11.003 -8.297 1.00 . A A . 7 GLU HG3 1 1
2 2369 1 1 7 GLU N N 3.719 10.617 -5.075 1.00 . A A . 7 GLU N 1 1
2 2370 1 1 7 GLU O O 3.951 13.717 -6.760 1.00 . A A . 7 GLU O 1 1
2 2371 1 1 7 GLU OE1 O 0.434 14.068 -7.627 1.00 . A A . 7 GLU OE1 1 1
2 2372 1 1 7 GLU OE2 O -1.009 12.413 -7.527 1.00 . A A . 7 GLU OE2 1 1
2 2373 1 1 8 GLN C C 5.366 15.001 -4.445 1.00 . A A . 8 GLN C 1 1
2 2374 1 1 8 GLN CA C 3.904 14.671 -4.158 1.00 . A A . 8 GLN CA 1 1
2 2375 1 1 8 GLN CB C 3.612 14.850 -2.668 1.00 . A A . 8 GLN CB 1 1
2 2376 1 1 8 GLN CD C 2.087 15.903 -0.950 1.00 . A A . 8 GLN CD 1 1
2 2377 1 1 8 GLN CG C 2.609 15.954 -2.372 1.00 . A A . 8 GLN CG 1 1
2 2378 1 1 8 GLN H H 3.328 12.651 -3.901 1.00 . A A . 8 GLN H 1 1
2 2379 1 1 8 GLN HA H 3.279 15.347 -4.722 1.00 . A A . 8 GLN HA 1 1
2 2380 1 1 8 GLN HB2 H 3.221 13.923 -2.276 1.00 . A A . 8 GLN HB2 1 1
2 2381 1 1 8 GLN HB3 H 4.535 15.087 -2.158 1.00 . A A . 8 GLN HB3 1 1
2 2382 1 1 8 GLN HE21 H 0.270 15.437 -1.607 1.00 . A A . 8 GLN HE21 1 1
2 2383 1 1 8 GLN HE22 H 0.439 15.565 0.107 1.00 . A A . 8 GLN HE22 1 1
2 2384 1 1 8 GLN HG2 H 3.087 16.909 -2.530 1.00 . A A . 8 GLN HG2 1 1
2 2385 1 1 8 GLN HG3 H 1.774 15.854 -3.050 1.00 . A A . 8 GLN HG3 1 1
2 2386 1 1 8 GLN N N 3.586 13.311 -4.577 1.00 . A A . 8 GLN N 1 1
2 2387 1 1 8 GLN NE2 N 0.802 15.606 -0.801 1.00 . A A . 8 GLN NE2 1 1
2 2388 1 1 8 GLN O O 5.668 15.977 -5.132 1.00 . A A . 8 GLN O 1 1
2 2389 1 1 8 GLN OE1 O 2.832 16.129 0.005 1.00 . A A . 8 GLN OE1 1 1
2 2390 1 1 9 ILE C C 8.063 14.297 -5.593 1.00 . A A . 9 ILE C 1 1
2 2391 1 1 9 ILE CA C 7.696 14.387 -4.115 1.00 . A A . 9 ILE CA 1 1
2 2392 1 1 9 ILE CB C 8.528 13.357 -3.328 1.00 . A A . 9 ILE CB 1 1
2 2393 1 1 9 ILE CD1 C 8.878 10.862 -2.965 1.00 . A A . 9 ILE CD1 1 1
2 2394 1 1 9 ILE CG1 C 8.098 11.935 -3.693 1.00 . A A . 9 ILE CG1 1 1
2 2395 1 1 9 ILE CG2 C 8.384 13.592 -1.832 1.00 . A A . 9 ILE CG2 1 1
2 2396 1 1 9 ILE H H 5.964 13.421 -3.377 1.00 . A A . 9 ILE H 1 1
2 2397 1 1 9 ILE HA H 7.945 15.374 -3.753 1.00 . A A . 9 ILE HA 1 1
2 2398 1 1 9 ILE HB H 9.567 13.490 -3.590 1.00 . A A . 9 ILE HB 1 1
2 2399 1 1 9 ILE HD11 H 8.782 9.925 -3.493 1.00 . A A . 9 ILE HD11 1 1
2 2400 1 1 9 ILE HD12 H 9.918 11.144 -2.915 1.00 . A A . 9 ILE HD12 1 1
2 2401 1 1 9 ILE HD13 H 8.487 10.751 -1.963 1.00 . A A . 9 ILE HD13 1 1
2 2402 1 1 9 ILE HG12 H 7.055 11.808 -3.451 1.00 . A A . 9 ILE HG12 1 1
2 2403 1 1 9 ILE HG13 H 8.239 11.786 -4.754 1.00 . A A . 9 ILE HG13 1 1
2 2404 1 1 9 ILE HG21 H 9.309 13.337 -1.336 1.00 . A A . 9 ILE HG21 1 1
2 2405 1 1 9 ILE HG22 H 8.155 14.632 -1.652 1.00 . A A . 9 ILE HG22 1 1
2 2406 1 1 9 ILE HG23 H 7.587 12.976 -1.445 1.00 . A A . 9 ILE HG23 1 1
2 2407 1 1 9 ILE N N 6.267 14.182 -3.915 1.00 . A A . 9 ILE N 1 1
2 2408 1 1 9 ILE O O 8.968 14.987 -6.061 1.00 . A A . 9 ILE O 1 1
2 2409 1 1 10 ARG C C 7.308 14.547 -8.517 1.00 . A A . 10 ARG C 1 1
2 2410 1 1 10 ARG CA C 7.602 13.262 -7.747 1.00 . A A . 10 ARG CA 1 1
2 2411 1 1 10 ARG CB C 6.748 12.119 -8.296 1.00 . A A . 10 ARG CB 1 1
2 2412 1 1 10 ARG CD C 8.250 11.630 -10.250 1.00 . A A . 10 ARG CD 1 1
2 2413 1 1 10 ARG CG C 6.835 11.963 -9.805 1.00 . A A . 10 ARG CG 1 1
2 2414 1 1 10 ARG CZ C 9.572 11.604 -12.323 1.00 . A A . 10 ARG CZ 1 1
2 2415 1 1 10 ARG H H 6.644 12.920 -5.891 1.00 . A A . 10 ARG H 1 1
2 2416 1 1 10 ARG HA H 8.645 13.013 -7.872 1.00 . A A . 10 ARG HA 1 1
2 2417 1 1 10 ARG HB2 H 7.070 11.193 -7.842 1.00 . A A . 10 ARG HB2 1 1
2 2418 1 1 10 ARG HB3 H 5.716 12.298 -8.033 1.00 . A A . 10 ARG HB3 1 1
2 2419 1 1 10 ARG HD2 H 8.934 12.321 -9.779 1.00 . A A . 10 ARG HD2 1 1
2 2420 1 1 10 ARG HD3 H 8.484 10.623 -9.937 1.00 . A A . 10 ARG HD3 1 1
2 2421 1 1 10 ARG HE H 7.600 11.887 -12.232 1.00 . A A . 10 ARG HE 1 1
2 2422 1 1 10 ARG HG2 H 6.175 11.166 -10.115 1.00 . A A . 10 ARG HG2 1 1
2 2423 1 1 10 ARG HG3 H 6.528 12.888 -10.271 1.00 . A A . 10 ARG HG3 1 1
2 2424 1 1 10 ARG HH11 H 10.637 11.308 -10.632 1.00 . A A . 10 ARG HH11 1 1
2 2425 1 1 10 ARG HH12 H 11.556 11.292 -12.100 1.00 . A A . 10 ARG HH12 1 1
2 2426 1 1 10 ARG HH21 H 8.799 11.868 -14.172 1.00 . A A . 10 ARG HH21 1 1
2 2427 1 1 10 ARG HH22 H 10.510 11.611 -14.113 1.00 . A A . 10 ARG HH22 1 1
2 2428 1 1 10 ARG N N 7.352 13.442 -6.322 1.00 . A A . 10 ARG N 1 1
2 2429 1 1 10 ARG NE N 8.405 11.725 -11.699 1.00 . A A . 10 ARG NE 1 1
2 2430 1 1 10 ARG NH1 N 10.679 11.384 -11.628 1.00 . A A . 10 ARG NH1 1 1
2 2431 1 1 10 ARG NH2 N 9.632 11.702 -13.645 1.00 . A A . 10 ARG NH2 1 1
2 2432 1 1 10 ARG O O 8.156 15.046 -9.256 1.00 . A A . 10 ARG O 1 1
2 2433 1 1 11 GLU C C 6.574 17.473 -8.594 1.00 . A A . 11 GLU C 1 1
2 2434 1 1 11 GLU CA C 5.695 16.299 -9.017 1.00 . A A . 11 GLU CA 1 1
2 2435 1 1 11 GLU CB C 4.228 16.613 -8.718 1.00 . A A . 11 GLU CB 1 1
2 2436 1 1 11 GLU CD C 3.254 17.714 -10.772 1.00 . A A . 11 GLU CD 1 1
2 2437 1 1 11 GLU CG C 3.315 16.459 -9.922 1.00 . A A . 11 GLU CG 1 1
2 2438 1 1 11 GLU H H 5.469 14.630 -7.736 1.00 . A A . 11 GLU H 1 1
2 2439 1 1 11 GLU HA H 5.811 16.143 -10.079 1.00 . A A . 11 GLU HA 1 1
2 2440 1 1 11 GLU HB2 H 3.881 15.947 -7.941 1.00 . A A . 11 GLU HB2 1 1
2 2441 1 1 11 GLU HB3 H 4.155 17.631 -8.365 1.00 . A A . 11 GLU HB3 1 1
2 2442 1 1 11 GLU HG2 H 3.679 15.647 -10.533 1.00 . A A . 11 GLU HG2 1 1
2 2443 1 1 11 GLU HG3 H 2.318 16.228 -9.575 1.00 . A A . 11 GLU HG3 1 1
2 2444 1 1 11 GLU N N 6.101 15.074 -8.338 1.00 . A A . 11 GLU N 1 1
2 2445 1 1 11 GLU O O 6.906 18.338 -9.404 1.00 . A A . 11 GLU O 1 1
2 2446 1 1 11 GLU OE1 O 2.903 18.782 -10.228 1.00 . A A . 11 GLU OE1 1 1
2 2447 1 1 11 GLU OE2 O 3.556 17.627 -11.981 1.00 . A A . 11 GLU OE2 1 1
2 2448 1 1 12 ALA C C 9.144 18.590 -7.486 1.00 . A A . 12 ALA C 1 1
2 2449 1 1 12 ALA CA C 7.789 18.560 -6.788 1.00 . A A . 12 ALA CA 1 1
2 2450 1 1 12 ALA CB C 7.970 18.391 -5.286 1.00 . A A . 12 ALA CB 1 1
2 2451 1 1 12 ALA H H 6.651 16.777 -6.721 1.00 . A A . 12 ALA H 1 1
2 2452 1 1 12 ALA HA H 7.286 19.501 -6.961 1.00 . A A . 12 ALA HA 1 1
2 2453 1 1 12 ALA HB1 H 8.823 17.756 -5.097 1.00 . A A . 12 ALA HB1 1 1
2 2454 1 1 12 ALA HB2 H 8.131 19.357 -4.832 1.00 . A A . 12 ALA HB2 1 1
2 2455 1 1 12 ALA HB3 H 7.084 17.938 -4.866 1.00 . A A . 12 ALA HB3 1 1
2 2456 1 1 12 ALA N N 6.948 17.495 -7.319 1.00 . A A . 12 ALA N 1 1
2 2457 1 1 12 ALA O O 9.553 19.617 -8.027 1.00 . A A . 12 ALA O 1 1
2 2458 1 1 13 PHE C C 11.060 17.656 -9.592 1.00 . A A . 13 PHE C 1 1
2 2459 1 1 13 PHE CA C 11.148 17.352 -8.100 1.00 . A A . 13 PHE CA 1 1
2 2460 1 1 13 PHE CB C 11.732 15.954 -7.886 1.00 . A A . 13 PHE CB 1 1
2 2461 1 1 13 PHE CD1 C 13.138 14.639 -9.495 1.00 . A A . 13 PHE CD1 1 1
2 2462 1 1 13 PHE CD2 C 14.090 16.574 -8.478 1.00 . A A . 13 PHE CD2 1 1
2 2463 1 1 13 PHE CE1 C 14.314 14.418 -10.186 1.00 . A A . 13 PHE CE1 1 1
2 2464 1 1 13 PHE CE2 C 15.269 16.359 -9.167 1.00 . A A . 13 PHE CE2 1 1
2 2465 1 1 13 PHE CG C 13.012 15.718 -8.634 1.00 . A A . 13 PHE CG 1 1
2 2466 1 1 13 PHE CZ C 15.382 15.279 -10.020 1.00 . A A . 13 PHE CZ 1 1
2 2467 1 1 13 PHE H H 9.459 16.670 -7.022 1.00 . A A . 13 PHE H 1 1
2 2468 1 1 13 PHE HA H 11.797 18.079 -7.635 1.00 . A A . 13 PHE HA 1 1
2 2469 1 1 13 PHE HB2 H 11.932 15.812 -6.834 1.00 . A A . 13 PHE HB2 1 1
2 2470 1 1 13 PHE HB3 H 11.013 15.218 -8.213 1.00 . A A . 13 PHE HB3 1 1
2 2471 1 1 13 PHE HD1 H 12.303 13.964 -9.624 1.00 . A A . 13 PHE HD1 1 1
2 2472 1 1 13 PHE HD2 H 14.004 17.418 -7.810 1.00 . A A . 13 PHE HD2 1 1
2 2473 1 1 13 PHE HE1 H 14.399 13.573 -10.852 1.00 . A A . 13 PHE HE1 1 1
2 2474 1 1 13 PHE HE2 H 16.102 17.033 -9.035 1.00 . A A . 13 PHE HE2 1 1
2 2475 1 1 13 PHE HZ H 16.301 15.109 -10.560 1.00 . A A . 13 PHE HZ 1 1
2 2476 1 1 13 PHE N N 9.838 17.456 -7.469 1.00 . A A . 13 PHE N 1 1
2 2477 1 1 13 PHE O O 11.958 18.269 -10.166 1.00 . A A . 13 PHE O 1 1
2 2478 1 1 14 ASN C C 9.660 18.934 -11.949 1.00 . A A . 14 ASN C 1 1
2 2479 1 1 14 ASN CA C 9.762 17.444 -11.641 1.00 . A A . 14 ASN CA 1 1
2 2480 1 1 14 ASN CB C 8.496 16.726 -12.112 1.00 . A A . 14 ASN CB 1 1
2 2481 1 1 14 ASN CG C 8.373 16.704 -13.624 1.00 . A A . 14 ASN CG 1 1
2 2482 1 1 14 ASN H H 9.287 16.737 -9.703 1.00 . A A . 14 ASN H 1 1
2 2483 1 1 14 ASN HA H 10.613 17.037 -12.167 1.00 . A A . 14 ASN HA 1 1
2 2484 1 1 14 ASN HB2 H 8.514 15.706 -11.757 1.00 . A A . 14 ASN HB2 1 1
2 2485 1 1 14 ASN HB3 H 7.631 17.229 -11.706 1.00 . A A . 14 ASN HB3 1 1
2 2486 1 1 14 ASN HD21 H 7.676 18.566 -13.619 1.00 . A A . 14 ASN HD21 1 1
2 2487 1 1 14 ASN HD22 H 7.819 17.821 -15.172 1.00 . A A . 14 ASN HD22 1 1
2 2488 1 1 14 ASN N N 9.969 17.220 -10.215 1.00 . A A . 14 ASN N 1 1
2 2489 1 1 14 ASN ND2 N 7.909 17.809 -14.196 1.00 . A A . 14 ASN ND2 1 1
2 2490 1 1 14 ASN O O 10.245 19.421 -12.917 1.00 . A A . 14 ASN O 1 1
2 2491 1 1 14 ASN OD1 O 8.691 15.704 -14.269 1.00 . A A . 14 ASN OD1 1 1
2 2492 1 1 15 LEU C C 10.055 21.832 -11.114 1.00 . A A . 15 LEU C 1 1
2 2493 1 1 15 LEU CA C 8.735 21.091 -11.301 1.00 . A A . 15 LEU CA 1 1
2 2494 1 1 15 LEU CB C 7.694 21.624 -10.315 1.00 . A A . 15 LEU CB 1 1
2 2495 1 1 15 LEU CD1 C 7.131 23.613 -11.734 1.00 . A A . 15 LEU CD1 1 1
2 2496 1 1 15 LEU CD2 C 5.658 21.591 -11.779 1.00 . A A . 15 LEU CD2 1 1
2 2497 1 1 15 LEU CG C 6.565 22.460 -10.919 1.00 . A A . 15 LEU CG 1 1
2 2498 1 1 15 LEU H H 8.472 19.211 -10.365 1.00 . A A . 15 LEU H 1 1
2 2499 1 1 15 LEU HA H 8.383 21.255 -12.308 1.00 . A A . 15 LEU HA 1 1
2 2500 1 1 15 LEU HB2 H 7.247 20.778 -9.816 1.00 . A A . 15 LEU HB2 1 1
2 2501 1 1 15 LEU HB3 H 8.210 22.237 -9.590 1.00 . A A . 15 LEU HB3 1 1
2 2502 1 1 15 LEU HD11 H 7.828 24.172 -11.129 1.00 . A A . 15 LEU HD11 1 1
2 2503 1 1 15 LEU HD12 H 6.326 24.261 -12.048 1.00 . A A . 15 LEU HD12 1 1
2 2504 1 1 15 LEU HD13 H 7.639 23.223 -12.604 1.00 . A A . 15 LEU HD13 1 1
2 2505 1 1 15 LEU HD21 H 6.028 20.577 -11.779 1.00 . A A . 15 LEU HD21 1 1
2 2506 1 1 15 LEU HD22 H 5.650 21.971 -12.790 1.00 . A A . 15 LEU HD22 1 1
2 2507 1 1 15 LEU HD23 H 4.656 21.610 -11.378 1.00 . A A . 15 LEU HD23 1 1
2 2508 1 1 15 LEU HG H 5.968 22.879 -10.120 1.00 . A A . 15 LEU HG 1 1
2 2509 1 1 15 LEU N N 8.914 19.654 -11.119 1.00 . A A . 15 LEU N 1 1
2 2510 1 1 15 LEU O O 10.430 22.669 -11.936 1.00 . A A . 15 LEU O 1 1
2 2511 1 1 16 PHE C C 13.025 21.936 -10.878 1.00 . A A . 16 PHE C 1 1
2 2512 1 1 16 PHE CA C 12.035 22.152 -9.737 1.00 . A A . 16 PHE CA 1 1
2 2513 1 1 16 PHE CB C 12.615 21.600 -8.432 1.00 . A A . 16 PHE CB 1 1
2 2514 1 1 16 PHE CD1 C 11.507 21.139 -6.229 1.00 . A A . 16 PHE CD1 1 1
2 2515 1 1 16 PHE CD2 C 11.534 23.383 -7.036 1.00 . A A . 16 PHE CD2 1 1
2 2516 1 1 16 PHE CE1 C 10.822 21.550 -5.101 1.00 . A A . 16 PHE CE1 1 1
2 2517 1 1 16 PHE CE2 C 10.849 23.799 -5.910 1.00 . A A . 16 PHE CE2 1 1
2 2518 1 1 16 PHE CG C 11.870 22.050 -7.208 1.00 . A A . 16 PHE CG 1 1
2 2519 1 1 16 PHE CZ C 10.492 22.881 -4.942 1.00 . A A . 16 PHE CZ 1 1
2 2520 1 1 16 PHE H H 10.404 20.842 -9.413 1.00 . A A . 16 PHE H 1 1
2 2521 1 1 16 PHE HA H 11.861 23.211 -9.623 1.00 . A A . 16 PHE HA 1 1
2 2522 1 1 16 PHE HB2 H 12.585 20.522 -8.461 1.00 . A A . 16 PHE HB2 1 1
2 2523 1 1 16 PHE HB3 H 13.640 21.925 -8.337 1.00 . A A . 16 PHE HB3 1 1
2 2524 1 1 16 PHE HD1 H 11.765 20.097 -6.353 1.00 . A A . 16 PHE HD1 1 1
2 2525 1 1 16 PHE HD2 H 11.811 24.102 -7.793 1.00 . A A . 16 PHE HD2 1 1
2 2526 1 1 16 PHE HE1 H 10.544 20.829 -4.346 1.00 . A A . 16 PHE HE1 1 1
2 2527 1 1 16 PHE HE2 H 10.592 24.841 -5.788 1.00 . A A . 16 PHE HE2 1 1
2 2528 1 1 16 PHE HZ H 9.957 23.204 -4.061 1.00 . A A . 16 PHE HZ 1 1
2 2529 1 1 16 PHE N N 10.756 21.517 -10.031 1.00 . A A . 16 PHE N 1 1
2 2530 1 1 16 PHE O O 13.740 22.855 -11.276 1.00 . A A . 16 PHE O 1 1
2 2531 1 1 17 ASP C C 13.493 21.012 -13.799 1.00 . A A . 17 ASP C 1 1
2 2532 1 1 17 ASP CA C 13.961 20.376 -12.494 1.00 . A A . 17 ASP CA 1 1
2 2533 1 1 17 ASP CB C 14.054 18.858 -12.657 1.00 . A A . 17 ASP CB 1 1
2 2534 1 1 17 ASP CG C 15.106 18.447 -13.667 1.00 . A A . 17 ASP CG 1 1
2 2535 1 1 17 ASP H H 12.466 20.024 -11.038 1.00 . A A . 17 ASP H 1 1
2 2536 1 1 17 ASP HA H 14.939 20.763 -12.251 1.00 . A A . 17 ASP HA 1 1
2 2537 1 1 17 ASP HB2 H 14.304 18.415 -11.704 1.00 . A A . 17 ASP HB2 1 1
2 2538 1 1 17 ASP HB3 H 13.097 18.479 -12.985 1.00 . A A . 17 ASP HB3 1 1
2 2539 1 1 17 ASP N N 13.060 20.714 -11.398 1.00 . A A . 17 ASP N 1 1
2 2540 1 1 17 ASP O O 14.292 21.268 -14.699 1.00 . A A . 17 ASP O 1 1
2 2541 1 1 17 ASP OD1 O 14.746 17.782 -14.662 1.00 . A A . 17 ASP OD1 1 1
2 2542 1 1 17 ASP OD2 O 16.289 18.790 -13.465 1.00 . A A . 17 ASP OD2 1 1
2 2543 1 1 18 ALA C C 12.293 23.197 -15.411 1.00 . A A . 18 ALA C 1 1
2 2544 1 1 18 ALA CA C 11.616 21.870 -15.089 1.00 . A A . 18 ALA CA 1 1
2 2545 1 1 18 ALA CB C 10.118 22.068 -14.911 1.00 . A A . 18 ALA CB 1 1
2 2546 1 1 18 ALA H H 11.604 21.036 -13.144 1.00 . A A . 18 ALA H 1 1
2 2547 1 1 18 ALA HA H 11.768 21.190 -15.915 1.00 . A A . 18 ALA HA 1 1
2 2548 1 1 18 ALA HB1 H 9.929 23.069 -14.551 1.00 . A A . 18 ALA HB1 1 1
2 2549 1 1 18 ALA HB2 H 9.621 21.926 -15.859 1.00 . A A . 18 ALA HB2 1 1
2 2550 1 1 18 ALA HB3 H 9.743 21.352 -14.197 1.00 . A A . 18 ALA HB3 1 1
2 2551 1 1 18 ALA N N 12.191 21.263 -13.895 1.00 . A A . 18 ALA N 1 1
2 2552 1 1 18 ALA O O 12.351 23.611 -16.569 1.00 . A A . 18 ALA O 1 1
2 2553 1 1 19 ASP C C 14.588 25.037 -15.594 1.00 . A A . 19 ASP C 1 1
2 2554 1 1 19 ASP CA C 13.478 25.143 -14.553 1.00 . A A . 19 ASP CA 1 1
2 2555 1 1 19 ASP CB C 14.055 25.623 -13.221 1.00 . A A . 19 ASP CB 1 1
2 2556 1 1 19 ASP CG C 13.054 26.423 -12.411 1.00 . A A . 19 ASP CG 1 1
2 2557 1 1 19 ASP H H 12.726 23.479 -13.480 1.00 . A A . 19 ASP H 1 1
2 2558 1 1 19 ASP HA H 12.746 25.858 -14.897 1.00 . A A . 19 ASP HA 1 1
2 2559 1 1 19 ASP HB2 H 14.359 24.766 -12.637 1.00 . A A . 19 ASP HB2 1 1
2 2560 1 1 19 ASP HB3 H 14.916 26.247 -13.413 1.00 . A A . 19 ASP HB3 1 1
2 2561 1 1 19 ASP N N 12.804 23.861 -14.380 1.00 . A A . 19 ASP N 1 1
2 2562 1 1 19 ASP O O 14.893 26.003 -16.291 1.00 . A A . 19 ASP O 1 1
2 2563 1 1 19 ASP OD1 O 13.486 27.268 -11.599 1.00 . A A . 19 ASP OD1 1 1
2 2564 1 1 19 ASP OD2 O 11.837 26.205 -12.589 1.00 . A A . 19 ASP OD2 1 1
2 2565 1 1 20 GLY C C 17.604 24.110 -16.127 1.00 . A A . 20 GLY C 1 1
2 2566 1 1 20 GLY CA C 16.259 23.645 -16.649 1.00 . A A . 20 GLY CA 1 1
2 2567 1 1 20 GLY H H 14.904 23.120 -15.110 1.00 . A A . 20 GLY H 1 1
2 2568 1 1 20 GLY HA2 H 16.320 22.592 -16.880 1.00 . A A . 20 GLY HA2 1 1
2 2569 1 1 20 GLY HA3 H 16.030 24.189 -17.554 1.00 . A A . 20 GLY HA3 1 1
2 2570 1 1 20 GLY N N 15.189 23.855 -15.692 1.00 . A A . 20 GLY N 1 1
2 2571 1 1 20 GLY O O 18.481 24.491 -16.903 1.00 . A A . 20 GLY O 1 1
2 2572 1 1 21 SER C C 19.759 23.319 -13.587 1.00 . A A . 21 SER C 1 1
2 2573 1 1 21 SER CA C 19.013 24.509 -14.182 1.00 . A A . 21 SER CA 1 1
2 2574 1 1 21 SER CB C 18.731 25.546 -13.093 1.00 . A A . 21 SER CB 1 1
2 2575 1 1 21 SER H H 17.031 23.768 -14.243 1.00 . A A . 21 SER H 1 1
2 2576 1 1 21 SER HA H 19.629 24.960 -14.946 1.00 . A A . 21 SER HA 1 1
2 2577 1 1 21 SER HB2 H 17.691 25.832 -13.132 1.00 . A A . 21 SER HB2 1 1
2 2578 1 1 21 SER HB3 H 18.951 25.116 -12.126 1.00 . A A . 21 SER HB3 1 1
2 2579 1 1 21 SER HG H 19.750 27.075 -12.414 1.00 . A A . 21 SER HG 1 1
2 2580 1 1 21 SER N N 17.767 24.082 -14.808 1.00 . A A . 21 SER N 1 1
2 2581 1 1 21 SER O O 19.155 22.305 -13.239 1.00 . A A . 21 SER O 1 1
2 2582 1 1 21 SER OG O 19.530 26.703 -13.271 1.00 . A A . 21 SER OG 1 1
2 2583 1 1 22 GLY C C 21.584 22.123 -11.457 1.00 . A A . 22 GLY C 1 1
2 2584 1 1 22 GLY CA C 21.885 22.380 -12.921 1.00 . A A . 22 GLY CA 1 1
2 2585 1 1 22 GLY H H 21.504 24.283 -13.767 1.00 . A A . 22 GLY H 1 1
2 2586 1 1 22 GLY HA2 H 21.696 21.476 -13.480 1.00 . A A . 22 GLY HA2 1 1
2 2587 1 1 22 GLY HA3 H 22.928 22.642 -13.021 1.00 . A A . 22 GLY HA3 1 1
2 2588 1 1 22 GLY N N 21.077 23.451 -13.473 1.00 . A A . 22 GLY N 1 1
2 2589 1 1 22 GLY O O 21.805 21.021 -10.955 1.00 . A A . 22 GLY O 1 1
2 2590 1 1 23 ALA C C 19.628 23.983 -8.971 1.00 . A A . 23 ALA C 1 1
2 2591 1 1 23 ALA CA C 20.748 23.022 -9.356 1.00 . A A . 23 ALA CA 1 1
2 2592 1 1 23 ALA CB C 21.981 23.276 -8.502 1.00 . A A . 23 ALA CB 1 1
2 2593 1 1 23 ALA H H 20.926 23.996 -11.226 1.00 . A A . 23 ALA H 1 1
2 2594 1 1 23 ALA HA H 20.418 22.009 -9.176 1.00 . A A . 23 ALA HA 1 1
2 2595 1 1 23 ALA HB1 H 22.063 22.503 -7.751 1.00 . A A . 23 ALA HB1 1 1
2 2596 1 1 23 ALA HB2 H 22.861 23.266 -9.127 1.00 . A A . 23 ALA HB2 1 1
2 2597 1 1 23 ALA HB3 H 21.893 24.238 -8.019 1.00 . A A . 23 ALA HB3 1 1
2 2598 1 1 23 ALA N N 21.080 23.143 -10.770 1.00 . A A . 23 ALA N 1 1
2 2599 1 1 23 ALA O O 19.296 24.898 -9.725 1.00 . A A . 23 ALA O 1 1
2 2600 1 1 24 ILE C C 18.380 25.368 -6.050 1.00 . A A . 24 ILE C 1 1
2 2601 1 1 24 ILE CA C 17.967 24.615 -7.310 1.00 . A A . 24 ILE CA 1 1
2 2602 1 1 24 ILE CB C 16.700 23.794 -7.011 1.00 . A A . 24 ILE CB 1 1
2 2603 1 1 24 ILE CD1 C 16.477 21.443 -7.962 1.00 . A A . 24 ILE CD1 1 1
2 2604 1 1 24 ILE CG1 C 16.331 22.927 -8.216 1.00 . A A . 24 ILE CG1 1 1
2 2605 1 1 24 ILE CG2 C 15.546 24.714 -6.641 1.00 . A A . 24 ILE CG2 1 1
2 2606 1 1 24 ILE H H 19.358 23.022 -7.239 1.00 . A A . 24 ILE H 1 1
2 2607 1 1 24 ILE HA H 17.733 25.332 -8.084 1.00 . A A . 24 ILE HA 1 1
2 2608 1 1 24 ILE HB H 16.903 23.154 -6.165 1.00 . A A . 24 ILE HB 1 1
2 2609 1 1 24 ILE HD11 H 17.284 21.052 -8.565 1.00 . A A . 24 ILE HD11 1 1
2 2610 1 1 24 ILE HD12 H 16.694 21.276 -6.917 1.00 . A A . 24 ILE HD12 1 1
2 2611 1 1 24 ILE HD13 H 15.557 20.940 -8.223 1.00 . A A . 24 ILE HD13 1 1
2 2612 1 1 24 ILE HG12 H 15.304 23.116 -8.487 1.00 . A A . 24 ILE HG12 1 1
2 2613 1 1 24 ILE HG13 H 16.972 23.187 -9.046 1.00 . A A . 24 ILE HG13 1 1
2 2614 1 1 24 ILE HG21 H 15.431 25.471 -7.403 1.00 . A A . 24 ILE HG21 1 1
2 2615 1 1 24 ILE HG22 H 14.636 24.139 -6.566 1.00 . A A . 24 ILE HG22 1 1
2 2616 1 1 24 ILE HG23 H 15.753 25.187 -5.692 1.00 . A A . 24 ILE HG23 1 1
2 2617 1 1 24 ILE N N 19.050 23.768 -7.794 1.00 . A A . 24 ILE N 1 1
2 2618 1 1 24 ILE O O 18.835 24.767 -5.076 1.00 . A A . 24 ILE O 1 1
2 2619 1 1 25 ASP C C 17.356 27.772 -4.046 1.00 . A A . 25 ASP C 1 1
2 2620 1 1 25 ASP CA C 18.571 27.523 -4.934 1.00 . A A . 25 ASP CA 1 1
2 2621 1 1 25 ASP CB C 19.153 28.854 -5.410 1.00 . A A . 25 ASP CB 1 1
2 2622 1 1 25 ASP CG C 20.667 28.834 -5.477 1.00 . A A . 25 ASP CG 1 1
2 2623 1 1 25 ASP H H 17.851 27.107 -6.881 1.00 . A A . 25 ASP H 1 1
2 2624 1 1 25 ASP HA H 19.320 26.999 -4.358 1.00 . A A . 25 ASP HA 1 1
2 2625 1 1 25 ASP HB2 H 18.771 29.074 -6.397 1.00 . A A . 25 ASP HB2 1 1
2 2626 1 1 25 ASP HB3 H 18.851 29.636 -4.729 1.00 . A A . 25 ASP HB3 1 1
2 2627 1 1 25 ASP N N 18.218 26.687 -6.075 1.00 . A A . 25 ASP N 1 1
2 2628 1 1 25 ASP O O 16.258 27.297 -4.333 1.00 . A A . 25 ASP O 1 1
2 2629 1 1 25 ASP OD1 O 21.210 28.419 -6.523 1.00 . A A . 25 ASP OD1 1 1
2 2630 1 1 25 ASP OD2 O 21.310 29.234 -4.484 1.00 . A A . 25 ASP OD2 1 1
2 2631 1 1 26 ALA C C 15.450 29.751 -2.686 1.00 . A A . 26 ALA C 1 1
2 2632 1 1 26 ALA CA C 16.483 28.834 -2.039 1.00 . A A . 26 ALA CA 1 1
2 2633 1 1 26 ALA CB C 17.042 29.475 -0.777 1.00 . A A . 26 ALA CB 1 1
2 2634 1 1 26 ALA H H 18.459 28.871 -2.793 1.00 . A A . 26 ALA H 1 1
2 2635 1 1 26 ALA HA H 16.002 27.908 -1.760 1.00 . A A . 26 ALA HA 1 1
2 2636 1 1 26 ALA HB1 H 17.993 29.937 -1.000 1.00 . A A . 26 ALA HB1 1 1
2 2637 1 1 26 ALA HB2 H 16.352 30.224 -0.417 1.00 . A A . 26 ALA HB2 1 1
2 2638 1 1 26 ALA HB3 H 17.179 28.718 -0.019 1.00 . A A . 26 ALA HB3 1 1
2 2639 1 1 26 ALA N N 17.561 28.521 -2.967 1.00 . A A . 26 ALA N 1 1
2 2640 1 1 26 ALA O O 14.246 29.559 -2.519 1.00 . A A . 26 ALA O 1 1
2 2641 1 1 27 GLU C C 14.086 30.969 -5.035 1.00 . A A . 27 GLU C 1 1
2 2642 1 1 27 GLU CA C 15.046 31.693 -4.096 1.00 . A A . 27 GLU CA 1 1
2 2643 1 1 27 GLU CB C 15.865 32.722 -4.879 1.00 . A A . 27 GLU CB 1 1
2 2644 1 1 27 GLU CD C 17.766 33.127 -6.492 1.00 . A A . 27 GLU CD 1 1
2 2645 1 1 27 GLU CG C 16.852 32.100 -5.853 1.00 . A A . 27 GLU CG 1 1
2 2646 1 1 27 GLU H H 16.899 30.847 -3.520 1.00 . A A . 27 GLU H 1 1
2 2647 1 1 27 GLU HA H 14.472 32.205 -3.338 1.00 . A A . 27 GLU HA 1 1
2 2648 1 1 27 GLU HB2 H 15.189 33.353 -5.436 1.00 . A A . 27 GLU HB2 1 1
2 2649 1 1 27 GLU HB3 H 16.417 33.331 -4.179 1.00 . A A . 27 GLU HB3 1 1
2 2650 1 1 27 GLU HG2 H 17.459 31.382 -5.321 1.00 . A A . 27 GLU HG2 1 1
2 2651 1 1 27 GLU HG3 H 16.300 31.596 -6.632 1.00 . A A . 27 GLU HG3 1 1
2 2652 1 1 27 GLU N N 15.929 30.746 -3.425 1.00 . A A . 27 GLU N 1 1
2 2653 1 1 27 GLU O O 12.895 31.275 -5.077 1.00 . A A . 27 GLU O 1 1
2 2654 1 1 27 GLU OE1 O 18.806 33.455 -5.884 1.00 . A A . 27 GLU OE1 1 1
2 2655 1 1 27 GLU OE2 O 17.441 33.604 -7.599 1.00 . A A . 27 GLU OE2 1 1
2 2656 1 1 28 GLU C C 12.750 28.420 -5.992 1.00 . A A . 28 GLU C 1 1
2 2657 1 1 28 GLU CA C 13.804 29.243 -6.727 1.00 . A A . 28 GLU CA 1 1
2 2658 1 1 28 GLU CB C 14.692 28.322 -7.567 1.00 . A A . 28 GLU CB 1 1
2 2659 1 1 28 GLU CD C 15.536 29.290 -9.742 1.00 . A A . 28 GLU CD 1 1
2 2660 1 1 28 GLU CG C 14.466 28.457 -9.063 1.00 . A A . 28 GLU CG 1 1
2 2661 1 1 28 GLU H H 15.571 29.812 -5.709 1.00 . A A . 28 GLU H 1 1
2 2662 1 1 28 GLU HA H 13.306 29.942 -7.382 1.00 . A A . 28 GLU HA 1 1
2 2663 1 1 28 GLU HB2 H 15.727 28.550 -7.357 1.00 . A A . 28 GLU HB2 1 1
2 2664 1 1 28 GLU HB3 H 14.494 27.298 -7.286 1.00 . A A . 28 GLU HB3 1 1
2 2665 1 1 28 GLU HG2 H 14.464 27.472 -9.505 1.00 . A A . 28 GLU HG2 1 1
2 2666 1 1 28 GLU HG3 H 13.507 28.926 -9.229 1.00 . A A . 28 GLU HG3 1 1
2 2667 1 1 28 GLU N N 14.614 30.009 -5.787 1.00 . A A . 28 GLU N 1 1
2 2668 1 1 28 GLU O O 11.578 28.418 -6.366 1.00 . A A . 28 GLU O 1 1
2 2669 1 1 28 GLU OE1 O 15.623 30.500 -9.445 1.00 . A A . 28 GLU OE1 1 1
2 2670 1 1 28 GLU OE2 O 16.286 28.732 -10.570 1.00 . A A . 28 GLU OE2 1 1
2 2671 1 1 29 MET C C 11.092 27.718 -3.645 1.00 . A A . 29 MET C 1 1
2 2672 1 1 29 MET CA C 12.270 26.896 -4.157 1.00 . A A . 29 MET CA 1 1
2 2673 1 1 29 MET CB C 13.016 26.263 -2.980 1.00 . A A . 29 MET CB 1 1
2 2674 1 1 29 MET CE C 14.233 24.024 -0.975 1.00 . A A . 29 MET CE 1 1
2 2675 1 1 29 MET CG C 12.119 25.453 -2.057 1.00 . A A . 29 MET CG 1 1
2 2676 1 1 29 MET H H 14.124 27.764 -4.695 1.00 . A A . 29 MET H 1 1
2 2677 1 1 29 MET HA H 11.896 26.111 -4.797 1.00 . A A . 29 MET HA 1 1
2 2678 1 1 29 MET HB2 H 13.784 25.609 -3.365 1.00 . A A . 29 MET HB2 1 1
2 2679 1 1 29 MET HB3 H 13.479 27.046 -2.399 1.00 . A A . 29 MET HB3 1 1
2 2680 1 1 29 MET HE1 H 14.070 23.912 0.087 1.00 . A A . 29 MET HE1 1 1
2 2681 1 1 29 MET HE2 H 14.963 23.302 -1.306 1.00 . A A . 29 MET HE2 1 1
2 2682 1 1 29 MET HE3 H 14.593 25.022 -1.180 1.00 . A A . 29 MET HE3 1 1
2 2683 1 1 29 MET HG2 H 12.094 25.932 -1.090 1.00 . A A . 29 MET HG2 1 1
2 2684 1 1 29 MET HG3 H 11.122 25.434 -2.473 1.00 . A A . 29 MET HG3 1 1
2 2685 1 1 29 MET N N 13.177 27.722 -4.945 1.00 . A A . 29 MET N 1 1
2 2686 1 1 29 MET O O 9.940 27.296 -3.743 1.00 . A A . 29 MET O 1 1
2 2687 1 1 29 MET SD S 12.691 23.756 -1.846 1.00 . A A . 29 MET SD 1 1
2 2688 1 1 30 ALA C C 9.415 30.240 -3.680 1.00 . A A . 30 ALA C 1 1
2 2689 1 1 30 ALA CA C 10.353 29.773 -2.572 1.00 . A A . 30 ALA CA 1 1
2 2690 1 1 30 ALA CB C 10.983 30.969 -1.873 1.00 . A A . 30 ALA CB 1 1
2 2691 1 1 30 ALA H H 12.326 29.173 -3.048 1.00 . A A . 30 ALA H 1 1
2 2692 1 1 30 ALA HA H 9.783 29.219 -1.841 1.00 . A A . 30 ALA HA 1 1
2 2693 1 1 30 ALA HB1 H 10.683 31.877 -2.374 1.00 . A A . 30 ALA HB1 1 1
2 2694 1 1 30 ALA HB2 H 10.654 30.999 -0.845 1.00 . A A . 30 ALA HB2 1 1
2 2695 1 1 30 ALA HB3 H 12.059 30.879 -1.905 1.00 . A A . 30 ALA HB3 1 1
2 2696 1 1 30 ALA N N 11.389 28.892 -3.098 1.00 . A A . 30 ALA N 1 1
2 2697 1 1 30 ALA O O 8.193 30.204 -3.529 1.00 . A A . 30 ALA O 1 1
2 2698 1 1 31 LEU C C 8.177 30.111 -6.350 1.00 . A A . 31 LEU C 1 1
2 2699 1 1 31 LEU CA C 9.208 31.153 -5.927 1.00 . A A . 31 LEU CA 1 1
2 2700 1 1 31 LEU CB C 10.126 31.486 -7.104 1.00 . A A . 31 LEU CB 1 1
2 2701 1 1 31 LEU CD1 C 8.461 33.013 -8.190 1.00 . A A . 31 LEU CD1 1 1
2 2702 1 1 31 LEU CD2 C 10.313 33.968 -6.806 1.00 . A A . 31 LEU CD2 1 1
2 2703 1 1 31 LEU CG C 9.910 32.851 -7.758 1.00 . A A . 31 LEU CG 1 1
2 2704 1 1 31 LEU H H 10.971 30.683 -4.854 1.00 . A A . 31 LEU H 1 1
2 2705 1 1 31 LEU HA H 8.690 32.049 -5.619 1.00 . A A . 31 LEU HA 1 1
2 2706 1 1 31 LEU HB2 H 11.144 31.446 -6.751 1.00 . A A . 31 LEU HB2 1 1
2 2707 1 1 31 LEU HB3 H 9.979 30.729 -7.861 1.00 . A A . 31 LEU HB3 1 1
2 2708 1 1 31 LEU HD11 H 7.977 32.049 -8.194 1.00 . A A . 31 LEU HD11 1 1
2 2709 1 1 31 LEU HD12 H 8.427 33.437 -9.183 1.00 . A A . 31 LEU HD12 1 1
2 2710 1 1 31 LEU HD13 H 7.951 33.671 -7.501 1.00 . A A . 31 LEU HD13 1 1
2 2711 1 1 31 LEU HD21 H 10.978 33.575 -6.052 1.00 . A A . 31 LEU HD21 1 1
2 2712 1 1 31 LEU HD22 H 9.430 34.372 -6.331 1.00 . A A . 31 LEU HD22 1 1
2 2713 1 1 31 LEU HD23 H 10.814 34.748 -7.358 1.00 . A A . 31 LEU HD23 1 1
2 2714 1 1 31 LEU HG H 10.531 32.923 -8.640 1.00 . A A . 31 LEU HG 1 1
2 2715 1 1 31 LEU N N 9.993 30.678 -4.793 1.00 . A A . 31 LEU N 1 1
2 2716 1 1 31 LEU O O 7.012 30.433 -6.578 1.00 . A A . 31 LEU O 1 1
2 2717 1 1 32 ALA C C 6.634 27.553 -5.803 1.00 . A A . 32 ALA C 1 1
2 2718 1 1 32 ALA CA C 7.729 27.770 -6.841 1.00 . A A . 32 ALA CA 1 1
2 2719 1 1 32 ALA CB C 8.526 26.490 -7.047 1.00 . A A . 32 ALA CB 1 1
2 2720 1 1 32 ALA H H 9.555 28.665 -6.255 1.00 . A A . 32 ALA H 1 1
2 2721 1 1 32 ALA HA H 7.271 28.034 -7.784 1.00 . A A . 32 ALA HA 1 1
2 2722 1 1 32 ALA HB1 H 8.864 26.438 -8.072 1.00 . A A . 32 ALA HB1 1 1
2 2723 1 1 32 ALA HB2 H 9.380 26.488 -6.385 1.00 . A A . 32 ALA HB2 1 1
2 2724 1 1 32 ALA HB3 H 7.900 25.638 -6.830 1.00 . A A . 32 ALA HB3 1 1
2 2725 1 1 32 ALA N N 8.615 28.860 -6.450 1.00 . A A . 32 ALA N 1 1
2 2726 1 1 32 ALA O O 5.453 27.477 -6.139 1.00 . A A . 32 ALA O 1 1
2 2727 1 1 33 MET C C 4.973 28.287 -3.494 1.00 . A A . 33 MET C 1 1
2 2728 1 1 33 MET CA C 6.086 27.244 -3.452 1.00 . A A . 33 MET CA 1 1
2 2729 1 1 33 MET CB C 6.804 27.303 -2.102 1.00 . A A . 33 MET CB 1 1
2 2730 1 1 33 MET CE C 8.341 27.196 0.628 1.00 . A A . 33 MET CE 1 1
2 2731 1 1 33 MET CG C 7.630 26.063 -1.799 1.00 . A A . 33 MET CG 1 1
2 2732 1 1 33 MET H H 7.990 27.521 -4.333 1.00 . A A . 33 MET H 1 1
2 2733 1 1 33 MET HA H 5.651 26.264 -3.575 1.00 . A A . 33 MET HA 1 1
2 2734 1 1 33 MET HB2 H 7.463 28.158 -2.095 1.00 . A A . 33 MET HB2 1 1
2 2735 1 1 33 MET HB3 H 6.068 27.418 -1.320 1.00 . A A . 33 MET HB3 1 1
2 2736 1 1 33 MET HE1 H 9.370 27.307 0.319 1.00 . A A . 33 MET HE1 1 1
2 2737 1 1 33 MET HE2 H 7.763 28.032 0.261 1.00 . A A . 33 MET HE2 1 1
2 2738 1 1 33 MET HE3 H 8.290 27.169 1.707 1.00 . A A . 33 MET HE3 1 1
2 2739 1 1 33 MET HG2 H 7.203 25.224 -2.327 1.00 . A A . 33 MET HG2 1 1
2 2740 1 1 33 MET HG3 H 8.640 26.227 -2.145 1.00 . A A . 33 MET HG3 1 1
2 2741 1 1 33 MET N N 7.035 27.453 -4.539 1.00 . A A . 33 MET N 1 1
2 2742 1 1 33 MET O O 3.811 27.980 -3.226 1.00 . A A . 33 MET O 1 1
2 2743 1 1 33 MET SD S 7.677 25.673 -0.039 1.00 . A A . 33 MET SD 1 1
2 2744 1 1 34 LYS C C 3.464 30.445 -5.128 1.00 . A A . 34 LYS C 1 1
2 2745 1 1 34 LYS CA C 4.368 30.608 -3.910 1.00 . A A . 34 LYS CA 1 1
2 2746 1 1 34 LYS CB C 5.090 31.956 -3.973 1.00 . A A . 34 LYS CB 1 1
2 2747 1 1 34 LYS CD C 4.164 33.707 -5.517 1.00 . A A . 34 LYS CD 1 1
2 2748 1 1 34 LYS CE C 2.755 33.867 -6.066 1.00 . A A . 34 LYS CE 1 1
2 2749 1 1 34 LYS CG C 4.151 33.142 -4.106 1.00 . A A . 34 LYS CG 1 1
2 2750 1 1 34 LYS H H 6.278 29.702 -4.033 1.00 . A A . 34 LYS H 1 1
2 2751 1 1 34 LYS HA H 3.760 30.576 -3.018 1.00 . A A . 34 LYS HA 1 1
2 2752 1 1 34 LYS HB2 H 5.670 32.082 -3.071 1.00 . A A . 34 LYS HB2 1 1
2 2753 1 1 34 LYS HB3 H 5.757 31.954 -4.823 1.00 . A A . 34 LYS HB3 1 1
2 2754 1 1 34 LYS HD2 H 4.645 34.674 -5.504 1.00 . A A . 34 LYS HD2 1 1
2 2755 1 1 34 LYS HD3 H 4.718 33.037 -6.159 1.00 . A A . 34 LYS HD3 1 1
2 2756 1 1 34 LYS HE2 H 2.227 32.934 -5.942 1.00 . A A . 34 LYS HE2 1 1
2 2757 1 1 34 LYS HE3 H 2.251 34.642 -5.508 1.00 . A A . 34 LYS HE3 1 1
2 2758 1 1 34 LYS HG2 H 3.147 32.825 -3.866 1.00 . A A . 34 LYS HG2 1 1
2 2759 1 1 34 LYS HG3 H 4.461 33.914 -3.416 1.00 . A A . 34 LYS HG3 1 1
2 2760 1 1 34 LYS HZ1 H 1.842 34.643 -7.777 1.00 . A A . 34 LYS HZ1 1 1
2 2761 1 1 34 LYS HZ2 H 2.934 33.389 -8.092 1.00 . A A . 34 LYS HZ2 1 1
2 2762 1 1 34 LYS HZ3 H 3.508 34.931 -7.698 1.00 . A A . 34 LYS HZ3 1 1
2 2763 1 1 34 LYS N N 5.336 29.520 -3.831 1.00 . A A . 34 LYS N 1 1
2 2764 1 1 34 LYS NZ N 2.760 34.233 -7.509 1.00 . A A . 34 LYS NZ 1 1
2 2765 1 1 34 LYS O O 2.246 30.585 -5.032 1.00 . A A . 34 LYS O 1 1
2 2766 1 1 35 GLY C C 2.248 28.891 -7.363 1.00 . A A . 35 GLY C 1 1
2 2767 1 1 35 GLY CA C 3.305 29.970 -7.493 1.00 . A A . 35 GLY CA 1 1
2 2768 1 1 35 GLY H H 5.045 30.048 -6.290 1.00 . A A . 35 GLY H 1 1
2 2769 1 1 35 GLY HA2 H 2.822 30.904 -7.742 1.00 . A A . 35 GLY HA2 1 1
2 2770 1 1 35 GLY HA3 H 3.980 29.702 -8.293 1.00 . A A . 35 GLY HA3 1 1
2 2771 1 1 35 GLY N N 4.070 30.148 -6.273 1.00 . A A . 35 GLY N 1 1
2 2772 1 1 35 GLY O O 1.168 28.996 -7.944 1.00 . A A . 35 GLY O 1 1
2 2773 1 1 36 LEU C C 0.571 27.108 -5.360 1.00 . A A . 36 LEU C 1 1
2 2774 1 1 36 LEU CA C 1.630 26.744 -6.395 1.00 . A A . 36 LEU CA 1 1
2 2775 1 1 36 LEU CB C 2.386 25.491 -5.949 1.00 . A A . 36 LEU CB 1 1
2 2776 1 1 36 LEU CD1 C 4.349 23.954 -6.204 1.00 . A A . 36 LEU CD1 1 1
2 2777 1 1 36 LEU CD2 C 2.881 24.438 -8.170 1.00 . A A . 36 LEU CD2 1 1
2 2778 1 1 36 LEU CG C 3.486 25.000 -6.891 1.00 . A A . 36 LEU CG 1 1
2 2779 1 1 36 LEU H H 3.437 27.822 -6.162 1.00 . A A . 36 LEU H 1 1
2 2780 1 1 36 LEU HA H 1.142 26.544 -7.337 1.00 . A A . 36 LEU HA 1 1
2 2781 1 1 36 LEU HB2 H 2.840 25.702 -4.993 1.00 . A A . 36 LEU HB2 1 1
2 2782 1 1 36 LEU HB3 H 1.665 24.694 -5.836 1.00 . A A . 36 LEU HB3 1 1
2 2783 1 1 36 LEU HD11 H 4.938 24.425 -5.431 1.00 . A A . 36 LEU HD11 1 1
2 2784 1 1 36 LEU HD12 H 5.006 23.497 -6.929 1.00 . A A . 36 LEU HD12 1 1
2 2785 1 1 36 LEU HD13 H 3.716 23.197 -5.764 1.00 . A A . 36 LEU HD13 1 1
2 2786 1 1 36 LEU HD21 H 2.458 23.465 -7.970 1.00 . A A . 36 LEU HD21 1 1
2 2787 1 1 36 LEU HD22 H 3.651 24.348 -8.923 1.00 . A A . 36 LEU HD22 1 1
2 2788 1 1 36 LEU HD23 H 2.106 25.102 -8.523 1.00 . A A . 36 LEU HD23 1 1
2 2789 1 1 36 LEU HG H 4.121 25.833 -7.159 1.00 . A A . 36 LEU HG 1 1
2 2790 1 1 36 LEU N N 2.560 27.849 -6.599 1.00 . A A . 36 LEU N 1 1
2 2791 1 1 36 LEU O O -0.534 26.566 -5.370 1.00 . A A . 36 LEU O 1 1
2 2792 1 1 37 GLY C C -0.296 27.364 -2.425 1.00 . A A . 37 GLY C 1 1
2 2793 1 1 37 GLY CA C -0.018 28.455 -3.440 1.00 . A A . 37 GLY CA 1 1
2 2794 1 1 37 GLY H H 1.810 28.430 -4.508 1.00 . A A . 37 GLY H 1 1
2 2795 1 1 37 GLY HA2 H 0.392 29.313 -2.928 1.00 . A A . 37 GLY HA2 1 1
2 2796 1 1 37 GLY HA3 H -0.949 28.739 -3.909 1.00 . A A . 37 GLY HA3 1 1
2 2797 1 1 37 GLY N N 0.915 28.032 -4.468 1.00 . A A . 37 GLY N 1 1
2 2798 1 1 37 GLY O O -1.313 27.394 -1.733 1.00 . A A . 37 GLY O 1 1
2 2799 1 1 38 PHE C C 1.768 25.001 -0.677 1.00 . A A . 38 PHE C 1 1
2 2800 1 1 38 PHE CA C 0.456 25.287 -1.402 1.00 . A A . 38 PHE CA 1 1
2 2801 1 1 38 PHE CB C -0.017 24.032 -2.138 1.00 . A A . 38 PHE CB 1 1
2 2802 1 1 38 PHE CD1 C -2.393 23.895 -2.933 1.00 . A A . 38 PHE CD1 1 1
2 2803 1 1 38 PHE CD2 C -1.911 23.248 -0.690 1.00 . A A . 38 PHE CD2 1 1
2 2804 1 1 38 PHE CE1 C -3.730 23.608 -2.733 1.00 . A A . 38 PHE CE1 1 1
2 2805 1 1 38 PHE CE2 C -3.246 22.958 -0.483 1.00 . A A . 38 PHE CE2 1 1
2 2806 1 1 38 PHE CG C -1.469 23.719 -1.916 1.00 . A A . 38 PHE CG 1 1
2 2807 1 1 38 PHE CZ C -4.157 23.140 -1.506 1.00 . A A . 38 PHE CZ 1 1
2 2808 1 1 38 PHE H H 1.400 26.426 -2.916 1.00 . A A . 38 PHE H 1 1
2 2809 1 1 38 PHE HA H -0.289 25.570 -0.674 1.00 . A A . 38 PHE HA 1 1
2 2810 1 1 38 PHE HB2 H 0.134 24.167 -3.198 1.00 . A A . 38 PHE HB2 1 1
2 2811 1 1 38 PHE HB3 H 0.562 23.186 -1.800 1.00 . A A . 38 PHE HB3 1 1
2 2812 1 1 38 PHE HD1 H -2.060 24.262 -3.894 1.00 . A A . 38 PHE HD1 1 1
2 2813 1 1 38 PHE HD2 H -1.200 23.107 0.111 1.00 . A A . 38 PHE HD2 1 1
2 2814 1 1 38 PHE HE1 H -4.439 23.751 -3.534 1.00 . A A . 38 PHE HE1 1 1
2 2815 1 1 38 PHE HE2 H -3.578 22.593 0.477 1.00 . A A . 38 PHE HE2 1 1
2 2816 1 1 38 PHE HZ H -5.201 22.913 -1.347 1.00 . A A . 38 PHE HZ 1 1
2 2817 1 1 38 PHE N N 0.610 26.395 -2.337 1.00 . A A . 38 PHE N 1 1
2 2818 1 1 38 PHE O O 2.846 25.087 -1.264 1.00 . A A . 38 PHE O 1 1
2 2819 1 1 39 GLY C C 3.733 25.587 1.587 1.00 . A A . 39 GLY C 1 1
2 2820 1 1 39 GLY CA C 2.853 24.369 1.389 1.00 . A A . 39 GLY CA 1 1
2 2821 1 1 39 GLY H H 0.782 24.609 1.021 1.00 . A A . 39 GLY H 1 1
2 2822 1 1 39 GLY HA2 H 2.548 23.997 2.356 1.00 . A A . 39 GLY HA2 1 1
2 2823 1 1 39 GLY HA3 H 3.425 23.604 0.885 1.00 . A A . 39 GLY HA3 1 1
2 2824 1 1 39 GLY N N 1.668 24.661 0.605 1.00 . A A . 39 GLY N 1 1
2 2825 1 1 39 GLY O O 4.954 25.508 1.448 1.00 . A A . 39 GLY O 1 1
2 2826 1 1 40 ASP C C 4.455 27.993 3.525 1.00 . A A . 40 ASP C 1 1
2 2827 1 1 40 ASP CA C 3.848 27.957 2.126 1.00 . A A . 40 ASP CA 1 1
2 2828 1 1 40 ASP CB C 2.927 29.162 1.926 1.00 . A A . 40 ASP CB 1 1
2 2829 1 1 40 ASP CG C 3.681 30.398 1.476 1.00 . A A . 40 ASP CG 1 1
2 2830 1 1 40 ASP H H 2.137 26.716 2.006 1.00 . A A . 40 ASP H 1 1
2 2831 1 1 40 ASP HA H 4.646 28.001 1.400 1.00 . A A . 40 ASP HA 1 1
2 2832 1 1 40 ASP HB2 H 2.188 28.921 1.175 1.00 . A A . 40 ASP HB2 1 1
2 2833 1 1 40 ASP HB3 H 2.429 29.385 2.858 1.00 . A A . 40 ASP HB3 1 1
2 2834 1 1 40 ASP N N 3.113 26.717 1.910 1.00 . A A . 40 ASP N 1 1
2 2835 1 1 40 ASP O O 3.738 28.089 4.523 1.00 . A A . 40 ASP O 1 1
2 2836 1 1 40 ASP OD1 O 3.830 31.332 2.292 1.00 . A A . 40 ASP OD1 1 1
2 2837 1 1 40 ASP OD2 O 4.123 30.431 0.309 1.00 . A A . 40 ASP OD2 1 1
2 2838 1 1 41 LEU C C 7.286 29.223 5.027 1.00 . A A . 41 LEU C 1 1
2 2839 1 1 41 LEU CA C 6.484 27.935 4.870 1.00 . A A . 41 LEU CA 1 1
2 2840 1 1 41 LEU CB C 7.413 26.725 4.983 1.00 . A A . 41 LEU CB 1 1
2 2841 1 1 41 LEU CD1 C 6.240 25.568 6.872 1.00 . A A . 41 LEU CD1 1 1
2 2842 1 1 41 LEU CD2 C 5.643 25.014 4.507 1.00 . A A . 41 LEU CD2 1 1
2 2843 1 1 41 LEU CG C 6.764 25.422 5.452 1.00 . A A . 41 LEU CG 1 1
2 2844 1 1 41 LEU H H 6.297 27.838 2.764 1.00 . A A . 41 LEU H 1 1
2 2845 1 1 41 LEU HA H 5.745 27.886 5.656 1.00 . A A . 41 LEU HA 1 1
2 2846 1 1 41 LEU HB2 H 7.844 26.547 4.010 1.00 . A A . 41 LEU HB2 1 1
2 2847 1 1 41 LEU HB3 H 8.197 26.976 5.682 1.00 . A A . 41 LEU HB3 1 1
2 2848 1 1 41 LEU HD11 H 7.054 25.826 7.532 1.00 . A A . 41 LEU HD11 1 1
2 2849 1 1 41 LEU HD12 H 5.799 24.635 7.191 1.00 . A A . 41 LEU HD12 1 1
2 2850 1 1 41 LEU HD13 H 5.492 26.347 6.901 1.00 . A A . 41 LEU HD13 1 1
2 2851 1 1 41 LEU HD21 H 5.340 24.000 4.726 1.00 . A A . 41 LEU HD21 1 1
2 2852 1 1 41 LEU HD22 H 5.994 25.072 3.487 1.00 . A A . 41 LEU HD22 1 1
2 2853 1 1 41 LEU HD23 H 4.802 25.678 4.638 1.00 . A A . 41 LEU HD23 1 1
2 2854 1 1 41 LEU HG H 7.507 24.636 5.451 1.00 . A A . 41 LEU HG 1 1
2 2855 1 1 41 LEU N N 5.779 27.913 3.592 1.00 . A A . 41 LEU N 1 1
2 2856 1 1 41 LEU O O 7.610 29.904 4.055 1.00 . A A . 41 LEU O 1 1
2 2857 1 1 42 PRO C C 9.837 30.668 6.139 1.00 . A A . 42 PRO C 1 1
2 2858 1 1 42 PRO CA C 8.386 30.771 6.596 1.00 . A A . 42 PRO CA 1 1
2 2859 1 1 42 PRO CB C 8.312 30.852 8.123 1.00 . A A . 42 PRO CB 1 1
2 2860 1 1 42 PRO CD C 7.262 28.800 7.489 1.00 . A A . 42 PRO CD 1 1
2 2861 1 1 42 PRO CG C 8.088 29.447 8.566 1.00 . A A . 42 PRO CG 1 1
2 2862 1 1 42 PRO HA H 7.936 31.653 6.165 1.00 . A A . 42 PRO HA 1 1
2 2863 1 1 42 PRO HB2 H 9.240 31.246 8.511 1.00 . A A . 42 PRO HB2 1 1
2 2864 1 1 42 PRO HB3 H 7.493 31.492 8.414 1.00 . A A . 42 PRO HB3 1 1
2 2865 1 1 42 PRO HD2 H 7.532 27.760 7.380 1.00 . A A . 42 PRO HD2 1 1
2 2866 1 1 42 PRO HD3 H 6.209 28.897 7.712 1.00 . A A . 42 PRO HD3 1 1
2 2867 1 1 42 PRO HG2 H 9.035 28.939 8.668 1.00 . A A . 42 PRO HG2 1 1
2 2868 1 1 42 PRO HG3 H 7.553 29.439 9.504 1.00 . A A . 42 PRO HG3 1 1
2 2869 1 1 42 PRO N N 7.615 29.565 6.282 1.00 . A A . 42 PRO N 1 1
2 2870 1 1 42 PRO O O 10.308 29.590 5.775 1.00 . A A . 42 PRO O 1 1
2 2871 1 1 43 ARG C C 12.790 30.923 6.627 1.00 . A A . 43 ARG C 1 1
2 2872 1 1 43 ARG CA C 11.938 31.831 5.745 1.00 . A A . 43 ARG CA 1 1
2 2873 1 1 43 ARG CB C 12.473 33.263 5.803 1.00 . A A . 43 ARG CB 1 1
2 2874 1 1 43 ARG CD C 13.786 33.753 7.889 1.00 . A A . 43 ARG CD 1 1
2 2875 1 1 43 ARG CG C 12.438 33.871 7.196 1.00 . A A . 43 ARG CG 1 1
2 2876 1 1 43 ARG CZ C 13.373 34.978 9.980 1.00 . A A . 43 ARG CZ 1 1
2 2877 1 1 43 ARG H H 10.110 32.623 6.459 1.00 . A A . 43 ARG H 1 1
2 2878 1 1 43 ARG HA H 11.992 31.477 4.726 1.00 . A A . 43 ARG HA 1 1
2 2879 1 1 43 ARG HB2 H 13.496 33.268 5.458 1.00 . A A . 43 ARG HB2 1 1
2 2880 1 1 43 ARG HB3 H 11.878 33.883 5.149 1.00 . A A . 43 ARG HB3 1 1
2 2881 1 1 43 ARG HD2 H 14.223 32.798 7.637 1.00 . A A . 43 ARG HD2 1 1
2 2882 1 1 43 ARG HD3 H 14.427 34.546 7.536 1.00 . A A . 43 ARG HD3 1 1
2 2883 1 1 43 ARG HE H 13.809 33.035 9.865 1.00 . A A . 43 ARG HE 1 1
2 2884 1 1 43 ARG HG2 H 12.176 34.916 7.117 1.00 . A A . 43 ARG HG2 1 1
2 2885 1 1 43 ARG HG3 H 11.693 33.355 7.784 1.00 . A A . 43 ARG HG3 1 1
2 2886 1 1 43 ARG HH11 H 13.240 36.093 8.301 1.00 . A A . 43 ARG HH11 1 1
2 2887 1 1 43 ARG HH12 H 12.951 36.944 9.782 1.00 . A A . 43 ARG HH12 1 1
2 2888 1 1 43 ARG HH21 H 13.431 34.144 11.821 1.00 . A A . 43 ARG HH21 1 1
2 2889 1 1 43 ARG HH22 H 13.061 35.835 11.784 1.00 . A A . 43 ARG HH22 1 1
2 2890 1 1 43 ARG N N 10.541 31.795 6.159 1.00 . A A . 43 ARG N 1 1
2 2891 1 1 43 ARG NE N 13.665 33.850 9.341 1.00 . A A . 43 ARG NE 1 1
2 2892 1 1 43 ARG NH1 N 13.172 36.097 9.299 1.00 . A A . 43 ARG NH1 1 1
2 2893 1 1 43 ARG NH2 N 13.280 34.986 11.304 1.00 . A A . 43 ARG NH2 1 1
2 2894 1 1 43 ARG O O 13.708 30.258 6.147 1.00 . A A . 43 ARG O 1 1
2 2895 1 1 44 ASP C C 13.160 28.604 8.465 1.00 . A A . 44 ASP C 1 1
2 2896 1 1 44 ASP CA C 13.216 30.074 8.868 1.00 . A A . 44 ASP CA 1 1
2 2897 1 1 44 ASP CB C 12.649 30.251 10.277 1.00 . A A . 44 ASP CB 1 1
2 2898 1 1 44 ASP CG C 11.275 29.629 10.431 1.00 . A A . 44 ASP CG 1 1
2 2899 1 1 44 ASP H H 11.737 31.453 8.241 1.00 . A A . 44 ASP H 1 1
2 2900 1 1 44 ASP HA H 14.245 30.398 8.861 1.00 . A A . 44 ASP HA 1 1
2 2901 1 1 44 ASP HB2 H 13.316 29.785 10.988 1.00 . A A . 44 ASP HB2 1 1
2 2902 1 1 44 ASP HB3 H 12.574 31.306 10.498 1.00 . A A . 44 ASP HB3 1 1
2 2903 1 1 44 ASP N N 12.479 30.901 7.918 1.00 . A A . 44 ASP N 1 1
2 2904 1 1 44 ASP O O 14.142 27.875 8.605 1.00 . A A . 44 ASP O 1 1
2 2905 1 1 44 ASP OD1 O 10.276 30.378 10.392 1.00 . A A . 44 ASP OD1 1 1
2 2906 1 1 44 ASP OD2 O 11.198 28.393 10.591 1.00 . A A . 44 ASP OD2 1 1
2 2907 1 1 45 GLU C C 12.689 26.473 6.329 1.00 . A A . 45 GLU C 1 1
2 2908 1 1 45 GLU CA C 11.823 26.791 7.544 1.00 . A A . 45 GLU CA 1 1
2 2909 1 1 45 GLU CB C 10.352 26.523 7.220 1.00 . A A . 45 GLU CB 1 1
2 2910 1 1 45 GLU CD C 10.186 24.251 6.129 1.00 . A A . 45 GLU CD 1 1
2 2911 1 1 45 GLU CG C 9.947 25.068 7.384 1.00 . A A . 45 GLU CG 1 1
2 2912 1 1 45 GLU H H 11.259 28.804 7.878 1.00 . A A . 45 GLU H 1 1
2 2913 1 1 45 GLU HA H 12.123 26.154 8.362 1.00 . A A . 45 GLU HA 1 1
2 2914 1 1 45 GLU HB2 H 9.736 27.123 7.875 1.00 . A A . 45 GLU HB2 1 1
2 2915 1 1 45 GLU HB3 H 10.162 26.814 6.197 1.00 . A A . 45 GLU HB3 1 1
2 2916 1 1 45 GLU HG2 H 10.522 24.636 8.190 1.00 . A A . 45 GLU HG2 1 1
2 2917 1 1 45 GLU HG3 H 8.896 25.025 7.630 1.00 . A A . 45 GLU HG3 1 1
2 2918 1 1 45 GLU N N 12.005 28.175 7.965 1.00 . A A . 45 GLU N 1 1
2 2919 1 1 45 GLU O O 13.194 25.360 6.186 1.00 . A A . 45 GLU O 1 1
2 2920 1 1 45 GLU OE1 O 9.944 23.027 6.164 1.00 . A A . 45 GLU OE1 1 1
2 2921 1 1 45 GLU OE2 O 10.614 24.836 5.112 1.00 . A A . 45 GLU OE2 1 1
2 2922 1 1 46 VAL C C 15.140 27.154 4.593 1.00 . A A . 46 VAL C 1 1
2 2923 1 1 46 VAL CA C 13.660 27.288 4.251 1.00 . A A . 46 VAL CA 1 1
2 2924 1 1 46 VAL CB C 13.475 28.466 3.277 1.00 . A A . 46 VAL CB 1 1
2 2925 1 1 46 VAL CG1 C 14.267 28.234 2.000 1.00 . A A . 46 VAL CG1 1 1
2 2926 1 1 46 VAL CG2 C 12.000 28.675 2.969 1.00 . A A . 46 VAL CG2 1 1
2 2927 1 1 46 VAL H H 12.428 28.326 5.623 1.00 . A A . 46 VAL H 1 1
2 2928 1 1 46 VAL HA H 13.332 26.385 3.756 1.00 . A A . 46 VAL HA 1 1
2 2929 1 1 46 VAL HB H 13.852 29.361 3.751 1.00 . A A . 46 VAL HB 1 1
2 2930 1 1 46 VAL HG11 H 14.555 27.195 1.939 1.00 . A A . 46 VAL HG11 1 1
2 2931 1 1 46 VAL HG12 H 13.658 28.491 1.146 1.00 . A A . 46 VAL HG12 1 1
2 2932 1 1 46 VAL HG13 H 15.153 28.852 2.009 1.00 . A A . 46 VAL HG13 1 1
2 2933 1 1 46 VAL HG21 H 11.442 28.715 3.892 1.00 . A A . 46 VAL HG21 1 1
2 2934 1 1 46 VAL HG22 H 11.872 29.603 2.430 1.00 . A A . 46 VAL HG22 1 1
2 2935 1 1 46 VAL HG23 H 11.639 27.856 2.365 1.00 . A A . 46 VAL HG23 1 1
2 2936 1 1 46 VAL N N 12.856 27.460 5.454 1.00 . A A . 46 VAL N 1 1
2 2937 1 1 46 VAL O O 15.809 26.223 4.146 1.00 . A A . 46 VAL O 1 1
2 2938 1 1 47 GLU C C 17.371 26.816 6.588 1.00 . A A . 47 GLU C 1 1
2 2939 1 1 47 GLU CA C 17.045 28.077 5.794 1.00 . A A . 47 GLU CA 1 1
2 2940 1 1 47 GLU CB C 17.371 29.317 6.628 1.00 . A A . 47 GLU CB 1 1
2 2941 1 1 47 GLU CD C 16.771 30.759 8.614 1.00 . A A . 47 GLU CD 1 1
2 2942 1 1 47 GLU CG C 16.466 29.494 7.836 1.00 . A A . 47 GLU CG 1 1
2 2943 1 1 47 GLU H H 15.060 28.807 5.716 1.00 . A A . 47 GLU H 1 1
2 2944 1 1 47 GLU HA H 17.648 28.089 4.898 1.00 . A A . 47 GLU HA 1 1
2 2945 1 1 47 GLU HB2 H 18.391 29.245 6.976 1.00 . A A . 47 GLU HB2 1 1
2 2946 1 1 47 GLU HB3 H 17.275 30.192 6.002 1.00 . A A . 47 GLU HB3 1 1
2 2947 1 1 47 GLU HG2 H 15.441 29.535 7.499 1.00 . A A . 47 GLU HG2 1 1
2 2948 1 1 47 GLU HG3 H 16.594 28.645 8.492 1.00 . A A . 47 GLU HG3 1 1
2 2949 1 1 47 GLU N N 15.644 28.091 5.391 1.00 . A A . 47 GLU N 1 1
2 2950 1 1 47 GLU O O 18.432 26.216 6.414 1.00 . A A . 47 GLU O 1 1
2 2951 1 1 47 GLU OE1 O 17.142 31.769 7.980 1.00 . A A . 47 GLU OE1 1 1
2 2952 1 1 47 GLU OE2 O 16.639 30.739 9.855 1.00 . A A . 47 GLU OE2 1 1
2 2953 1 1 48 ARG C C 16.682 23.974 7.423 1.00 . A A . 48 ARG C 1 1
2 2954 1 1 48 ARG CA C 16.640 25.232 8.285 1.00 . A A . 48 ARG CA 1 1
2 2955 1 1 48 ARG CB C 15.518 25.117 9.318 1.00 . A A . 48 ARG CB 1 1
2 2956 1 1 48 ARG CD C 14.705 24.016 11.426 1.00 . A A . 48 ARG CD 1 1
2 2957 1 1 48 ARG CG C 15.915 24.345 10.566 1.00 . A A . 48 ARG CG 1 1
2 2958 1 1 48 ARG CZ C 15.775 22.998 13.391 1.00 . A A . 48 ARG CZ 1 1
2 2959 1 1 48 ARG H H 15.625 26.940 7.556 1.00 . A A . 48 ARG H 1 1
2 2960 1 1 48 ARG HA H 17.583 25.332 8.801 1.00 . A A . 48 ARG HA 1 1
2 2961 1 1 48 ARG HB2 H 15.217 26.110 9.618 1.00 . A A . 48 ARG HB2 1 1
2 2962 1 1 48 ARG HB3 H 14.676 24.616 8.864 1.00 . A A . 48 ARG HB3 1 1
2 2963 1 1 48 ARG HD2 H 13.954 24.777 11.273 1.00 . A A . 48 ARG HD2 1 1
2 2964 1 1 48 ARG HD3 H 14.313 23.057 11.122 1.00 . A A . 48 ARG HD3 1 1
2 2965 1 1 48 ARG HE H 14.703 24.680 13.421 1.00 . A A . 48 ARG HE 1 1
2 2966 1 1 48 ARG HG2 H 16.393 23.422 10.270 1.00 . A A . 48 ARG HG2 1 1
2 2967 1 1 48 ARG HG3 H 16.605 24.941 11.143 1.00 . A A . 48 ARG HG3 1 1
2 2968 1 1 48 ARG HH11 H 16.050 21.996 11.659 1.00 . A A . 48 ARG HH11 1 1
2 2969 1 1 48 ARG HH12 H 16.800 21.289 13.052 1.00 . A A . 48 ARG HH12 1 1
2 2970 1 1 48 ARG HH21 H 15.686 23.759 15.262 1.00 . A A . 48 ARG HH21 1 1
2 2971 1 1 48 ARG HH22 H 16.591 22.292 15.101 1.00 . A A . 48 ARG HH22 1 1
2 2972 1 1 48 ARG N N 16.451 26.420 7.462 1.00 . A A . 48 ARG N 1 1
2 2973 1 1 48 ARG NE N 15.041 23.962 12.846 1.00 . A A . 48 ARG NE 1 1
2 2974 1 1 48 ARG NH1 N 16.247 22.013 12.639 1.00 . A A . 48 ARG NH1 1 1
2 2975 1 1 48 ARG NH2 N 16.039 23.018 14.692 1.00 . A A . 48 ARG NH2 1 1
2 2976 1 1 48 ARG O O 17.566 23.130 7.577 1.00 . A A . 48 ARG O 1 1
2 2977 1 1 49 THR C C 16.905 22.575 4.778 1.00 . A A . 49 THR C 1 1
2 2978 1 1 49 THR CA C 15.645 22.698 5.628 1.00 . A A . 49 THR CA 1 1
2 2979 1 1 49 THR CB C 14.419 22.781 4.699 1.00 . A A . 49 THR CB 1 1
2 2980 1 1 49 THR CG2 C 13.143 22.445 5.457 1.00 . A A . 49 THR CG2 1 1
2 2981 1 1 49 THR H H 15.043 24.559 6.438 1.00 . A A . 49 THR H 1 1
2 2982 1 1 49 THR HA H 15.548 21.814 6.240 1.00 . A A . 49 THR HA 1 1
2 2983 1 1 49 THR HB H 14.544 22.065 3.899 1.00 . A A . 49 THR HB 1 1
2 2984 1 1 49 THR HG1 H 14.743 24.110 3.279 1.00 . A A . 49 THR HG1 1 1
2 2985 1 1 49 THR HG21 H 13.336 22.478 6.519 1.00 . A A . 49 THR HG21 1 1
2 2986 1 1 49 THR HG22 H 12.810 21.456 5.180 1.00 . A A . 49 THR HG22 1 1
2 2987 1 1 49 THR HG23 H 12.378 23.165 5.208 1.00 . A A . 49 THR HG23 1 1
2 2988 1 1 49 THR N N 15.719 23.853 6.513 1.00 . A A . 49 THR N 1 1
2 2989 1 1 49 THR O O 17.434 21.480 4.589 1.00 . A A . 49 THR O 1 1
2 2990 1 1 49 THR OG1 O 14.316 24.094 4.139 1.00 . A A . 49 THR OG1 1 1
2 2991 1 1 50 VAL C C 19.813 23.334 4.246 1.00 . A A . 50 VAL C 1 1
2 2992 1 1 50 VAL CA C 18.581 23.725 3.438 1.00 . A A . 50 VAL CA 1 1
2 2993 1 1 50 VAL CB C 18.810 25.115 2.814 1.00 . A A . 50 VAL CB 1 1
2 2994 1 1 50 VAL CG1 C 20.080 25.121 1.977 1.00 . A A . 50 VAL CG1 1 1
2 2995 1 1 50 VAL CG2 C 17.608 25.527 1.977 1.00 . A A . 50 VAL CG2 1 1
2 2996 1 1 50 VAL H H 16.916 24.548 4.453 1.00 . A A . 50 VAL H 1 1
2 2997 1 1 50 VAL HA H 18.445 23.012 2.638 1.00 . A A . 50 VAL HA 1 1
2 2998 1 1 50 VAL HB H 18.928 25.831 3.613 1.00 . A A . 50 VAL HB 1 1
2 2999 1 1 50 VAL HG11 H 20.088 24.257 1.329 1.00 . A A . 50 VAL HG11 1 1
2 3000 1 1 50 VAL HG12 H 20.113 26.021 1.380 1.00 . A A . 50 VAL HG12 1 1
2 3001 1 1 50 VAL HG13 H 20.940 25.089 2.629 1.00 . A A . 50 VAL HG13 1 1
2 3002 1 1 50 VAL HG21 H 16.812 24.810 2.114 1.00 . A A . 50 VAL HG21 1 1
2 3003 1 1 50 VAL HG22 H 17.269 26.504 2.290 1.00 . A A . 50 VAL HG22 1 1
2 3004 1 1 50 VAL HG23 H 17.889 25.560 0.935 1.00 . A A . 50 VAL HG23 1 1
2 3005 1 1 50 VAL N N 17.381 23.706 4.267 1.00 . A A . 50 VAL N 1 1
2 3006 1 1 50 VAL O O 20.678 22.602 3.763 1.00 . A A . 50 VAL O 1 1
2 3007 1 1 51 ARG C C 21.075 22.036 6.673 1.00 . A A . 51 ARG C 1 1
2 3008 1 1 51 ARG CA C 21.014 23.527 6.354 1.00 . A A . 51 ARG CA 1 1
2 3009 1 1 51 ARG CB C 20.907 24.333 7.650 1.00 . A A . 51 ARG CB 1 1
2 3010 1 1 51 ARG CD C 21.556 22.936 9.636 1.00 . A A . 51 ARG CD 1 1
2 3011 1 1 51 ARG CG C 21.999 24.013 8.658 1.00 . A A . 51 ARG CG 1 1
2 3012 1 1 51 ARG CZ C 22.288 23.903 11.774 1.00 . A A . 51 ARG CZ 1 1
2 3013 1 1 51 ARG H H 19.166 24.403 5.807 1.00 . A A . 51 ARG H 1 1
2 3014 1 1 51 ARG HA H 21.919 23.811 5.837 1.00 . A A . 51 ARG HA 1 1
2 3015 1 1 51 ARG HB2 H 20.965 25.385 7.412 1.00 . A A . 51 ARG HB2 1 1
2 3016 1 1 51 ARG HB3 H 19.952 24.128 8.109 1.00 . A A . 51 ARG HB3 1 1
2 3017 1 1 51 ARG HD2 H 20.643 22.491 9.271 1.00 . A A . 51 ARG HD2 1 1
2 3018 1 1 51 ARG HD3 H 22.326 22.181 9.692 1.00 . A A . 51 ARG HD3 1 1
2 3019 1 1 51 ARG HE H 20.393 23.517 11.287 1.00 . A A . 51 ARG HE 1 1
2 3020 1 1 51 ARG HG2 H 22.874 23.664 8.128 1.00 . A A . 51 ARG HG2 1 1
2 3021 1 1 51 ARG HG3 H 22.242 24.909 9.208 1.00 . A A . 51 ARG HG3 1 1
2 3022 1 1 51 ARG HH11 H 23.777 23.499 10.469 1.00 . A A . 51 ARG HH11 1 1
2 3023 1 1 51 ARG HH12 H 24.279 24.182 11.980 1.00 . A A . 51 ARG HH12 1 1
2 3024 1 1 51 ARG HH21 H 21.042 24.416 13.280 1.00 . A A . 51 ARG HH21 1 1
2 3025 1 1 51 ARG HH22 H 22.723 24.702 13.579 1.00 . A A . 51 ARG HH22 1 1
2 3026 1 1 51 ARG N N 19.887 23.825 5.479 1.00 . A A . 51 ARG N 1 1
2 3027 1 1 51 ARG NE N 21.320 23.474 10.972 1.00 . A A . 51 ARG NE 1 1
2 3028 1 1 51 ARG NH1 N 23.552 23.857 11.375 1.00 . A A . 51 ARG NH1 1 1
2 3029 1 1 51 ARG NH2 N 21.993 24.380 12.976 1.00 . A A . 51 ARG NH2 1 1
2 3030 1 1 51 ARG O O 22.147 21.431 6.652 1.00 . A A . 51 ARG O 1 1
2 3031 1 1 52 SER C C 20.203 19.175 6.087 1.00 . A A . 52 SER C 1 1
2 3032 1 1 52 SER CA C 19.842 20.033 7.296 1.00 . A A . 52 SER CA 1 1
2 3033 1 1 52 SER CB C 18.437 19.677 7.787 1.00 . A A . 52 SER CB 1 1
2 3034 1 1 52 SER H H 19.098 21.988 6.968 1.00 . A A . 52 SER H 1 1
2 3035 1 1 52 SER HA H 20.550 19.836 8.087 1.00 . A A . 52 SER HA 1 1
2 3036 1 1 52 SER HB2 H 17.790 19.524 6.937 1.00 . A A . 52 SER HB2 1 1
2 3037 1 1 52 SER HB3 H 18.482 18.770 8.373 1.00 . A A . 52 SER HB3 1 1
2 3038 1 1 52 SER HG H 17.203 20.358 9.147 1.00 . A A . 52 SER HG 1 1
2 3039 1 1 52 SER N N 19.919 21.451 6.968 1.00 . A A . 52 SER N 1 1
2 3040 1 1 52 SER O O 20.969 18.219 6.197 1.00 . A A . 52 SER O 1 1
2 3041 1 1 52 SER OG O 17.899 20.713 8.590 1.00 . A A . 52 SER OG 1 1
2 3042 1 1 53 MET C C 21.379 18.895 3.310 1.00 . A A . 53 MET C 1 1
2 3043 1 1 53 MET CA C 19.908 18.790 3.702 1.00 . A A . 53 MET CA 1 1
2 3044 1 1 53 MET CB C 19.027 19.318 2.568 1.00 . A A . 53 MET CB 1 1
2 3045 1 1 53 MET CE C 16.346 21.027 1.421 1.00 . A A . 53 MET CE 1 1
2 3046 1 1 53 MET CG C 17.575 18.882 2.673 1.00 . A A . 53 MET CG 1 1
2 3047 1 1 53 MET H H 19.042 20.299 4.907 1.00 . A A . 53 MET H 1 1
2 3048 1 1 53 MET HA H 19.668 17.753 3.879 1.00 . A A . 53 MET HA 1 1
2 3049 1 1 53 MET HB2 H 19.058 20.398 2.577 1.00 . A A . 53 MET HB2 1 1
2 3050 1 1 53 MET HB3 H 19.420 18.963 1.627 1.00 . A A . 53 MET HB3 1 1
2 3051 1 1 53 MET HE1 H 15.623 21.177 2.209 1.00 . A A . 53 MET HE1 1 1
2 3052 1 1 53 MET HE2 H 17.276 21.506 1.689 1.00 . A A . 53 MET HE2 1 1
2 3053 1 1 53 MET HE3 H 15.971 21.455 0.503 1.00 . A A . 53 MET HE3 1 1
2 3054 1 1 53 MET HG2 H 17.544 17.814 2.831 1.00 . A A . 53 MET HG2 1 1
2 3055 1 1 53 MET HG3 H 17.124 19.382 3.517 1.00 . A A . 53 MET HG3 1 1
2 3056 1 1 53 MET N N 19.645 19.526 4.933 1.00 . A A . 53 MET N 1 1
2 3057 1 1 53 MET O O 22.101 17.900 3.304 1.00 . A A . 53 MET O 1 1
2 3058 1 1 53 MET SD S 16.624 19.273 1.192 1.00 . A A . 53 MET SD 1 1
2 3059 1 1 54 ASN C C 24.070 20.631 3.807 1.00 . A A . 54 ASN C 1 1
2 3060 1 1 54 ASN CA C 23.199 20.341 2.589 1.00 . A A . 54 ASN CA 1 1
2 3061 1 1 54 ASN CB C 23.280 21.508 1.602 1.00 . A A . 54 ASN CB 1 1
2 3062 1 1 54 ASN CG C 24.241 21.234 0.461 1.00 . A A . 54 ASN CG 1 1
2 3063 1 1 54 ASN H H 21.190 20.863 3.006 1.00 . A A . 54 ASN H 1 1
2 3064 1 1 54 ASN HA H 23.562 19.447 2.106 1.00 . A A . 54 ASN HA 1 1
2 3065 1 1 54 ASN HB2 H 22.299 21.688 1.186 1.00 . A A . 54 ASN HB2 1 1
2 3066 1 1 54 ASN HB3 H 23.613 22.392 2.124 1.00 . A A . 54 ASN HB3 1 1
2 3067 1 1 54 ASN HD21 H 24.884 23.114 0.518 1.00 . A A . 54 ASN HD21 1 1
2 3068 1 1 54 ASN HD22 H 25.620 22.105 -0.675 1.00 . A A . 54 ASN HD22 1 1
2 3069 1 1 54 ASN N N 21.814 20.107 2.983 1.00 . A A . 54 ASN N 1 1
2 3070 1 1 54 ASN ND2 N 24.991 22.254 0.061 1.00 . A A . 54 ASN ND2 1 1
2 3071 1 1 54 ASN O O 24.060 21.739 4.343 1.00 . A A . 54 ASN O 1 1
2 3072 1 1 54 ASN OD1 O 24.307 20.118 -0.055 1.00 . A A . 54 ASN OD1 1 1
2 3073 1 1 55 THR C C 26.610 20.985 5.247 1.00 . A A . 55 THR C 1 1
2 3074 1 1 55 THR CA C 25.701 19.770 5.396 1.00 . A A . 55 THR CA 1 1
2 3075 1 1 55 THR CB C 26.569 18.515 5.604 1.00 . A A . 55 THR CB 1 1
2 3076 1 1 55 THR CG2 C 27.428 18.243 4.378 1.00 . A A . 55 THR CG2 1 1
2 3077 1 1 55 THR H H 24.788 18.766 3.772 1.00 . A A . 55 THR H 1 1
2 3078 1 1 55 THR HA H 25.081 19.902 6.271 1.00 . A A . 55 THR HA 1 1
2 3079 1 1 55 THR HB H 25.918 17.668 5.764 1.00 . A A . 55 THR HB 1 1
2 3080 1 1 55 THR HG1 H 26.884 18.573 7.550 1.00 . A A . 55 THR HG1 1 1
2 3081 1 1 55 THR HG21 H 27.019 18.769 3.528 1.00 . A A . 55 THR HG21 1 1
2 3082 1 1 55 THR HG22 H 27.440 17.183 4.175 1.00 . A A . 55 THR HG22 1 1
2 3083 1 1 55 THR HG23 H 28.435 18.585 4.562 1.00 . A A . 55 THR HG23 1 1
2 3084 1 1 55 THR N N 24.824 19.625 4.241 1.00 . A A . 55 THR N 1 1
2 3085 1 1 55 THR O O 26.931 21.655 6.228 1.00 . A A . 55 THR O 1 1
2 3086 1 1 55 THR OG1 O 27.408 18.684 6.752 1.00 . A A . 55 THR OG1 1 1
2 3087 1 1 56 ASN C C 27.180 23.437 2.880 1.00 . A A . 56 ASN C 1 1
2 3088 1 1 56 ASN CA C 27.895 22.397 3.738 1.00 . A A . 56 ASN CA 1 1
2 3089 1 1 56 ASN CB C 29.169 21.927 3.033 1.00 . A A . 56 ASN CB 1 1
2 3090 1 1 56 ASN CG C 30.095 21.165 3.961 1.00 . A A . 56 ASN CG 1 1
2 3091 1 1 56 ASN H H 26.732 20.691 3.273 1.00 . A A . 56 ASN H 1 1
2 3092 1 1 56 ASN HA H 28.161 22.848 4.682 1.00 . A A . 56 ASN HA 1 1
2 3093 1 1 56 ASN HB2 H 28.900 21.279 2.211 1.00 . A A . 56 ASN HB2 1 1
2 3094 1 1 56 ASN HB3 H 29.699 22.786 2.650 1.00 . A A . 56 ASN HB3 1 1
2 3095 1 1 56 ASN HD21 H 30.922 20.234 2.410 1.00 . A A . 56 ASN HD21 1 1
2 3096 1 1 56 ASN HD22 H 31.551 19.811 3.962 1.00 . A A . 56 ASN HD22 1 1
2 3097 1 1 56 ASN N N 27.022 21.262 4.015 1.00 . A A . 56 ASN N 1 1
2 3098 1 1 56 ASN ND2 N 30.941 20.318 3.386 1.00 . A A . 56 ASN ND2 1 1
2 3099 1 1 56 ASN O O 27.060 23.279 1.665 1.00 . A A . 56 ASN O 1 1
2 3100 1 1 56 ASN OD1 O 30.049 21.335 5.179 1.00 . A A . 56 ASN OD1 1 1
2 3101 1 1 57 ALA C C 26.907 26.222 1.774 1.00 . A A . 57 ALA C 1 1
2 3102 1 1 57 ALA CA C 26.006 25.568 2.817 1.00 . A A . 57 ALA CA 1 1
2 3103 1 1 57 ALA CB C 25.498 26.607 3.805 1.00 . A A . 57 ALA CB 1 1
2 3104 1 1 57 ALA H H 26.833 24.570 4.490 1.00 . A A . 57 ALA H 1 1
2 3105 1 1 57 ALA HA H 25.151 25.134 2.318 1.00 . A A . 57 ALA HA 1 1
2 3106 1 1 57 ALA HB1 H 25.467 27.574 3.324 1.00 . A A . 57 ALA HB1 1 1
2 3107 1 1 57 ALA HB2 H 24.506 26.336 4.135 1.00 . A A . 57 ALA HB2 1 1
2 3108 1 1 57 ALA HB3 H 26.162 26.649 4.656 1.00 . A A . 57 ALA HB3 1 1
2 3109 1 1 57 ALA N N 26.707 24.501 3.521 1.00 . A A . 57 ALA N 1 1
2 3110 1 1 57 ALA O O 27.696 27.110 2.092 1.00 . A A . 57 ALA O 1 1
2 3111 1 1 58 ASN C C 26.703 26.966 -1.620 1.00 . A A . 58 ASN C 1 1
2 3112 1 1 58 ASN CA C 27.588 26.317 -0.561 1.00 . A A . 58 ASN CA 1 1
2 3113 1 1 58 ASN CB C 28.434 25.211 -1.195 1.00 . A A . 58 ASN CB 1 1
2 3114 1 1 58 ASN CG C 29.921 25.499 -1.106 1.00 . A A . 58 ASN CG 1 1
2 3115 1 1 58 ASN H H 26.136 25.065 0.337 1.00 . A A . 58 ASN H 1 1
2 3116 1 1 58 ASN HA H 28.244 27.067 -0.146 1.00 . A A . 58 ASN HA 1 1
2 3117 1 1 58 ASN HB2 H 28.237 24.279 -0.687 1.00 . A A . 58 ASN HB2 1 1
2 3118 1 1 58 ASN HB3 H 28.167 25.113 -2.236 1.00 . A A . 58 ASN HB3 1 1
2 3119 1 1 58 ASN HD21 H 30.019 25.730 -3.079 1.00 . A A . 58 ASN HD21 1 1
2 3120 1 1 58 ASN HD22 H 31.506 25.935 -2.223 1.00 . A A . 58 ASN HD22 1 1
2 3121 1 1 58 ASN N N 26.783 25.775 0.529 1.00 . A A . 58 ASN N 1 1
2 3122 1 1 58 ASN ND2 N 30.545 25.746 -2.252 1.00 . A A . 58 ASN ND2 1 1
2 3123 1 1 58 ASN O O 27.159 27.280 -2.718 1.00 . A A . 58 ASN O 1 1
2 3124 1 1 58 ASN OD1 O 30.500 25.498 -0.020 1.00 . A A . 58 ASN OD1 1 1
2 3125 1 1 59 GLY C C 24.060 26.819 -3.302 1.00 . A A . 59 GLY C 1 1
2 3126 1 1 59 GLY CA C 24.503 27.776 -2.213 1.00 . A A . 59 GLY CA 1 1
2 3127 1 1 59 GLY H H 25.123 26.894 -0.391 1.00 . A A . 59 GLY H 1 1
2 3128 1 1 59 GLY HA2 H 23.633 28.113 -1.669 1.00 . A A . 59 GLY HA2 1 1
2 3129 1 1 59 GLY HA3 H 24.981 28.629 -2.673 1.00 . A A . 59 GLY HA3 1 1
2 3130 1 1 59 GLY N N 25.432 27.165 -1.281 1.00 . A A . 59 GLY N 1 1
2 3131 1 1 59 GLY O O 23.590 27.244 -4.359 1.00 . A A . 59 GLY O 1 1
2 3132 1 1 60 LEU C C 23.153 23.322 -3.321 1.00 . A A . 60 LEU C 1 1
2 3133 1 1 60 LEU CA C 23.824 24.504 -4.015 1.00 . A A . 60 LEU CA 1 1
2 3134 1 1 60 LEU CB C 25.049 24.023 -4.795 1.00 . A A . 60 LEU CB 1 1
2 3135 1 1 60 LEU CD1 C 25.427 24.209 -7.266 1.00 . A A . 60 LEU CD1 1 1
2 3136 1 1 60 LEU CD2 C 25.257 21.955 -6.196 1.00 . A A . 60 LEU CD2 1 1
2 3137 1 1 60 LEU CG C 24.770 23.396 -6.162 1.00 . A A . 60 LEU CG 1 1
2 3138 1 1 60 LEU H H 24.591 25.247 -2.188 1.00 . A A . 60 LEU H 1 1
2 3139 1 1 60 LEU HA H 23.121 24.949 -4.702 1.00 . A A . 60 LEU HA 1 1
2 3140 1 1 60 LEU HB2 H 25.698 24.872 -4.947 1.00 . A A . 60 LEU HB2 1 1
2 3141 1 1 60 LEU HB3 H 25.558 23.287 -4.190 1.00 . A A . 60 LEU HB3 1 1
2 3142 1 1 60 LEU HD11 H 25.204 25.256 -7.124 1.00 . A A . 60 LEU HD11 1 1
2 3143 1 1 60 LEU HD12 H 25.048 23.887 -8.225 1.00 . A A . 60 LEU HD12 1 1
2 3144 1 1 60 LEU HD13 H 26.497 24.061 -7.234 1.00 . A A . 60 LEU HD13 1 1
2 3145 1 1 60 LEU HD21 H 24.648 21.353 -5.538 1.00 . A A . 60 LEU HD21 1 1
2 3146 1 1 60 LEU HD22 H 26.287 21.915 -5.870 1.00 . A A . 60 LEU HD22 1 1
2 3147 1 1 60 LEU HD23 H 25.183 21.574 -7.204 1.00 . A A . 60 LEU HD23 1 1
2 3148 1 1 60 LEU HG H 23.704 23.394 -6.339 1.00 . A A . 60 LEU HG 1 1
2 3149 1 1 60 LEU N N 24.211 25.524 -3.047 1.00 . A A . 60 LEU N 1 1
2 3150 1 1 60 LEU O O 23.574 22.902 -2.243 1.00 . A A . 60 LEU O 1 1
2 3151 1 1 61 ILE C C 21.467 20.444 -4.316 1.00 . A A . 61 ILE C 1 1
2 3152 1 1 61 ILE CA C 21.383 21.655 -3.393 1.00 . A A . 61 ILE CA 1 1
2 3153 1 1 61 ILE CB C 19.902 21.999 -3.149 1.00 . A A . 61 ILE CB 1 1
2 3154 1 1 61 ILE CD1 C 18.411 23.836 -2.209 1.00 . A A . 61 ILE CD1 1 1
2 3155 1 1 61 ILE CG1 C 19.783 23.199 -2.207 1.00 . A A . 61 ILE CG1 1 1
2 3156 1 1 61 ILE CG2 C 19.165 20.796 -2.579 1.00 . A A . 61 ILE CG2 1 1
2 3157 1 1 61 ILE H H 21.822 23.169 -4.805 1.00 . A A . 61 ILE H 1 1
2 3158 1 1 61 ILE HA H 21.834 21.403 -2.444 1.00 . A A . 61 ILE HA 1 1
2 3159 1 1 61 ILE HB H 19.453 22.250 -4.098 1.00 . A A . 61 ILE HB 1 1
2 3160 1 1 61 ILE HD11 H 18.510 24.906 -2.100 1.00 . A A . 61 ILE HD11 1 1
2 3161 1 1 61 ILE HD12 H 17.912 23.612 -3.140 1.00 . A A . 61 ILE HD12 1 1
2 3162 1 1 61 ILE HD13 H 17.831 23.443 -1.386 1.00 . A A . 61 ILE HD13 1 1
2 3163 1 1 61 ILE HG12 H 19.998 22.880 -1.199 1.00 . A A . 61 ILE HG12 1 1
2 3164 1 1 61 ILE HG13 H 20.500 23.952 -2.503 1.00 . A A . 61 ILE HG13 1 1
2 3165 1 1 61 ILE HG21 H 19.752 20.359 -1.784 1.00 . A A . 61 ILE HG21 1 1
2 3166 1 1 61 ILE HG22 H 18.210 21.112 -2.188 1.00 . A A . 61 ILE HG22 1 1
2 3167 1 1 61 ILE HG23 H 19.012 20.065 -3.358 1.00 . A A . 61 ILE HG23 1 1
2 3168 1 1 61 ILE N N 22.110 22.790 -3.948 1.00 . A A . 61 ILE N 1 1
2 3169 1 1 61 ILE O O 21.229 20.551 -5.518 1.00 . A A . 61 ILE O 1 1
2 3170 1 1 62 GLU C C 20.571 17.348 -4.604 1.00 . A A . 62 GLU C 1 1
2 3171 1 1 62 GLU CA C 21.918 18.061 -4.516 1.00 . A A . 62 GLU CA 1 1
2 3172 1 1 62 GLU CB C 22.959 17.132 -3.887 1.00 . A A . 62 GLU CB 1 1
2 3173 1 1 62 GLU CD C 25.455 16.743 -3.861 1.00 . A A . 62 GLU CD 1 1
2 3174 1 1 62 GLU CG C 24.336 17.761 -3.758 1.00 . A A . 62 GLU CG 1 1
2 3175 1 1 62 GLU H H 21.982 19.271 -2.780 1.00 . A A . 62 GLU H 1 1
2 3176 1 1 62 GLU HA H 22.238 18.323 -5.513 1.00 . A A . 62 GLU HA 1 1
2 3177 1 1 62 GLU HB2 H 22.621 16.848 -2.901 1.00 . A A . 62 GLU HB2 1 1
2 3178 1 1 62 GLU HB3 H 23.047 16.246 -4.497 1.00 . A A . 62 GLU HB3 1 1
2 3179 1 1 62 GLU HG2 H 24.460 18.490 -4.544 1.00 . A A . 62 GLU HG2 1 1
2 3180 1 1 62 GLU HG3 H 24.404 18.253 -2.799 1.00 . A A . 62 GLU HG3 1 1
2 3181 1 1 62 GLU N N 21.804 19.292 -3.744 1.00 . A A . 62 GLU N 1 1
2 3182 1 1 62 GLU O O 19.815 17.306 -3.633 1.00 . A A . 62 GLU O 1 1
2 3183 1 1 62 GLU OE1 O 26.161 16.534 -2.853 1.00 . A A . 62 GLU OE1 1 1
2 3184 1 1 62 GLU OE2 O 25.623 16.154 -4.949 1.00 . A A . 62 GLU OE2 1 1
2 3185 1 1 63 TYR C C 18.942 14.837 -5.110 1.00 . A A . 63 TYR C 1 1
2 3186 1 1 63 TYR CA C 19.024 16.080 -5.990 1.00 . A A . 63 TYR CA 1 1
2 3187 1 1 63 TYR CB C 18.883 15.688 -7.461 1.00 . A A . 63 TYR CB 1 1
2 3188 1 1 63 TYR CD1 C 21.150 15.249 -8.484 1.00 . A A . 63 TYR CD1 1 1
2 3189 1 1 63 TYR CD2 C 19.813 13.375 -7.866 1.00 . A A . 63 TYR CD2 1 1
2 3190 1 1 63 TYR CE1 C 22.144 14.399 -8.928 1.00 . A A . 63 TYR CE1 1 1
2 3191 1 1 63 TYR CE2 C 20.802 12.518 -8.306 1.00 . A A . 63 TYR CE2 1 1
2 3192 1 1 63 TYR CG C 19.968 14.753 -7.945 1.00 . A A . 63 TYR CG 1 1
2 3193 1 1 63 TYR CZ C 21.966 13.034 -8.837 1.00 . A A . 63 TYR CZ 1 1
2 3194 1 1 63 TYR H H 20.923 16.856 -6.509 1.00 . A A . 63 TYR H 1 1
2 3195 1 1 63 TYR HA H 18.217 16.748 -5.726 1.00 . A A . 63 TYR HA 1 1
2 3196 1 1 63 TYR HB2 H 17.934 15.196 -7.606 1.00 . A A . 63 TYR HB2 1 1
2 3197 1 1 63 TYR HB3 H 18.917 16.580 -8.069 1.00 . A A . 63 TYR HB3 1 1
2 3198 1 1 63 TYR HD1 H 21.287 16.319 -8.554 1.00 . A A . 63 TYR HD1 1 1
2 3199 1 1 63 TYR HD2 H 18.900 12.974 -7.450 1.00 . A A . 63 TYR HD2 1 1
2 3200 1 1 63 TYR HE1 H 23.056 14.803 -9.343 1.00 . A A . 63 TYR HE1 1 1
2 3201 1 1 63 TYR HE2 H 20.662 11.449 -8.236 1.00 . A A . 63 TYR HE2 1 1
2 3202 1 1 63 TYR HH H 23.810 12.600 -9.159 1.00 . A A . 63 TYR HH 1 1
2 3203 1 1 63 TYR N N 20.280 16.789 -5.773 1.00 . A A . 63 TYR N 1 1
2 3204 1 1 63 TYR O O 17.874 14.486 -4.609 1.00 . A A . 63 TYR O 1 1
2 3205 1 1 63 TYR OH O 22.953 12.184 -9.278 1.00 . A A . 63 TYR OH 1 1
2 3206 1 1 64 GLY C C 19.781 13.256 -2.655 1.00 . A A . 64 GLY C 1 1
2 3207 1 1 64 GLY CA C 20.116 12.976 -4.107 1.00 . A A . 64 GLY CA 1 1
2 3208 1 1 64 GLY H H 20.900 14.499 -5.351 1.00 . A A . 64 GLY H 1 1
2 3209 1 1 64 GLY HA2 H 19.406 12.263 -4.498 1.00 . A A . 64 GLY HA2 1 1
2 3210 1 1 64 GLY HA3 H 21.106 12.548 -4.159 1.00 . A A . 64 GLY HA3 1 1
2 3211 1 1 64 GLY N N 20.079 14.173 -4.926 1.00 . A A . 64 GLY N 1 1
2 3212 1 1 64 GLY O O 18.915 12.602 -2.075 1.00 . A A . 64 GLY O 1 1
2 3213 1 1 65 GLU C C 18.855 15.207 -0.492 1.00 . A A . 65 GLU C 1 1
2 3214 1 1 65 GLU CA C 20.241 14.593 -0.674 1.00 . A A . 65 GLU CA 1 1
2 3215 1 1 65 GLU CB C 21.312 15.576 -0.198 1.00 . A A . 65 GLU CB 1 1
2 3216 1 1 65 GLU CD C 22.713 13.756 0.853 1.00 . A A . 65 GLU CD 1 1
2 3217 1 1 65 GLU CG C 22.694 14.956 -0.073 1.00 . A A . 65 GLU CG 1 1
2 3218 1 1 65 GLU H H 21.146 14.716 -2.584 1.00 . A A . 65 GLU H 1 1
2 3219 1 1 65 GLU HA H 20.303 13.693 -0.083 1.00 . A A . 65 GLU HA 1 1
2 3220 1 1 65 GLU HB2 H 21.370 16.395 -0.899 1.00 . A A . 65 GLU HB2 1 1
2 3221 1 1 65 GLU HB3 H 21.025 15.961 0.769 1.00 . A A . 65 GLU HB3 1 1
2 3222 1 1 65 GLU HG2 H 23.023 14.641 -1.052 1.00 . A A . 65 GLU HG2 1 1
2 3223 1 1 65 GLU HG3 H 23.375 15.701 0.312 1.00 . A A . 65 GLU HG3 1 1
2 3224 1 1 65 GLU N N 20.469 14.230 -2.068 1.00 . A A . 65 GLU N 1 1
2 3225 1 1 65 GLU O O 18.240 15.075 0.566 1.00 . A A . 65 GLU O 1 1
2 3226 1 1 65 GLU OE1 O 23.548 12.852 0.635 1.00 . A A . 65 GLU OE1 1 1
2 3227 1 1 65 GLU OE2 O 21.895 13.719 1.796 1.00 . A A . 65 GLU OE2 1 1
2 3228 1 1 66 PHE C C 15.953 15.471 -1.358 1.00 . A A . 66 PHE C 1 1
2 3229 1 1 66 PHE CA C 17.059 16.514 -1.486 1.00 . A A . 66 PHE CA 1 1
2 3230 1 1 66 PHE CB C 16.835 17.360 -2.742 1.00 . A A . 66 PHE CB 1 1
2 3231 1 1 66 PHE CD1 C 14.383 17.486 -3.257 1.00 . A A . 66 PHE CD1 1 1
2 3232 1 1 66 PHE CD2 C 15.427 19.376 -2.243 1.00 . A A . 66 PHE CD2 1 1
2 3233 1 1 66 PHE CE1 C 13.173 18.154 -3.264 1.00 . A A . 66 PHE CE1 1 1
2 3234 1 1 66 PHE CE2 C 14.219 20.048 -2.247 1.00 . A A . 66 PHE CE2 1 1
2 3235 1 1 66 PHE CG C 15.522 18.088 -2.747 1.00 . A A . 66 PHE CG 1 1
2 3236 1 1 66 PHE CZ C 13.091 19.437 -2.759 1.00 . A A . 66 PHE CZ 1 1
2 3237 1 1 66 PHE H H 18.909 15.949 -2.348 1.00 . A A . 66 PHE H 1 1
2 3238 1 1 66 PHE HA H 17.033 17.158 -0.620 1.00 . A A . 66 PHE HA 1 1
2 3239 1 1 66 PHE HB2 H 17.622 18.095 -2.817 1.00 . A A . 66 PHE HB2 1 1
2 3240 1 1 66 PHE HB3 H 16.864 16.718 -3.609 1.00 . A A . 66 PHE HB3 1 1
2 3241 1 1 66 PHE HD1 H 14.446 16.482 -3.653 1.00 . A A . 66 PHE HD1 1 1
2 3242 1 1 66 PHE HD2 H 16.308 19.855 -1.844 1.00 . A A . 66 PHE HD2 1 1
2 3243 1 1 66 PHE HE1 H 12.293 17.673 -3.665 1.00 . A A . 66 PHE HE1 1 1
2 3244 1 1 66 PHE HE2 H 14.158 21.051 -1.852 1.00 . A A . 66 PHE HE2 1 1
2 3245 1 1 66 PHE HZ H 12.146 19.960 -2.762 1.00 . A A . 66 PHE HZ 1 1
2 3246 1 1 66 PHE N N 18.371 15.879 -1.531 1.00 . A A . 66 PHE N 1 1
2 3247 1 1 66 PHE O O 15.170 15.496 -0.410 1.00 . A A . 66 PHE O 1 1
2 3248 1 1 67 GLU C C 15.050 12.598 -1.099 1.00 . A A . 67 GLU C 1 1
2 3249 1 1 67 GLU CA C 14.886 13.504 -2.316 1.00 . A A . 67 GLU CA 1 1
2 3250 1 1 67 GLU CB C 14.975 12.676 -3.599 1.00 . A A . 67 GLU CB 1 1
2 3251 1 1 67 GLU CD C 16.531 11.477 -5.187 1.00 . A A . 67 GLU CD 1 1
2 3252 1 1 67 GLU CG C 16.300 11.951 -3.765 1.00 . A A . 67 GLU CG 1 1
2 3253 1 1 67 GLU H H 16.550 14.588 -3.050 1.00 . A A . 67 GLU H 1 1
2 3254 1 1 67 GLU HA H 13.917 13.977 -2.269 1.00 . A A . 67 GLU HA 1 1
2 3255 1 1 67 GLU HB2 H 14.183 11.941 -3.594 1.00 . A A . 67 GLU HB2 1 1
2 3256 1 1 67 GLU HB3 H 14.839 13.331 -4.446 1.00 . A A . 67 GLU HB3 1 1
2 3257 1 1 67 GLU HG2 H 17.100 12.622 -3.491 1.00 . A A . 67 GLU HG2 1 1
2 3258 1 1 67 GLU HG3 H 16.311 11.093 -3.109 1.00 . A A . 67 GLU HG3 1 1
2 3259 1 1 67 GLU N N 15.897 14.556 -2.320 1.00 . A A . 67 GLU N 1 1
2 3260 1 1 67 GLU O O 14.067 12.157 -0.504 1.00 . A A . 67 GLU O 1 1
2 3261 1 1 67 GLU OE1 O 17.468 10.679 -5.401 1.00 . A A . 67 GLU OE1 1 1
2 3262 1 1 67 GLU OE2 O 15.776 11.903 -6.085 1.00 . A A . 67 GLU OE2 1 1
2 3263 1 1 68 ARG C C 16.022 12.063 1.691 1.00 . A A . 68 ARG C 1 1
2 3264 1 1 68 ARG CA C 16.592 11.468 0.407 1.00 . A A . 68 ARG CA 1 1
2 3265 1 1 68 ARG CB C 18.103 11.272 0.550 1.00 . A A . 68 ARG CB 1 1
2 3266 1 1 68 ARG CD C 19.964 10.541 2.073 1.00 . A A . 68 ARG CD 1 1
2 3267 1 1 68 ARG CG C 18.493 10.383 1.719 1.00 . A A . 68 ARG CG 1 1
2 3268 1 1 68 ARG CZ C 20.763 8.219 2.193 1.00 . A A . 68 ARG CZ 1 1
2 3269 1 1 68 ARG H H 17.041 12.705 -1.251 1.00 . A A . 68 ARG H 1 1
2 3270 1 1 68 ARG HA H 16.128 10.509 0.232 1.00 . A A . 68 ARG HA 1 1
2 3271 1 1 68 ARG HB2 H 18.483 10.824 -0.356 1.00 . A A . 68 ARG HB2 1 1
2 3272 1 1 68 ARG HB3 H 18.567 12.236 0.689 1.00 . A A . 68 ARG HB3 1 1
2 3273 1 1 68 ARG HD2 H 20.335 11.446 1.615 1.00 . A A . 68 ARG HD2 1 1
2 3274 1 1 68 ARG HD3 H 20.056 10.617 3.146 1.00 . A A . 68 ARG HD3 1 1
2 3275 1 1 68 ARG HE H 21.328 9.549 0.818 1.00 . A A . 68 ARG HE 1 1
2 3276 1 1 68 ARG HG2 H 17.897 10.652 2.579 1.00 . A A . 68 ARG HG2 1 1
2 3277 1 1 68 ARG HG3 H 18.304 9.353 1.455 1.00 . A A . 68 ARG HG3 1 1
2 3278 1 1 68 ARG HH11 H 19.438 8.738 3.627 1.00 . A A . 68 ARG HH11 1 1
2 3279 1 1 68 ARG HH12 H 20.009 7.103 3.700 1.00 . A A . 68 ARG HH12 1 1
2 3280 1 1 68 ARG HH21 H 22.087 7.400 0.904 1.00 . A A . 68 ARG HH21 1 1
2 3281 1 1 68 ARG HH22 H 21.517 6.344 2.151 1.00 . A A . 68 ARG HH22 1 1
2 3282 1 1 68 ARG N N 16.299 12.324 -0.736 1.00 . A A . 68 ARG N 1 1
2 3283 1 1 68 ARG NE N 20.763 9.411 1.607 1.00 . A A . 68 ARG NE 1 1
2 3284 1 1 68 ARG NH1 N 20.009 8.002 3.261 1.00 . A A . 68 ARG NH1 1 1
2 3285 1 1 68 ARG NH2 N 21.518 7.241 1.709 1.00 . A A . 68 ARG NH2 1 1
2 3286 1 1 68 ARG O O 15.419 11.358 2.500 1.00 . A A . 68 ARG O 1 1
2 3287 1 1 69 MET C C 14.197 14.089 3.069 1.00 . A A . 69 MET C 1 1
2 3288 1 1 69 MET CA C 15.722 14.055 3.058 1.00 . A A . 69 MET CA 1 1
2 3289 1 1 69 MET CB C 16.276 15.480 3.114 1.00 . A A . 69 MET CB 1 1
2 3290 1 1 69 MET CE C 18.183 16.598 5.970 1.00 . A A . 69 MET CE 1 1
2 3291 1 1 69 MET CG C 15.932 16.215 4.399 1.00 . A A . 69 MET CG 1 1
2 3292 1 1 69 MET H H 16.706 13.875 1.192 1.00 . A A . 69 MET H 1 1
2 3293 1 1 69 MET HA H 16.065 13.510 3.925 1.00 . A A . 69 MET HA 1 1
2 3294 1 1 69 MET HB2 H 17.352 15.439 3.025 1.00 . A A . 69 MET HB2 1 1
2 3295 1 1 69 MET HB3 H 15.876 16.043 2.284 1.00 . A A . 69 MET HB3 1 1
2 3296 1 1 69 MET HE1 H 18.079 17.415 5.271 1.00 . A A . 69 MET HE1 1 1
2 3297 1 1 69 MET HE2 H 18.248 16.989 6.974 1.00 . A A . 69 MET HE2 1 1
2 3298 1 1 69 MET HE3 H 19.079 16.040 5.741 1.00 . A A . 69 MET HE3 1 1
2 3299 1 1 69 MET HG2 H 16.228 17.249 4.297 1.00 . A A . 69 MET HG2 1 1
2 3300 1 1 69 MET HG3 H 14.864 16.162 4.552 1.00 . A A . 69 MET HG3 1 1
2 3301 1 1 69 MET N N 16.218 13.365 1.872 1.00 . A A . 69 MET N 1 1
2 3302 1 1 69 MET O O 13.565 13.694 4.049 1.00 . A A . 69 MET O 1 1
2 3303 1 1 69 MET SD S 16.759 15.519 5.841 1.00 . A A . 69 MET SD 1 1
2 3304 1 1 70 VAL C C 11.505 13.312 2.182 1.00 . A A . 70 VAL C 1 1
2 3305 1 1 70 VAL CA C 12.161 14.649 1.858 1.00 . A A . 70 VAL CA 1 1
2 3306 1 1 70 VAL CB C 11.736 15.089 0.445 1.00 . A A . 70 VAL CB 1 1
2 3307 1 1 70 VAL CG1 C 10.223 15.227 0.361 1.00 . A A . 70 VAL CG1 1 1
2 3308 1 1 70 VAL CG2 C 12.420 16.393 0.065 1.00 . A A . 70 VAL CG2 1 1
2 3309 1 1 70 VAL H H 14.169 14.864 1.226 1.00 . A A . 70 VAL H 1 1
2 3310 1 1 70 VAL HA H 11.813 15.390 2.563 1.00 . A A . 70 VAL HA 1 1
2 3311 1 1 70 VAL HB H 12.045 14.327 -0.255 1.00 . A A . 70 VAL HB 1 1
2 3312 1 1 70 VAL HG11 H 9.891 15.980 1.060 1.00 . A A . 70 VAL HG11 1 1
2 3313 1 1 70 VAL HG12 H 9.943 15.515 -0.641 1.00 . A A . 70 VAL HG12 1 1
2 3314 1 1 70 VAL HG13 H 9.762 14.281 0.606 1.00 . A A . 70 VAL HG13 1 1
2 3315 1 1 70 VAL HG21 H 11.672 17.145 -0.139 1.00 . A A . 70 VAL HG21 1 1
2 3316 1 1 70 VAL HG22 H 13.048 16.722 0.880 1.00 . A A . 70 VAL HG22 1 1
2 3317 1 1 70 VAL HG23 H 13.026 16.239 -0.816 1.00 . A A . 70 VAL HG23 1 1
2 3318 1 1 70 VAL N N 13.612 14.564 1.974 1.00 . A A . 70 VAL N 1 1
2 3319 1 1 70 VAL O O 10.463 13.260 2.836 1.00 . A A . 70 VAL O 1 1
2 3320 1 1 71 LYS C C 11.625 10.554 3.448 1.00 . A A . 71 LYS C 1 1
2 3321 1 1 71 LYS CA C 11.599 10.889 1.960 1.00 . A A . 71 LYS CA 1 1
2 3322 1 1 71 LYS CB C 12.414 9.855 1.180 1.00 . A A . 71 LYS CB 1 1
2 3323 1 1 71 LYS CD C 12.055 7.521 2.036 1.00 . A A . 71 LYS CD 1 1
2 3324 1 1 71 LYS CE C 13.456 6.971 1.818 1.00 . A A . 71 LYS CE 1 1
2 3325 1 1 71 LYS CG C 11.684 8.539 0.971 1.00 . A A . 71 LYS CG 1 1
2 3326 1 1 71 LYS H H 12.949 12.334 1.204 1.00 . A A . 71 LYS H 1 1
2 3327 1 1 71 LYS HA H 10.577 10.865 1.615 1.00 . A A . 71 LYS HA 1 1
2 3328 1 1 71 LYS HB2 H 12.659 10.264 0.211 1.00 . A A . 71 LYS HB2 1 1
2 3329 1 1 71 LYS HB3 H 13.328 9.653 1.719 1.00 . A A . 71 LYS HB3 1 1
2 3330 1 1 71 LYS HD2 H 12.013 7.995 3.005 1.00 . A A . 71 LYS HD2 1 1
2 3331 1 1 71 LYS HD3 H 11.348 6.704 2.002 1.00 . A A . 71 LYS HD3 1 1
2 3332 1 1 71 LYS HE2 H 13.792 7.257 0.833 1.00 . A A . 71 LYS HE2 1 1
2 3333 1 1 71 LYS HE3 H 14.115 7.397 2.560 1.00 . A A . 71 LYS HE3 1 1
2 3334 1 1 71 LYS HG2 H 10.620 8.717 1.013 1.00 . A A . 71 LYS HG2 1 1
2 3335 1 1 71 LYS HG3 H 11.947 8.143 0.000 1.00 . A A . 71 LYS HG3 1 1
2 3336 1 1 71 LYS HZ1 H 14.479 5.159 1.997 1.00 . A A . 71 LYS HZ1 1 1
2 3337 1 1 71 LYS HZ2 H 13.051 5.053 1.097 1.00 . A A . 71 LYS HZ2 1 1
2 3338 1 1 71 LYS HZ3 H 12.980 5.180 2.782 1.00 . A A . 71 LYS HZ3 1 1
2 3339 1 1 71 LYS N N 12.121 12.229 1.720 1.00 . A A . 71 LYS N 1 1
2 3340 1 1 71 LYS NZ N 13.494 5.487 1.932 1.00 . A A . 71 LYS NZ 1 1
2 3341 1 1 71 LYS O O 10.775 9.813 3.942 1.00 . A A . 71 LYS O 1 1
2 3342 1 1 72 SER C C 11.676 11.625 6.373 1.00 . A A . 72 SER C 1 1
2 3343 1 1 72 SER CA C 12.741 10.864 5.589 1.00 . A A . 72 SER CA 1 1
2 3344 1 1 72 SER CB C 14.135 11.277 6.067 1.00 . A A . 72 SER CB 1 1
2 3345 1 1 72 SER H H 13.251 11.689 3.707 1.00 . A A . 72 SER H 1 1
2 3346 1 1 72 SER HA H 12.610 9.806 5.760 1.00 . A A . 72 SER HA 1 1
2 3347 1 1 72 SER HB2 H 14.857 11.053 5.297 1.00 . A A . 72 SER HB2 1 1
2 3348 1 1 72 SER HB3 H 14.143 12.338 6.269 1.00 . A A . 72 SER HB3 1 1
2 3349 1 1 72 SER HG H 15.372 10.207 7.144 1.00 . A A . 72 SER HG 1 1
2 3350 1 1 72 SER N N 12.604 11.107 4.158 1.00 . A A . 72 SER N 1 1
2 3351 1 1 72 SER O O 10.923 11.037 7.150 1.00 . A A . 72 SER O 1 1
2 3352 1 1 72 SER OG O 14.495 10.583 7.248 1.00 . A A . 72 SER OG 1 1
2 3353 1 1 73 ARG C C 9.223 13.353 6.512 1.00 . A A . 73 ARG C 1 1
2 3354 1 1 73 ARG CA C 10.649 13.779 6.851 1.00 . A A . 73 ARG CA 1 1
2 3355 1 1 73 ARG CB C 10.858 15.247 6.473 1.00 . A A . 73 ARG CB 1 1
2 3356 1 1 73 ARG CD C 11.070 16.967 4.653 1.00 . A A . 73 ARG CD 1 1
2 3357 1 1 73 ARG CG C 10.841 15.498 4.974 1.00 . A A . 73 ARG CG 1 1
2 3358 1 1 73 ARG CZ C 12.970 18.528 4.631 1.00 . A A . 73 ARG CZ 1 1
2 3359 1 1 73 ARG H H 12.247 13.347 5.532 1.00 . A A . 73 ARG H 1 1
2 3360 1 1 73 ARG HA H 10.803 13.664 7.913 1.00 . A A . 73 ARG HA 1 1
2 3361 1 1 73 ARG HB2 H 10.073 15.837 6.924 1.00 . A A . 73 ARG HB2 1 1
2 3362 1 1 73 ARG HB3 H 11.811 15.573 6.861 1.00 . A A . 73 ARG HB3 1 1
2 3363 1 1 73 ARG HD2 H 10.982 17.107 3.586 1.00 . A A . 73 ARG HD2 1 1
2 3364 1 1 73 ARG HD3 H 10.316 17.553 5.157 1.00 . A A . 73 ARG HD3 1 1
2 3365 1 1 73 ARG HE H 12.867 16.874 5.741 1.00 . A A . 73 ARG HE 1 1
2 3366 1 1 73 ARG HG2 H 11.623 14.914 4.512 1.00 . A A . 73 ARG HG2 1 1
2 3367 1 1 73 ARG HG3 H 9.882 15.198 4.579 1.00 . A A . 73 ARG HG3 1 1
2 3368 1 1 73 ARG HH11 H 11.442 19.030 3.408 1.00 . A A . 73 ARG HH11 1 1
2 3369 1 1 73 ARG HH12 H 12.787 20.122 3.402 1.00 . A A . 73 ARG HH12 1 1
2 3370 1 1 73 ARG HH21 H 14.644 18.304 5.741 1.00 . A A . 73 ARG HH21 1 1
2 3371 1 1 73 ARG HH22 H 14.608 19.708 4.728 1.00 . A A . 73 ARG HH22 1 1
2 3372 1 1 73 ARG N N 11.620 12.936 6.163 1.00 . A A . 73 ARG N 1 1
2 3373 1 1 73 ARG NE N 12.390 17.421 5.083 1.00 . A A . 73 ARG NE 1 1
2 3374 1 1 73 ARG NH1 N 12.349 19.289 3.740 1.00 . A A . 73 ARG NH1 1 1
2 3375 1 1 73 ARG NH2 N 14.173 18.875 5.069 1.00 . A A . 73 ARG NH2 1 1
2 3376 1 1 73 ARG O O 8.334 13.395 7.361 1.00 . A A . 73 ARG O 1 1
2 3377 1 1 74 MET C C 7.263 11.243 5.542 1.00 . A A . 74 MET C 1 1
2 3378 1 1 74 MET CA C 7.697 12.511 4.814 1.00 . A A . 74 MET CA 1 1
2 3379 1 1 74 MET CB C 7.705 12.267 3.303 1.00 . A A . 74 MET CB 1 1
2 3380 1 1 74 MET CE C 5.353 15.072 3.097 1.00 . A A . 74 MET CE 1 1
2 3381 1 1 74 MET CG C 7.579 13.540 2.482 1.00 . A A . 74 MET CG 1 1
2 3382 1 1 74 MET H H 9.763 12.933 4.632 1.00 . A A . 74 MET H 1 1
2 3383 1 1 74 MET HA H 6.994 13.299 5.038 1.00 . A A . 74 MET HA 1 1
2 3384 1 1 74 MET HB2 H 8.631 11.781 3.034 1.00 . A A . 74 MET HB2 1 1
2 3385 1 1 74 MET HB3 H 6.880 11.618 3.050 1.00 . A A . 74 MET HB3 1 1
2 3386 1 1 74 MET HE1 H 4.990 14.582 3.989 1.00 . A A . 74 MET HE1 1 1
2 3387 1 1 74 MET HE2 H 6.183 15.714 3.351 1.00 . A A . 74 MET HE2 1 1
2 3388 1 1 74 MET HE3 H 4.560 15.662 2.662 1.00 . A A . 74 MET HE3 1 1
2 3389 1 1 74 MET HG2 H 7.893 14.377 3.088 1.00 . A A . 74 MET HG2 1 1
2 3390 1 1 74 MET HG3 H 8.225 13.461 1.620 1.00 . A A . 74 MET HG3 1 1
2 3391 1 1 74 MET N N 9.014 12.945 5.264 1.00 . A A . 74 MET N 1 1
2 3392 1 1 74 MET O O 6.075 11.030 5.784 1.00 . A A . 74 MET O 1 1
2 3393 1 1 74 MET SD S 5.893 13.838 1.916 1.00 . A A . 74 MET SD 1 1
2 3394 1 1 75 ALA C C 7.095 9.407 7.828 1.00 . A A . 75 ALA C 1 1
2 3395 1 1 75 ALA CA C 7.951 9.158 6.592 1.00 . A A . 75 ALA CA 1 1
2 3396 1 1 75 ALA CB C 9.249 8.464 6.977 1.00 . A A . 75 ALA CB 1 1
2 3397 1 1 75 ALA H H 9.161 10.629 5.669 1.00 . A A . 75 ALA H 1 1
2 3398 1 1 75 ALA HA H 7.412 8.509 5.917 1.00 . A A . 75 ALA HA 1 1
2 3399 1 1 75 ALA HB1 H 9.758 9.047 7.731 1.00 . A A . 75 ALA HB1 1 1
2 3400 1 1 75 ALA HB2 H 9.030 7.482 7.368 1.00 . A A . 75 ALA HB2 1 1
2 3401 1 1 75 ALA HB3 H 9.880 8.372 6.106 1.00 . A A . 75 ALA HB3 1 1
2 3402 1 1 75 ALA N N 8.233 10.404 5.889 1.00 . A A . 75 ALA N 1 1
2 3403 1 1 75 ALA O O 6.240 8.593 8.176 1.00 . A A . 75 ALA O 1 1
2 3404 1 1 76 GLN C C 5.143 11.262 9.341 1.00 . A A . 76 GLN C 1 1
2 3405 1 1 76 GLN CA C 6.581 10.891 9.688 1.00 . A A . 76 GLN CA 1 1
2 3406 1 1 76 GLN CB C 7.259 12.053 10.414 1.00 . A A . 76 GLN CB 1 1
2 3407 1 1 76 GLN CD C 6.382 11.415 12.696 1.00 . A A . 76 GLN CD 1 1
2 3408 1 1 76 GLN CG C 6.514 12.511 11.658 1.00 . A A . 76 GLN CG 1 1
2 3409 1 1 76 GLN H H 8.025 11.145 8.162 1.00 . A A . 76 GLN H 1 1
2 3410 1 1 76 GLN HA H 6.569 10.029 10.338 1.00 . A A . 76 GLN HA 1 1
2 3411 1 1 76 GLN HB2 H 8.253 11.748 10.708 1.00 . A A . 76 GLN HB2 1 1
2 3412 1 1 76 GLN HB3 H 7.334 12.891 9.737 1.00 . A A . 76 GLN HB3 1 1
2 3413 1 1 76 GLN HE21 H 7.616 12.386 13.915 1.00 . A A . 76 GLN HE21 1 1
2 3414 1 1 76 GLN HE22 H 7.002 10.884 14.509 1.00 . A A . 76 GLN HE22 1 1
2 3415 1 1 76 GLN HG2 H 7.050 13.339 12.098 1.00 . A A . 76 GLN HG2 1 1
2 3416 1 1 76 GLN HG3 H 5.525 12.836 11.369 1.00 . A A . 76 GLN HG3 1 1
2 3417 1 1 76 GLN N N 7.331 10.536 8.488 1.00 . A A . 76 GLN N 1 1
2 3418 1 1 76 GLN NE2 N 7.070 11.577 13.820 1.00 . A A . 76 GLN NE2 1 1
2 3419 1 1 76 GLN O O 4.209 10.914 10.063 1.00 . A A . 76 GLN O 1 1
2 3420 1 1 76 GLN OE1 O 5.669 10.432 12.490 1.00 . A A . 76 GLN OE1 1 1
2 3421 1 1 77 LYS C C 2.887 11.223 7.168 1.00 . A A . 77 LYS C 1 1
2 3422 1 1 77 LYS CA C 3.648 12.391 7.786 1.00 . A A . 77 LYS CA 1 1
2 3423 1 1 77 LYS CB C 3.766 13.530 6.771 1.00 . A A . 77 LYS CB 1 1
2 3424 1 1 77 LYS CD C 4.785 15.545 7.872 1.00 . A A . 77 LYS CD 1 1
2 3425 1 1 77 LYS CE C 4.556 16.292 9.177 1.00 . A A . 77 LYS CE 1 1
2 3426 1 1 77 LYS CG C 3.504 14.903 7.365 1.00 . A A . 77 LYS CG 1 1
2 3427 1 1 77 LYS H H 5.756 12.219 7.696 1.00 . A A . 77 LYS H 1 1
2 3428 1 1 77 LYS HA H 3.104 12.743 8.649 1.00 . A A . 77 LYS HA 1 1
2 3429 1 1 77 LYS HB2 H 4.762 13.525 6.355 1.00 . A A . 77 LYS HB2 1 1
2 3430 1 1 77 LYS HB3 H 3.052 13.364 5.976 1.00 . A A . 77 LYS HB3 1 1
2 3431 1 1 77 LYS HD2 H 5.523 14.774 8.037 1.00 . A A . 77 LYS HD2 1 1
2 3432 1 1 77 LYS HD3 H 5.148 16.240 7.128 1.00 . A A . 77 LYS HD3 1 1
2 3433 1 1 77 LYS HE2 H 3.987 15.661 9.843 1.00 . A A . 77 LYS HE2 1 1
2 3434 1 1 77 LYS HE3 H 5.514 16.514 9.623 1.00 . A A . 77 LYS HE3 1 1
2 3435 1 1 77 LYS HG2 H 3.072 15.538 6.606 1.00 . A A . 77 LYS HG2 1 1
2 3436 1 1 77 LYS HG3 H 2.812 14.803 8.189 1.00 . A A . 77 LYS HG3 1 1
2 3437 1 1 77 LYS HZ1 H 2.994 17.402 8.346 1.00 . A A . 77 LYS HZ1 1 1
2 3438 1 1 77 LYS HZ2 H 4.434 18.270 8.519 1.00 . A A . 77 LYS HZ2 1 1
2 3439 1 1 77 LYS HZ3 H 3.478 17.940 9.875 1.00 . A A . 77 LYS HZ3 1 1
2 3440 1 1 77 LYS N N 4.972 11.972 8.230 1.00 . A A . 77 LYS N 1 1
2 3441 1 1 77 LYS NZ N 3.813 17.565 8.964 1.00 . A A . 77 LYS NZ 1 1
2 3442 1 1 77 LYS O O 3.473 10.371 6.500 1.00 . A A . 77 LYS O 1 1
2 3443 1 1 78 ASP C C -0.649 10.659 6.500 1.00 . A A . 78 ASP C 1 1
2 3444 1 1 78 ASP CA C 0.736 10.127 6.857 1.00 . A A . 78 ASP CA 1 1
2 3445 1 1 78 ASP CB C 0.612 8.986 7.868 1.00 . A A . 78 ASP CB 1 1
2 3446 1 1 78 ASP CG C 1.282 7.713 7.389 1.00 . A A . 78 ASP CG 1 1
2 3447 1 1 78 ASP H H 1.168 11.898 7.934 1.00 . A A . 78 ASP H 1 1
2 3448 1 1 78 ASP HA H 1.206 9.752 5.961 1.00 . A A . 78 ASP HA 1 1
2 3449 1 1 78 ASP HB2 H 1.073 9.286 8.798 1.00 . A A . 78 ASP HB2 1 1
2 3450 1 1 78 ASP HB3 H -0.434 8.778 8.040 1.00 . A A . 78 ASP HB3 1 1
2 3451 1 1 78 ASP N N 1.578 11.190 7.394 1.00 . A A . 78 ASP N 1 1
2 3452 1 1 78 ASP O O -0.936 11.842 6.681 1.00 . A A . 78 ASP O 1 1
2 3453 1 1 78 ASP OD1 O 0.768 6.618 7.700 1.00 . A A . 78 ASP OD1 1 1
2 3454 1 1 78 ASP OD2 O 2.321 7.812 6.704 1.00 . A A . 78 ASP OD2 1 1
2 3455 1 1 79 SER C C -3.599 10.791 6.775 1.00 . A A . 79 SER C 1 1
2 3456 1 1 79 SER CA C -2.855 10.159 5.602 1.00 . A A . 79 SER CA 1 1
2 3457 1 1 79 SER CB C -3.626 8.940 5.093 1.00 . A A . 79 SER CB 1 1
2 3458 1 1 79 SER H H -1.215 8.848 5.869 1.00 . A A . 79 SER H 1 1
2 3459 1 1 79 SER HA H -2.780 10.885 4.806 1.00 . A A . 79 SER HA 1 1
2 3460 1 1 79 SER HB2 H -3.266 8.054 5.593 1.00 . A A . 79 SER HB2 1 1
2 3461 1 1 79 SER HB3 H -4.678 9.069 5.302 1.00 . A A . 79 SER HB3 1 1
2 3462 1 1 79 SER HG H -2.970 7.965 3.525 1.00 . A A . 79 SER HG 1 1
2 3463 1 1 79 SER N N -1.503 9.777 5.990 1.00 . A A . 79 SER N 1 1
2 3464 1 1 79 SER O O -3.232 10.623 7.938 1.00 . A A . 79 SER O 1 1
2 3465 1 1 79 SER OG O -3.455 8.776 3.695 1.00 . A A . 79 SER OG 1 1
2 3466 1 1 80 PRO C C -6.295 11.224 8.316 1.00 . A A . 80 PRO C 1 1
2 3467 1 1 80 PRO CA C -5.488 12.209 7.477 1.00 . A A . 80 PRO CA 1 1
2 3468 1 1 80 PRO CB C -6.421 13.095 6.648 1.00 . A A . 80 PRO CB 1 1
2 3469 1 1 80 PRO CD C -5.164 11.780 5.098 1.00 . A A . 80 PRO CD 1 1
2 3470 1 1 80 PRO CG C -6.505 12.421 5.322 1.00 . A A . 80 PRO CG 1 1
2 3471 1 1 80 PRO HA H -4.886 12.826 8.127 1.00 . A A . 80 PRO HA 1 1
2 3472 1 1 80 PRO HB2 H -7.389 13.150 7.127 1.00 . A A . 80 PRO HB2 1 1
2 3473 1 1 80 PRO HB3 H -6.000 14.085 6.561 1.00 . A A . 80 PRO HB3 1 1
2 3474 1 1 80 PRO HD2 H -5.275 10.852 4.557 1.00 . A A . 80 PRO HD2 1 1
2 3475 1 1 80 PRO HD3 H -4.508 12.453 4.565 1.00 . A A . 80 PRO HD3 1 1
2 3476 1 1 80 PRO HG2 H -7.281 11.671 5.340 1.00 . A A . 80 PRO HG2 1 1
2 3477 1 1 80 PRO HG3 H -6.705 13.151 4.552 1.00 . A A . 80 PRO HG3 1 1
2 3478 1 1 80 PRO N N -4.670 11.536 6.463 1.00 . A A . 80 PRO N 1 1
2 3479 1 1 80 PRO O O -6.494 11.433 9.513 1.00 . A A . 80 PRO O 1 1
2 3480 1 1 81 GLU C C -6.647 8.239 9.221 1.00 . A A . 81 GLU C 1 1
2 3481 1 1 81 GLU CA C -7.543 9.136 8.372 1.00 . A A . 81 GLU CA 1 1
2 3482 1 1 81 GLU CB C -8.322 8.289 7.363 1.00 . A A . 81 GLU CB 1 1
2 3483 1 1 81 GLU CD C -10.801 7.805 7.357 1.00 . A A . 81 GLU CD 1 1
2 3484 1 1 81 GLU CG C -9.714 8.821 7.067 1.00 . A A . 81 GLU CG 1 1
2 3485 1 1 81 GLU H H -6.565 10.041 6.727 1.00 . A A . 81 GLU H 1 1
2 3486 1 1 81 GLU HA H -8.243 9.641 9.019 1.00 . A A . 81 GLU HA 1 1
2 3487 1 1 81 GLU HB2 H -7.768 8.254 6.437 1.00 . A A . 81 GLU HB2 1 1
2 3488 1 1 81 GLU HB3 H -8.418 7.286 7.752 1.00 . A A . 81 GLU HB3 1 1
2 3489 1 1 81 GLU HG2 H -9.888 9.695 7.677 1.00 . A A . 81 GLU HG2 1 1
2 3490 1 1 81 GLU HG3 H -9.766 9.096 6.024 1.00 . A A . 81 GLU HG3 1 1
2 3491 1 1 81 GLU N N -6.757 10.152 7.681 1.00 . A A . 81 GLU N 1 1
2 3492 1 1 81 GLU O O -7.018 7.841 10.325 1.00 . A A . 81 GLU O 1 1
2 3493 1 1 81 GLU OE1 O -11.446 7.914 8.421 1.00 . A A . 81 GLU OE1 1 1
2 3494 1 1 81 GLU OE2 O -11.006 6.900 6.521 1.00 . A A . 81 GLU OE2 1 1
2 3495 1 1 82 GLU C C -4.034 7.748 10.686 1.00 . A A . 82 GLU C 1 1
2 3496 1 1 82 GLU CA C -4.518 7.073 9.406 1.00 . A A . 82 GLU CA 1 1
2 3497 1 1 82 GLU CB C -3.325 6.742 8.507 1.00 . A A . 82 GLU CB 1 1
2 3498 1 1 82 GLU CD C -2.167 4.960 9.872 1.00 . A A . 82 GLU CD 1 1
2 3499 1 1 82 GLU CG C -2.892 5.287 8.581 1.00 . A A . 82 GLU CG 1 1
2 3500 1 1 82 GLU H H -5.228 8.272 7.812 1.00 . A A . 82 GLU H 1 1
2 3501 1 1 82 GLU HA H -5.026 6.157 9.666 1.00 . A A . 82 GLU HA 1 1
2 3502 1 1 82 GLU HB2 H -3.587 6.967 7.484 1.00 . A A . 82 GLU HB2 1 1
2 3503 1 1 82 GLU HB3 H -2.488 7.360 8.799 1.00 . A A . 82 GLU HB3 1 1
2 3504 1 1 82 GLU HG2 H -3.768 4.660 8.510 1.00 . A A . 82 GLU HG2 1 1
2 3505 1 1 82 GLU HG3 H -2.233 5.078 7.752 1.00 . A A . 82 GLU HG3 1 1
2 3506 1 1 82 GLU N N -5.467 7.924 8.696 1.00 . A A . 82 GLU N 1 1
2 3507 1 1 82 GLU O O -4.066 7.155 11.764 1.00 . A A . 82 GLU O 1 1
2 3508 1 1 82 GLU OE1 O -2.491 3.922 10.487 1.00 . A A . 82 GLU OE1 1 1
2 3509 1 1 82 GLU OE2 O -1.276 5.740 10.267 1.00 . A A . 82 GLU OE2 1 1
2 3510 1 1 83 VAL C C -4.169 9.888 12.773 1.00 . A A . 83 VAL C 1 1
2 3511 1 1 83 VAL CA C -3.092 9.748 11.703 1.00 . A A . 83 VAL CA 1 1
2 3512 1 1 83 VAL CB C -2.614 11.152 11.286 1.00 . A A . 83 VAL CB 1 1
2 3513 1 1 83 VAL CG1 C -2.133 11.935 12.498 1.00 . A A . 83 VAL CG1 1 1
2 3514 1 1 83 VAL CG2 C -1.516 11.050 10.237 1.00 . A A . 83 VAL CG2 1 1
2 3515 1 1 83 VAL H H -3.582 9.411 9.672 1.00 . A A . 83 VAL H 1 1
2 3516 1 1 83 VAL HA H -2.251 9.214 12.121 1.00 . A A . 83 VAL HA 1 1
2 3517 1 1 83 VAL HB H -3.449 11.680 10.851 1.00 . A A . 83 VAL HB 1 1
2 3518 1 1 83 VAL HG11 H -2.938 12.019 13.214 1.00 . A A . 83 VAL HG11 1 1
2 3519 1 1 83 VAL HG12 H -1.298 11.422 12.951 1.00 . A A . 83 VAL HG12 1 1
2 3520 1 1 83 VAL HG13 H -1.824 12.923 12.188 1.00 . A A . 83 VAL HG13 1 1
2 3521 1 1 83 VAL HG21 H -0.567 11.305 10.685 1.00 . A A . 83 VAL HG21 1 1
2 3522 1 1 83 VAL HG22 H -1.474 10.040 9.856 1.00 . A A . 83 VAL HG22 1 1
2 3523 1 1 83 VAL HG23 H -1.727 11.732 9.427 1.00 . A A . 83 VAL HG23 1 1
2 3524 1 1 83 VAL N N -3.583 8.992 10.558 1.00 . A A . 83 VAL N 1 1
2 3525 1 1 83 VAL O O -3.879 9.860 13.970 1.00 . A A . 83 VAL O 1 1
2 3526 1 1 84 LEU C C -6.780 8.887 14.024 1.00 . A A . 84 LEU C 1 1
2 3527 1 1 84 LEU CA C -6.537 10.182 13.254 1.00 . A A . 84 LEU CA 1 1
2 3528 1 1 84 LEU CB C -7.801 10.578 12.490 1.00 . A A . 84 LEU CB 1 1
2 3529 1 1 84 LEU CD1 C -9.486 12.358 11.963 1.00 . A A . 84 LEU CD1 1 1
2 3530 1 1 84 LEU CD2 C -9.339 11.424 14.279 1.00 . A A . 84 LEU CD2 1 1
2 3531 1 1 84 LEU CG C -8.557 11.794 13.027 1.00 . A A . 84 LEU CG 1 1
2 3532 1 1 84 LEU H H -5.583 10.053 11.370 1.00 . A A . 84 LEU H 1 1
2 3533 1 1 84 LEU HA H -6.291 10.964 13.958 1.00 . A A . 84 LEU HA 1 1
2 3534 1 1 84 LEU HB2 H -7.518 10.790 11.470 1.00 . A A . 84 LEU HB2 1 1
2 3535 1 1 84 LEU HB3 H -8.475 9.734 12.506 1.00 . A A . 84 LEU HB3 1 1
2 3536 1 1 84 LEU HD11 H -9.138 12.059 10.986 1.00 . A A . 84 LEU HD11 1 1
2 3537 1 1 84 LEU HD12 H -9.495 13.436 12.028 1.00 . A A . 84 LEU HD12 1 1
2 3538 1 1 84 LEU HD13 H -10.486 11.980 12.121 1.00 . A A . 84 LEU HD13 1 1
2 3539 1 1 84 LEU HD21 H -9.463 10.352 14.322 1.00 . A A . 84 LEU HD21 1 1
2 3540 1 1 84 LEU HD22 H -10.310 11.898 14.250 1.00 . A A . 84 LEU HD22 1 1
2 3541 1 1 84 LEU HD23 H -8.801 11.760 15.152 1.00 . A A . 84 LEU HD23 1 1
2 3542 1 1 84 LEU HG H -7.846 12.565 13.291 1.00 . A A . 84 LEU HG 1 1
2 3543 1 1 84 LEU N N -5.414 10.038 12.334 1.00 . A A . 84 LEU N 1 1
2 3544 1 1 84 LEU O O -6.950 8.899 15.243 1.00 . A A . 84 LEU O 1 1
2 3545 1 1 85 LYS C C -5.915 6.153 14.933 1.00 . A A . 85 LYS C 1 1
2 3546 1 1 85 LYS CA C -7.010 6.466 13.918 1.00 . A A . 85 LYS CA 1 1
2 3547 1 1 85 LYS CB C -7.053 5.376 12.845 1.00 . A A . 85 LYS CB 1 1
2 3548 1 1 85 LYS CD C -6.418 3.036 13.504 1.00 . A A . 85 LYS CD 1 1
2 3549 1 1 85 LYS CE C -6.172 2.281 12.207 1.00 . A A . 85 LYS CE 1 1
2 3550 1 1 85 LYS CG C -7.553 4.037 13.359 1.00 . A A . 85 LYS CG 1 1
2 3551 1 1 85 LYS H H -6.650 7.825 12.335 1.00 . A A . 85 LYS H 1 1
2 3552 1 1 85 LYS HA H -7.960 6.495 14.429 1.00 . A A . 85 LYS HA 1 1
2 3553 1 1 85 LYS HB2 H -7.705 5.698 12.047 1.00 . A A . 85 LYS HB2 1 1
2 3554 1 1 85 LYS HB3 H -6.057 5.237 12.450 1.00 . A A . 85 LYS HB3 1 1
2 3555 1 1 85 LYS HD2 H -5.517 3.564 13.777 1.00 . A A . 85 LYS HD2 1 1
2 3556 1 1 85 LYS HD3 H -6.672 2.328 14.281 1.00 . A A . 85 LYS HD3 1 1
2 3557 1 1 85 LYS HE2 H -6.318 2.957 11.379 1.00 . A A . 85 LYS HE2 1 1
2 3558 1 1 85 LYS HE3 H -5.153 1.922 12.204 1.00 . A A . 85 LYS HE3 1 1
2 3559 1 1 85 LYS HG2 H -8.016 4.182 14.323 1.00 . A A . 85 LYS HG2 1 1
2 3560 1 1 85 LYS HG3 H -8.280 3.644 12.663 1.00 . A A . 85 LYS HG3 1 1
2 3561 1 1 85 LYS HZ1 H -7.642 1.213 11.177 1.00 . A A . 85 LYS HZ1 1 1
2 3562 1 1 85 LYS HZ2 H -7.754 1.084 12.859 1.00 . A A . 85 LYS HZ2 1 1
2 3563 1 1 85 LYS HZ3 H -6.552 0.235 12.025 1.00 . A A . 85 LYS HZ3 1 1
2 3564 1 1 85 LYS N N -6.792 7.771 13.304 1.00 . A A . 85 LYS N 1 1
2 3565 1 1 85 LYS NZ N -7.094 1.122 12.057 1.00 . A A . 85 LYS NZ 1 1
2 3566 1 1 85 LYS O O -6.192 5.663 16.027 1.00 . A A . 85 LYS O 1 1
2 3567 1 1 86 ALA C C -3.607 7.066 16.690 1.00 . A A . 86 ALA C 1 1
2 3568 1 1 86 ALA CA C -3.536 6.193 15.442 1.00 . A A . 86 ALA CA 1 1
2 3569 1 1 86 ALA CB C -2.230 6.436 14.700 1.00 . A A . 86 ALA CB 1 1
2 3570 1 1 86 ALA H H -4.514 6.830 13.677 1.00 . A A . 86 ALA H 1 1
2 3571 1 1 86 ALA HA H -3.564 5.154 15.739 1.00 . A A . 86 ALA HA 1 1
2 3572 1 1 86 ALA HB1 H -1.476 5.756 15.068 1.00 . A A . 86 ALA HB1 1 1
2 3573 1 1 86 ALA HB2 H -2.381 6.270 13.643 1.00 . A A . 86 ALA HB2 1 1
2 3574 1 1 86 ALA HB3 H -1.908 7.453 14.863 1.00 . A A . 86 ALA HB3 1 1
2 3575 1 1 86 ALA N N -4.671 6.441 14.563 1.00 . A A . 86 ALA N 1 1
2 3576 1 1 86 ALA O O -3.373 6.595 17.804 1.00 . A A . 86 ALA O 1 1
2 3577 1 1 87 PHE C C -5.097 8.832 18.605 1.00 . A A . 87 PHE C 1 1
2 3578 1 1 87 PHE CA C -4.032 9.280 17.608 1.00 . A A . 87 PHE CA 1 1
2 3579 1 1 87 PHE CB C -4.360 10.682 17.090 1.00 . A A . 87 PHE CB 1 1
2 3580 1 1 87 PHE CD1 C -1.949 11.211 16.642 1.00 . A A . 87 PHE CD1 1 1
2 3581 1 1 87 PHE CD2 C -3.322 12.907 17.604 1.00 . A A . 87 PHE CD2 1 1
2 3582 1 1 87 PHE CE1 C -0.867 12.071 16.661 1.00 . A A . 87 PHE CE1 1 1
2 3583 1 1 87 PHE CE2 C -2.243 13.772 17.625 1.00 . A A . 87 PHE CE2 1 1
2 3584 1 1 87 PHE CG C -3.187 11.619 17.112 1.00 . A A . 87 PHE CG 1 1
2 3585 1 1 87 PHE CZ C -1.014 13.353 17.155 1.00 . A A . 87 PHE CZ 1 1
2 3586 1 1 87 PHE H H -4.107 8.656 15.586 1.00 . A A . 87 PHE H 1 1
2 3587 1 1 87 PHE HA H -3.076 9.305 18.108 1.00 . A A . 87 PHE HA 1 1
2 3588 1 1 87 PHE HB2 H -4.706 10.609 16.070 1.00 . A A . 87 PHE HB2 1 1
2 3589 1 1 87 PHE HB3 H -5.141 11.110 17.701 1.00 . A A . 87 PHE HB3 1 1
2 3590 1 1 87 PHE HD1 H -1.832 10.208 16.256 1.00 . A A . 87 PHE HD1 1 1
2 3591 1 1 87 PHE HD2 H -4.282 13.236 17.974 1.00 . A A . 87 PHE HD2 1 1
2 3592 1 1 87 PHE HE1 H 0.093 11.741 16.292 1.00 . A A . 87 PHE HE1 1 1
2 3593 1 1 87 PHE HE2 H -2.361 14.773 18.012 1.00 . A A . 87 PHE HE2 1 1
2 3594 1 1 87 PHE HZ H -0.171 14.027 17.170 1.00 . A A . 87 PHE HZ 1 1
2 3595 1 1 87 PHE N N -3.932 8.340 16.498 1.00 . A A . 87 PHE N 1 1
2 3596 1 1 87 PHE O O -4.849 8.774 19.809 1.00 . A A . 87 PHE O 1 1
2 3597 1 1 88 GLN C C -7.030 6.786 19.669 1.00 . A A . 88 GLN C 1 1
2 3598 1 1 88 GLN CA C -7.387 8.076 18.938 1.00 . A A . 88 GLN CA 1 1
2 3599 1 1 88 GLN CB C -8.648 7.869 18.099 1.00 . A A . 88 GLN CB 1 1
2 3600 1 1 88 GLN CD C -11.144 8.224 17.926 1.00 . A A . 88 GLN CD 1 1
2 3601 1 1 88 GLN CG C -9.933 8.203 18.839 1.00 . A A . 88 GLN CG 1 1
2 3602 1 1 88 GLN H H -6.419 8.584 17.126 1.00 . A A . 88 GLN H 1 1
2 3603 1 1 88 GLN HA H -7.574 8.849 19.668 1.00 . A A . 88 GLN HA 1 1
2 3604 1 1 88 GLN HB2 H -8.590 8.495 17.221 1.00 . A A . 88 GLN HB2 1 1
2 3605 1 1 88 GLN HB3 H -8.695 6.835 17.790 1.00 . A A . 88 GLN HB3 1 1
2 3606 1 1 88 GLN HE21 H -12.330 8.633 19.469 1.00 . A A . 88 GLN HE21 1 1
2 3607 1 1 88 GLN HE22 H -13.113 8.496 17.935 1.00 . A A . 88 GLN HE22 1 1
2 3608 1 1 88 GLN HG2 H -10.095 7.461 19.607 1.00 . A A . 88 GLN HG2 1 1
2 3609 1 1 88 GLN HG3 H -9.828 9.175 19.296 1.00 . A A . 88 GLN HG3 1 1
2 3610 1 1 88 GLN N N -6.283 8.518 18.093 1.00 . A A . 88 GLN N 1 1
2 3611 1 1 88 GLN NE2 N -12.314 8.476 18.501 1.00 . A A . 88 GLN NE2 1 1
2 3612 1 1 88 GLN O O -7.354 6.617 20.846 1.00 . A A . 88 GLN O 1 1
2 3613 1 1 88 GLN OE1 O -11.028 8.016 16.718 1.00 . A A . 88 GLN OE1 1 1
2 3614 1 1 89 LEU C C -4.996 4.814 20.711 1.00 . A A . 89 LEU C 1 1
2 3615 1 1 89 LEU CA C -5.960 4.603 19.548 1.00 . A A . 89 LEU CA 1 1
2 3616 1 1 89 LEU CB C -5.309 3.717 18.485 1.00 . A A . 89 LEU CB 1 1
2 3617 1 1 89 LEU CD1 C -6.071 1.494 19.356 1.00 . A A . 89 LEU CD1 1 1
2 3618 1 1 89 LEU CD2 C -4.077 1.627 17.852 1.00 . A A . 89 LEU CD2 1 1
2 3619 1 1 89 LEU CG C -4.867 2.328 18.947 1.00 . A A . 89 LEU CG 1 1
2 3620 1 1 89 LEU H H -6.131 6.071 18.034 1.00 . A A . 89 LEU H 1 1
2 3621 1 1 89 LEU HA H -6.849 4.114 19.918 1.00 . A A . 89 LEU HA 1 1
2 3622 1 1 89 LEU HB2 H -6.018 3.588 17.682 1.00 . A A . 89 LEU HB2 1 1
2 3623 1 1 89 LEU HB3 H -4.437 4.236 18.113 1.00 . A A . 89 LEU HB3 1 1
2 3624 1 1 89 LEU HD11 H -6.827 1.551 18.587 1.00 . A A . 89 LEU HD11 1 1
2 3625 1 1 89 LEU HD12 H -6.473 1.872 20.284 1.00 . A A . 89 LEU HD12 1 1
2 3626 1 1 89 LEU HD13 H -5.768 0.465 19.487 1.00 . A A . 89 LEU HD13 1 1
2 3627 1 1 89 LEU HD21 H -3.753 2.354 17.122 1.00 . A A . 89 LEU HD21 1 1
2 3628 1 1 89 LEU HD22 H -4.704 0.890 17.371 1.00 . A A . 89 LEU HD22 1 1
2 3629 1 1 89 LEU HD23 H -3.216 1.141 18.284 1.00 . A A . 89 LEU HD23 1 1
2 3630 1 1 89 LEU HG H -4.225 2.430 19.811 1.00 . A A . 89 LEU HG 1 1
2 3631 1 1 89 LEU N N -6.361 5.879 18.966 1.00 . A A . 89 LEU N 1 1
2 3632 1 1 89 LEU O O -5.085 4.137 21.736 1.00 . A A . 89 LEU O 1 1
2 3633 1 1 90 PHE C C -3.785 6.368 22.910 1.00 . A A . 90 PHE C 1 1
2 3634 1 1 90 PHE CA C -3.096 6.061 21.584 1.00 . A A . 90 PHE CA 1 1
2 3635 1 1 90 PHE CB C -2.225 7.245 21.162 1.00 . A A . 90 PHE CB 1 1
2 3636 1 1 90 PHE CD1 C -0.142 6.408 22.283 1.00 . A A . 90 PHE CD1 1 1
2 3637 1 1 90 PHE CD2 C -0.776 8.681 22.624 1.00 . A A . 90 PHE CD2 1 1
2 3638 1 1 90 PHE CE1 C 0.964 6.591 23.091 1.00 . A A . 90 PHE CE1 1 1
2 3639 1 1 90 PHE CE2 C 0.329 8.871 23.432 1.00 . A A . 90 PHE CE2 1 1
2 3640 1 1 90 PHE CG C -1.024 7.449 22.040 1.00 . A A . 90 PHE CG 1 1
2 3641 1 1 90 PHE CZ C 1.199 7.825 23.667 1.00 . A A . 90 PHE CZ 1 1
2 3642 1 1 90 PHE H H -4.057 6.266 19.708 1.00 . A A . 90 PHE H 1 1
2 3643 1 1 90 PHE HA H -2.470 5.191 21.710 1.00 . A A . 90 PHE HA 1 1
2 3644 1 1 90 PHE HB2 H -1.874 7.084 20.154 1.00 . A A . 90 PHE HB2 1 1
2 3645 1 1 90 PHE HB3 H -2.817 8.148 21.193 1.00 . A A . 90 PHE HB3 1 1
2 3646 1 1 90 PHE HD1 H -0.326 5.442 21.833 1.00 . A A . 90 PHE HD1 1 1
2 3647 1 1 90 PHE HD2 H -1.457 9.500 22.442 1.00 . A A . 90 PHE HD2 1 1
2 3648 1 1 90 PHE HE1 H 1.643 5.771 23.272 1.00 . A A . 90 PHE HE1 1 1
2 3649 1 1 90 PHE HE2 H 0.510 9.836 23.881 1.00 . A A . 90 PHE HE2 1 1
2 3650 1 1 90 PHE HZ H 2.063 7.970 24.298 1.00 . A A . 90 PHE HZ 1 1
2 3651 1 1 90 PHE N N -4.077 5.759 20.547 1.00 . A A . 90 PHE N 1 1
2 3652 1 1 90 PHE O O -3.242 6.095 23.981 1.00 . A A . 90 PHE O 1 1
2 3653 1 1 91 ASP C C -7.245 7.222 23.746 1.00 . A A . 91 ASP C 1 1
2 3654 1 1 91 ASP CA C -5.746 7.282 24.024 1.00 . A A . 91 ASP CA 1 1
2 3655 1 1 91 ASP CB C -5.362 8.678 24.516 1.00 . A A . 91 ASP CB 1 1
2 3656 1 1 91 ASP CG C -5.517 9.735 23.440 1.00 . A A . 91 ASP CG 1 1
2 3657 1 1 91 ASP H H -5.362 7.130 21.947 1.00 . A A . 91 ASP H 1 1
2 3658 1 1 91 ASP HA H -5.506 6.562 24.791 1.00 . A A . 91 ASP HA 1 1
2 3659 1 1 91 ASP HB2 H -5.994 8.946 25.350 1.00 . A A . 91 ASP HB2 1 1
2 3660 1 1 91 ASP HB3 H -4.331 8.668 24.839 1.00 . A A . 91 ASP HB3 1 1
2 3661 1 1 91 ASP N N -4.982 6.938 22.830 1.00 . A A . 91 ASP N 1 1
2 3662 1 1 91 ASP O O -7.783 8.045 23.003 1.00 . A A . 91 ASP O 1 1
2 3663 1 1 91 ASP OD1 O -6.467 10.540 23.531 1.00 . A A . 91 ASP OD1 1 1
2 3664 1 1 91 ASP OD2 O -4.687 9.757 22.507 1.00 . A A . 91 ASP OD2 1 1
2 3665 1 1 92 LEU C C -10.116 7.270 24.724 1.00 . A A . 92 LEU C 1 1
2 3666 1 1 92 LEU CA C -9.351 6.075 24.162 1.00 . A A . 92 LEU CA 1 1
2 3667 1 1 92 LEU CB C -9.824 4.788 24.840 1.00 . A A . 92 LEU CB 1 1
2 3668 1 1 92 LEU CD1 C -10.522 4.255 27.188 1.00 . A A . 92 LEU CD1 1 1
2 3669 1 1 92 LEU CD2 C -8.312 3.455 26.330 1.00 . A A . 92 LEU CD2 1 1
2 3670 1 1 92 LEU CG C -9.346 4.571 26.276 1.00 . A A . 92 LEU CG 1 1
2 3671 1 1 92 LEU H H -7.431 5.619 24.926 1.00 . A A . 92 LEU H 1 1
2 3672 1 1 92 LEU HA H -9.544 6.006 23.102 1.00 . A A . 92 LEU HA 1 1
2 3673 1 1 92 LEU HB2 H -10.903 4.796 24.848 1.00 . A A . 92 LEU HB2 1 1
2 3674 1 1 92 LEU HB3 H -9.477 3.955 24.244 1.00 . A A . 92 LEU HB3 1 1
2 3675 1 1 92 LEU HD11 H -10.176 3.686 28.037 1.00 . A A . 92 LEU HD11 1 1
2 3676 1 1 92 LEU HD12 H -11.256 3.680 26.643 1.00 . A A . 92 LEU HD12 1 1
2 3677 1 1 92 LEU HD13 H -10.969 5.177 27.530 1.00 . A A . 92 LEU HD13 1 1
2 3678 1 1 92 LEU HD21 H -7.921 3.279 25.339 1.00 . A A . 92 LEU HD21 1 1
2 3679 1 1 92 LEU HD22 H -8.776 2.552 26.700 1.00 . A A . 92 LEU HD22 1 1
2 3680 1 1 92 LEU HD23 H -7.507 3.743 26.990 1.00 . A A . 92 LEU HD23 1 1
2 3681 1 1 92 LEU HG H -8.880 5.478 26.634 1.00 . A A . 92 LEU HG 1 1
2 3682 1 1 92 LEU N N -7.914 6.244 24.345 1.00 . A A . 92 LEU N 1 1
2 3683 1 1 92 LEU O O -11.144 7.672 24.180 1.00 . A A . 92 LEU O 1 1
2 3684 1 1 93 ASP C C -9.577 10.283 25.997 1.00 . A A . 93 ASP C 1 1
2 3685 1 1 93 ASP CA C -10.238 8.983 26.447 1.00 . A A . 93 ASP CA 1 1
2 3686 1 1 93 ASP CB C -10.163 8.859 27.970 1.00 . A A . 93 ASP CB 1 1
2 3687 1 1 93 ASP CG C -11.213 7.918 28.526 1.00 . A A . 93 ASP CG 1 1
2 3688 1 1 93 ASP H H -8.783 7.466 26.200 1.00 . A A . 93 ASP H 1 1
2 3689 1 1 93 ASP HA H -11.275 8.999 26.147 1.00 . A A . 93 ASP HA 1 1
2 3690 1 1 93 ASP HB2 H -9.188 8.485 28.246 1.00 . A A . 93 ASP HB2 1 1
2 3691 1 1 93 ASP HB3 H -10.309 9.834 28.411 1.00 . A A . 93 ASP HB3 1 1
2 3692 1 1 93 ASP N N -9.605 7.832 25.813 1.00 . A A . 93 ASP N 1 1
2 3693 1 1 93 ASP O O -8.548 10.267 25.321 1.00 . A A . 93 ASP O 1 1
2 3694 1 1 93 ASP OD1 O -11.273 7.760 29.764 1.00 . A A . 93 ASP OD1 1 1
2 3695 1 1 93 ASP OD2 O -11.975 7.339 27.724 1.00 . A A . 93 ASP OD2 1 1
2 3696 1 1 94 LYS C C -9.476 13.596 27.246 1.00 . A A . 94 LYS C 1 1
2 3697 1 1 94 LYS CA C -9.648 12.716 26.011 1.00 . A A . 94 LYS CA 1 1
2 3698 1 1 94 LYS CB C -10.576 13.403 25.007 1.00 . A A . 94 LYS CB 1 1
2 3699 1 1 94 LYS CD C -12.790 12.317 24.527 1.00 . A A . 94 LYS CD 1 1
2 3700 1 1 94 LYS CE C -14.201 12.081 25.041 1.00 . A A . 94 LYS CE 1 1
2 3701 1 1 94 LYS CG C -12.045 13.325 25.386 1.00 . A A . 94 LYS CG 1 1
2 3702 1 1 94 LYS H H -10.995 11.355 26.913 1.00 . A A . 94 LYS H 1 1
2 3703 1 1 94 LYS HA H -8.682 12.568 25.552 1.00 . A A . 94 LYS HA 1 1
2 3704 1 1 94 LYS HB2 H -10.299 14.445 24.934 1.00 . A A . 94 LYS HB2 1 1
2 3705 1 1 94 LYS HB3 H -10.450 12.937 24.041 1.00 . A A . 94 LYS HB3 1 1
2 3706 1 1 94 LYS HD2 H -12.845 12.690 23.515 1.00 . A A . 94 LYS HD2 1 1
2 3707 1 1 94 LYS HD3 H -12.250 11.380 24.538 1.00 . A A . 94 LYS HD3 1 1
2 3708 1 1 94 LYS HE2 H -14.168 11.329 25.814 1.00 . A A . 94 LYS HE2 1 1
2 3709 1 1 94 LYS HE3 H -14.579 13.005 25.454 1.00 . A A . 94 LYS HE3 1 1
2 3710 1 1 94 LYS HG2 H -12.126 13.029 26.421 1.00 . A A . 94 LYS HG2 1 1
2 3711 1 1 94 LYS HG3 H -12.494 14.300 25.252 1.00 . A A . 94 LYS HG3 1 1
2 3712 1 1 94 LYS HZ1 H -15.092 10.587 23.885 1.00 . A A . 94 LYS HZ1 1 1
2 3713 1 1 94 LYS HZ2 H -14.825 12.033 23.048 1.00 . A A . 94 LYS HZ2 1 1
2 3714 1 1 94 LYS HZ3 H -16.091 11.924 24.165 1.00 . A A . 94 LYS HZ3 1 1
2 3715 1 1 94 LYS N N -10.177 11.407 26.375 1.00 . A A . 94 LYS N 1 1
2 3716 1 1 94 LYS NZ N -15.117 11.625 23.959 1.00 . A A . 94 LYS NZ 1 1
2 3717 1 1 94 LYS O O -10.236 14.541 27.458 1.00 . A A . 94 LYS O 1 1
2 3718 1 1 95 LYS C C -7.534 15.374 28.935 1.00 . A A . 95 LYS C 1 1
2 3719 1 1 95 LYS CA C -8.198 14.042 29.269 1.00 . A A . 95 LYS CA 1 1
2 3720 1 1 95 LYS CB C -7.303 13.236 30.212 1.00 . A A . 95 LYS CB 1 1
2 3721 1 1 95 LYS CD C -5.982 11.220 29.504 1.00 . A A . 95 LYS CD 1 1
2 3722 1 1 95 LYS CE C -4.685 10.721 28.885 1.00 . A A . 95 LYS CE 1 1
2 3723 1 1 95 LYS CG C -6.025 12.737 29.560 1.00 . A A . 95 LYS CG 1 1
2 3724 1 1 95 LYS H H -7.901 12.515 27.834 1.00 . A A . 95 LYS H 1 1
2 3725 1 1 95 LYS HA H -9.140 14.236 29.759 1.00 . A A . 95 LYS HA 1 1
2 3726 1 1 95 LYS HB2 H -7.034 13.857 31.053 1.00 . A A . 95 LYS HB2 1 1
2 3727 1 1 95 LYS HB3 H -7.856 12.380 30.570 1.00 . A A . 95 LYS HB3 1 1
2 3728 1 1 95 LYS HD2 H -6.063 10.828 30.507 1.00 . A A . 95 LYS HD2 1 1
2 3729 1 1 95 LYS HD3 H -6.814 10.866 28.910 1.00 . A A . 95 LYS HD3 1 1
2 3730 1 1 95 LYS HE2 H -4.437 11.351 28.045 1.00 . A A . 95 LYS HE2 1 1
2 3731 1 1 95 LYS HE3 H -3.902 10.782 29.626 1.00 . A A . 95 LYS HE3 1 1
2 3732 1 1 95 LYS HG2 H -5.970 13.125 28.553 1.00 . A A . 95 LYS HG2 1 1
2 3733 1 1 95 LYS HG3 H -5.178 13.092 30.131 1.00 . A A . 95 LYS HG3 1 1
2 3734 1 1 95 LYS HZ1 H -4.839 8.667 29.231 1.00 . A A . 95 LYS HZ1 1 1
2 3735 1 1 95 LYS HZ2 H -3.979 9.062 27.830 1.00 . A A . 95 LYS HZ2 1 1
2 3736 1 1 95 LYS HZ3 H -5.666 9.192 27.852 1.00 . A A . 95 LYS HZ3 1 1
2 3737 1 1 95 LYS N N -8.472 13.280 28.057 1.00 . A A . 95 LYS N 1 1
2 3738 1 1 95 LYS NZ N -4.801 9.312 28.416 1.00 . A A . 95 LYS NZ 1 1
2 3739 1 1 95 LYS O O -7.742 16.372 29.624 1.00 . A A . 95 LYS O 1 1
2 3740 1 1 96 GLY C C -4.912 16.961 28.396 1.00 . A A . 96 GLY C 1 1
2 3741 1 1 96 GLY CA C -6.053 16.597 27.466 1.00 . A A . 96 GLY CA 1 1
2 3742 1 1 96 GLY H H -6.606 14.556 27.361 1.00 . A A . 96 GLY H 1 1
2 3743 1 1 96 GLY HA2 H -5.662 16.461 26.469 1.00 . A A . 96 GLY HA2 1 1
2 3744 1 1 96 GLY HA3 H -6.765 17.409 27.455 1.00 . A A . 96 GLY HA3 1 1
2 3745 1 1 96 GLY N N -6.734 15.382 27.873 1.00 . A A . 96 GLY N 1 1
2 3746 1 1 96 GLY O O -4.419 18.089 28.374 1.00 . A A . 96 GLY O 1 1
2 3747 1 1 97 LYS C C -2.266 15.237 29.924 1.00 . A A . 97 LYS C 1 1
2 3748 1 1 97 LYS CA C -3.402 16.229 30.159 1.00 . A A . 97 LYS CA 1 1
2 3749 1 1 97 LYS CB C -3.910 16.106 31.597 1.00 . A A . 97 LYS CB 1 1
2 3750 1 1 97 LYS CD C -6.180 16.407 32.629 1.00 . A A . 97 LYS CD 1 1
2 3751 1 1 97 LYS CE C -7.324 17.377 32.886 1.00 . A A . 97 LYS CE 1 1
2 3752 1 1 97 LYS CG C -5.014 17.093 31.938 1.00 . A A . 97 LYS CG 1 1
2 3753 1 1 97 LYS H H -4.924 15.125 29.187 1.00 . A A . 97 LYS H 1 1
2 3754 1 1 97 LYS HA H -3.028 17.229 30.002 1.00 . A A . 97 LYS HA 1 1
2 3755 1 1 97 LYS HB2 H -4.290 15.107 31.748 1.00 . A A . 97 LYS HB2 1 1
2 3756 1 1 97 LYS HB3 H -3.085 16.274 32.273 1.00 . A A . 97 LYS HB3 1 1
2 3757 1 1 97 LYS HD2 H -6.538 15.604 32.002 1.00 . A A . 97 LYS HD2 1 1
2 3758 1 1 97 LYS HD3 H -5.842 16.005 33.574 1.00 . A A . 97 LYS HD3 1 1
2 3759 1 1 97 LYS HE2 H -7.086 18.323 32.425 1.00 . A A . 97 LYS HE2 1 1
2 3760 1 1 97 LYS HE3 H -8.224 16.976 32.444 1.00 . A A . 97 LYS HE3 1 1
2 3761 1 1 97 LYS HG2 H -4.616 17.852 32.594 1.00 . A A . 97 LYS HG2 1 1
2 3762 1 1 97 LYS HG3 H -5.367 17.552 31.026 1.00 . A A . 97 LYS HG3 1 1
2 3763 1 1 97 LYS HZ1 H -6.726 17.268 34.885 1.00 . A A . 97 LYS HZ1 1 1
2 3764 1 1 97 LYS HZ2 H -8.389 17.058 34.654 1.00 . A A . 97 LYS HZ2 1 1
2 3765 1 1 97 LYS HZ3 H -7.708 18.601 34.534 1.00 . A A . 97 LYS HZ3 1 1
2 3766 1 1 97 LYS N N -4.491 16.004 29.216 1.00 . A A . 97 LYS N 1 1
2 3767 1 1 97 LYS NZ N -7.553 17.591 34.342 1.00 . A A . 97 LYS NZ 1 1
2 3768 1 1 97 LYS O O -2.297 14.114 30.427 1.00 . A A . 97 LYS O 1 1
2 3769 1 1 98 ILE C C 1.180 15.606 28.901 1.00 . A A . 98 ILE C 1 1
2 3770 1 1 98 ILE CA C -0.120 14.811 28.860 1.00 . A A . 98 ILE CA 1 1
2 3771 1 1 98 ILE CB C -0.258 14.145 27.478 1.00 . A A . 98 ILE CB 1 1
2 3772 1 1 98 ILE CD1 C -2.724 14.165 26.846 1.00 . A A . 98 ILE CD1 1 1
2 3773 1 1 98 ILE CG1 C -1.568 13.358 27.395 1.00 . A A . 98 ILE CG1 1 1
2 3774 1 1 98 ILE CG2 C 0.930 13.235 27.207 1.00 . A A . 98 ILE CG2 1 1
2 3775 1 1 98 ILE H H -1.299 16.567 28.786 1.00 . A A . 98 ILE H 1 1
2 3776 1 1 98 ILE HA H -0.078 14.033 29.609 1.00 . A A . 98 ILE HA 1 1
2 3777 1 1 98 ILE HB H -0.265 14.921 26.728 1.00 . A A . 98 ILE HB 1 1
2 3778 1 1 98 ILE HD11 H -3.655 13.739 27.189 1.00 . A A . 98 ILE HD11 1 1
2 3779 1 1 98 ILE HD12 H -2.646 15.185 27.187 1.00 . A A . 98 ILE HD12 1 1
2 3780 1 1 98 ILE HD13 H -2.696 14.144 25.766 1.00 . A A . 98 ILE HD13 1 1
2 3781 1 1 98 ILE HG12 H -1.427 12.502 26.754 1.00 . A A . 98 ILE HG12 1 1
2 3782 1 1 98 ILE HG13 H -1.839 13.020 28.385 1.00 . A A . 98 ILE HG13 1 1
2 3783 1 1 98 ILE HG21 H 1.827 13.831 27.117 1.00 . A A . 98 ILE HG21 1 1
2 3784 1 1 98 ILE HG22 H 1.044 12.539 28.025 1.00 . A A . 98 ILE HG22 1 1
2 3785 1 1 98 ILE HG23 H 0.766 12.690 26.290 1.00 . A A . 98 ILE HG23 1 1
2 3786 1 1 98 ILE N N -1.266 15.661 29.158 1.00 . A A . 98 ILE N 1 1
2 3787 1 1 98 ILE O O 1.318 16.625 28.224 1.00 . A A . 98 ILE O 1 1
2 3788 1 1 99 SER C C 4.235 15.668 28.546 1.00 . A A . 99 SER C 1 1
2 3789 1 1 99 SER CA C 3.421 15.801 29.830 1.00 . A A . 99 SER CA 1 1
2 3790 1 1 99 SER CB C 4.205 15.216 31.006 1.00 . A A . 99 SER CB 1 1
2 3791 1 1 99 SER H H 1.961 14.316 30.213 1.00 . A A . 99 SER H 1 1
2 3792 1 1 99 SER HA H 3.235 16.848 30.018 1.00 . A A . 99 SER HA 1 1
2 3793 1 1 99 SER HB2 H 4.625 14.264 30.718 1.00 . A A . 99 SER HB2 1 1
2 3794 1 1 99 SER HB3 H 5.002 15.894 31.277 1.00 . A A . 99 SER HB3 1 1
2 3795 1 1 99 SER HG H 3.845 14.536 32.808 1.00 . A A . 99 SER HG 1 1
2 3796 1 1 99 SER N N 2.132 15.133 29.699 1.00 . A A . 99 SER N 1 1
2 3797 1 1 99 SER O O 4.383 14.574 28.001 1.00 . A A . 99 SER O 1 1
2 3798 1 1 99 SER OG O 3.367 15.023 32.132 1.00 . A A . 99 SER OG 1 1
2 3799 1 1 100 PHE C C 6.713 15.808 26.943 1.00 . A A . 100 PHE C 1 1
2 3800 1 1 100 PHE CA C 5.559 16.802 26.848 1.00 . A A . 100 PHE CA 1 1
2 3801 1 1 100 PHE CB C 6.103 18.208 26.581 1.00 . A A . 100 PHE CB 1 1
2 3802 1 1 100 PHE CD1 C 6.514 19.398 28.751 1.00 . A A . 100 PHE CD1 1 1
2 3803 1 1 100 PHE CD2 C 8.386 18.494 27.583 1.00 . A A . 100 PHE CD2 1 1
2 3804 1 1 100 PHE CE1 C 7.355 19.862 29.746 1.00 . A A . 100 PHE CE1 1 1
2 3805 1 1 100 PHE CE2 C 9.231 18.955 28.574 1.00 . A A . 100 PHE CE2 1 1
2 3806 1 1 100 PHE CG C 7.019 18.710 27.660 1.00 . A A . 100 PHE CG 1 1
2 3807 1 1 100 PHE CZ C 8.715 19.640 29.657 1.00 . A A . 100 PHE CZ 1 1
2 3808 1 1 100 PHE H H 4.608 17.633 28.547 1.00 . A A . 100 PHE H 1 1
2 3809 1 1 100 PHE HA H 4.917 16.513 26.030 1.00 . A A . 100 PHE HA 1 1
2 3810 1 1 100 PHE HB2 H 6.655 18.203 25.654 1.00 . A A . 100 PHE HB2 1 1
2 3811 1 1 100 PHE HB3 H 5.275 18.896 26.500 1.00 . A A . 100 PHE HB3 1 1
2 3812 1 1 100 PHE HD1 H 5.450 19.573 28.822 1.00 . A A . 100 PHE HD1 1 1
2 3813 1 1 100 PHE HD2 H 8.791 17.959 26.736 1.00 . A A . 100 PHE HD2 1 1
2 3814 1 1 100 PHE HE1 H 6.948 20.398 30.591 1.00 . A A . 100 PHE HE1 1 1
2 3815 1 1 100 PHE HE2 H 10.294 18.780 28.502 1.00 . A A . 100 PHE HE2 1 1
2 3816 1 1 100 PHE HZ H 9.374 20.001 30.433 1.00 . A A . 100 PHE HZ 1 1
2 3817 1 1 100 PHE N N 4.761 16.791 28.068 1.00 . A A . 100 PHE N 1 1
2 3818 1 1 100 PHE O O 7.084 15.176 25.955 1.00 . A A . 100 PHE O 1 1
2 3819 1 1 101 ALA C C 7.986 13.324 28.038 1.00 . A A . 101 ALA C 1 1
2 3820 1 1 101 ALA CA C 8.385 14.759 28.366 1.00 . A A . 101 ALA CA 1 1
2 3821 1 1 101 ALA CB C 8.868 14.859 29.805 1.00 . A A . 101 ALA CB 1 1
2 3822 1 1 101 ALA H H 6.934 16.208 28.889 1.00 . A A . 101 ALA H 1 1
2 3823 1 1 101 ALA HA H 9.198 15.053 27.718 1.00 . A A . 101 ALA HA 1 1
2 3824 1 1 101 ALA HB1 H 9.328 13.925 30.095 1.00 . A A . 101 ALA HB1 1 1
2 3825 1 1 101 ALA HB2 H 9.589 15.658 29.888 1.00 . A A . 101 ALA HB2 1 1
2 3826 1 1 101 ALA HB3 H 8.028 15.063 30.453 1.00 . A A . 101 ALA HB3 1 1
2 3827 1 1 101 ALA N N 7.275 15.676 28.140 1.00 . A A . 101 ALA N 1 1
2 3828 1 1 101 ALA O O 8.653 12.648 27.255 1.00 . A A . 101 ALA O 1 1
2 3829 1 1 102 ASN C C 6.152 11.265 26.930 1.00 . A A . 102 ASN C 1 1
2 3830 1 1 102 ASN CA C 6.409 11.509 28.414 1.00 . A A . 102 ASN CA 1 1
2 3831 1 1 102 ASN CB C 5.126 11.264 29.212 1.00 . A A . 102 ASN CB 1 1
2 3832 1 1 102 ASN CG C 5.405 10.740 30.608 1.00 . A A . 102 ASN CG 1 1
2 3833 1 1 102 ASN H H 6.405 13.452 29.255 1.00 . A A . 102 ASN H 1 1
2 3834 1 1 102 ASN HA H 7.170 10.823 28.754 1.00 . A A . 102 ASN HA 1 1
2 3835 1 1 102 ASN HB2 H 4.582 12.193 29.300 1.00 . A A . 102 ASN HB2 1 1
2 3836 1 1 102 ASN HB3 H 4.517 10.542 28.691 1.00 . A A . 102 ASN HB3 1 1
2 3837 1 1 102 ASN HD21 H 5.803 8.934 29.876 1.00 . A A . 102 ASN HD21 1 1
2 3838 1 1 102 ASN HD22 H 5.934 9.095 31.591 1.00 . A A . 102 ASN HD22 1 1
2 3839 1 1 102 ASN N N 6.895 12.865 28.642 1.00 . A A . 102 ASN N 1 1
2 3840 1 1 102 ASN ND2 N 5.749 9.460 30.701 1.00 . A A . 102 ASN ND2 1 1
2 3841 1 1 102 ASN O O 6.501 10.213 26.393 1.00 . A A . 102 ASN O 1 1
2 3842 1 1 102 ASN OD1 O 5.312 11.476 31.590 1.00 . A A . 102 ASN OD1 1 1
2 3843 1 1 103 LEU C C 6.508 11.922 24.037 1.00 . A A . 103 LEU C 1 1
2 3844 1 1 103 LEU CA C 5.236 12.136 24.850 1.00 . A A . 103 LEU CA 1 1
2 3845 1 1 103 LEU CB C 4.513 13.395 24.366 1.00 . A A . 103 LEU CB 1 1
2 3846 1 1 103 LEU CD1 C 3.779 12.390 22.191 1.00 . A A . 103 LEU CD1 1 1
2 3847 1 1 103 LEU CD2 C 3.696 14.869 22.511 1.00 . A A . 103 LEU CD2 1 1
2 3848 1 1 103 LEU CG C 4.443 13.588 22.851 1.00 . A A . 103 LEU CG 1 1
2 3849 1 1 103 LEU H H 5.285 13.058 26.755 1.00 . A A . 103 LEU H 1 1
2 3850 1 1 103 LEU HA H 4.587 11.284 24.713 1.00 . A A . 103 LEU HA 1 1
2 3851 1 1 103 LEU HB2 H 3.503 13.361 24.743 1.00 . A A . 103 LEU HB2 1 1
2 3852 1 1 103 LEU HB3 H 5.024 14.250 24.787 1.00 . A A . 103 LEU HB3 1 1
2 3853 1 1 103 LEU HD11 H 4.419 11.526 22.286 1.00 . A A . 103 LEU HD11 1 1
2 3854 1 1 103 LEU HD12 H 3.613 12.601 21.145 1.00 . A A . 103 LEU HD12 1 1
2 3855 1 1 103 LEU HD13 H 2.832 12.192 22.672 1.00 . A A . 103 LEU HD13 1 1
2 3856 1 1 103 LEU HD21 H 4.374 15.707 22.571 1.00 . A A . 103 LEU HD21 1 1
2 3857 1 1 103 LEU HD22 H 2.886 15.010 23.212 1.00 . A A . 103 LEU HD22 1 1
2 3858 1 1 103 LEU HD23 H 3.297 14.798 21.510 1.00 . A A . 103 LEU HD23 1 1
2 3859 1 1 103 LEU HG H 5.447 13.671 22.458 1.00 . A A . 103 LEU HG 1 1
2 3860 1 1 103 LEU N N 5.539 12.243 26.273 1.00 . A A . 103 LEU N 1 1
2 3861 1 1 103 LEU O O 6.564 11.048 23.171 1.00 . A A . 103 LEU O 1 1
2 3862 1 1 104 LYS C C 9.411 11.232 23.798 1.00 . A A . 104 LYS C 1 1
2 3863 1 1 104 LYS CA C 8.803 12.620 23.620 1.00 . A A . 104 LYS CA 1 1
2 3864 1 1 104 LYS CB C 9.777 13.684 24.130 1.00 . A A . 104 LYS CB 1 1
2 3865 1 1 104 LYS CD C 12.229 13.821 23.605 1.00 . A A . 104 LYS CD 1 1
2 3866 1 1 104 LYS CE C 12.818 15.037 24.304 1.00 . A A . 104 LYS CE 1 1
2 3867 1 1 104 LYS CG C 10.821 14.094 23.105 1.00 . A A . 104 LYS CG 1 1
2 3868 1 1 104 LYS H H 7.423 13.400 25.023 1.00 . A A . 104 LYS H 1 1
2 3869 1 1 104 LYS HA H 8.617 12.787 22.570 1.00 . A A . 104 LYS HA 1 1
2 3870 1 1 104 LYS HB2 H 9.216 14.563 24.412 1.00 . A A . 104 LYS HB2 1 1
2 3871 1 1 104 LYS HB3 H 10.289 13.299 25.000 1.00 . A A . 104 LYS HB3 1 1
2 3872 1 1 104 LYS HD2 H 12.202 12.998 24.303 1.00 . A A . 104 LYS HD2 1 1
2 3873 1 1 104 LYS HD3 H 12.857 13.561 22.764 1.00 . A A . 104 LYS HD3 1 1
2 3874 1 1 104 LYS HE2 H 12.036 15.530 24.860 1.00 . A A . 104 LYS HE2 1 1
2 3875 1 1 104 LYS HE3 H 13.590 14.707 24.983 1.00 . A A . 104 LYS HE3 1 1
2 3876 1 1 104 LYS HG2 H 10.658 13.534 22.196 1.00 . A A . 104 LYS HG2 1 1
2 3877 1 1 104 LYS HG3 H 10.718 15.151 22.903 1.00 . A A . 104 LYS HG3 1 1
2 3878 1 1 104 LYS HZ1 H 12.889 16.905 23.371 1.00 . A A . 104 LYS HZ1 1 1
2 3879 1 1 104 LYS HZ2 H 13.346 15.622 22.369 1.00 . A A . 104 LYS HZ2 1 1
2 3880 1 1 104 LYS HZ3 H 14.405 16.178 23.565 1.00 . A A . 104 LYS HZ3 1 1
2 3881 1 1 104 LYS N N 7.529 12.723 24.322 1.00 . A A . 104 LYS N 1 1
2 3882 1 1 104 LYS NZ N 13.406 16.003 23.335 1.00 . A A . 104 LYS NZ 1 1
2 3883 1 1 104 LYS O O 9.794 10.584 22.825 1.00 . A A . 104 LYS O 1 1
2 3884 1 1 105 GLU C C 9.356 8.381 24.544 1.00 . A A . 105 GLU C 1 1
2 3885 1 1 105 GLU CA C 10.055 9.472 25.349 1.00 . A A . 105 GLU CA 1 1
2 3886 1 1 105 GLU CB C 9.934 9.174 26.845 1.00 . A A . 105 GLU CB 1 1
2 3887 1 1 105 GLU CD C 10.776 7.835 28.814 1.00 . A A . 105 GLU CD 1 1
2 3888 1 1 105 GLU CG C 10.997 8.221 27.365 1.00 . A A . 105 GLU CG 1 1
2 3889 1 1 105 GLU H H 9.171 11.346 25.780 1.00 . A A . 105 GLU H 1 1
2 3890 1 1 105 GLU HA H 11.100 9.488 25.079 1.00 . A A . 105 GLU HA 1 1
2 3891 1 1 105 GLU HB2 H 10.012 10.101 27.393 1.00 . A A . 105 GLU HB2 1 1
2 3892 1 1 105 GLU HB3 H 8.965 8.736 27.035 1.00 . A A . 105 GLU HB3 1 1
2 3893 1 1 105 GLU HG2 H 10.983 7.324 26.763 1.00 . A A . 105 GLU HG2 1 1
2 3894 1 1 105 GLU HG3 H 11.963 8.696 27.277 1.00 . A A . 105 GLU HG3 1 1
2 3895 1 1 105 GLU N N 9.494 10.783 25.046 1.00 . A A . 105 GLU N 1 1
2 3896 1 1 105 GLU O O 10.003 7.577 23.873 1.00 . A A . 105 GLU O 1 1
2 3897 1 1 105 GLU OE1 O 11.360 8.495 29.699 1.00 . A A . 105 GLU OE1 1 1
2 3898 1 1 105 GLU OE2 O 10.021 6.872 29.065 1.00 . A A . 105 GLU OE2 1 1
2 3899 1 1 106 VAL C C 7.533 7.416 22.398 1.00 . A A . 106 VAL C 1 1
2 3900 1 1 106 VAL CA C 7.240 7.368 23.893 1.00 . A A . 106 VAL CA 1 1
2 3901 1 1 106 VAL CB C 5.730 7.582 24.116 1.00 . A A . 106 VAL CB 1 1
2 3902 1 1 106 VAL CG1 C 4.929 6.491 23.423 1.00 . A A . 106 VAL CG1 1 1
2 3903 1 1 106 VAL CG2 C 5.413 7.625 25.603 1.00 . A A . 106 VAL CG2 1 1
2 3904 1 1 106 VAL H H 7.569 9.026 25.167 1.00 . A A . 106 VAL H 1 1
2 3905 1 1 106 VAL HA H 7.503 6.391 24.272 1.00 . A A . 106 VAL HA 1 1
2 3906 1 1 106 VAL HB H 5.454 8.531 23.682 1.00 . A A . 106 VAL HB 1 1
2 3907 1 1 106 VAL HG11 H 4.980 6.631 22.353 1.00 . A A . 106 VAL HG11 1 1
2 3908 1 1 106 VAL HG12 H 5.337 5.524 23.681 1.00 . A A . 106 VAL HG12 1 1
2 3909 1 1 106 VAL HG13 H 3.898 6.543 23.743 1.00 . A A . 106 VAL HG13 1 1
2 3910 1 1 106 VAL HG21 H 4.725 6.829 25.847 1.00 . A A . 106 VAL HG21 1 1
2 3911 1 1 106 VAL HG22 H 6.324 7.500 26.170 1.00 . A A . 106 VAL HG22 1 1
2 3912 1 1 106 VAL HG23 H 4.965 8.577 25.848 1.00 . A A . 106 VAL HG23 1 1
2 3913 1 1 106 VAL N N 8.028 8.359 24.616 1.00 . A A . 106 VAL N 1 1
2 3914 1 1 106 VAL O O 7.665 6.380 21.748 1.00 . A A . 106 VAL O 1 1
2 3915 1 1 107 ALA C C 9.217 8.120 20.045 1.00 . A A . 107 ALA C 1 1
2 3916 1 1 107 ALA CA C 7.915 8.809 20.440 1.00 . A A . 107 ALA CA 1 1
2 3917 1 1 107 ALA CB C 7.976 10.292 20.101 1.00 . A A . 107 ALA CB 1 1
2 3918 1 1 107 ALA H H 7.519 9.415 22.429 1.00 . A A . 107 ALA H 1 1
2 3919 1 1 107 ALA HA H 7.103 8.370 19.880 1.00 . A A . 107 ALA HA 1 1
2 3920 1 1 107 ALA HB1 H 8.043 10.866 21.014 1.00 . A A . 107 ALA HB1 1 1
2 3921 1 1 107 ALA HB2 H 8.844 10.485 19.489 1.00 . A A . 107 ALA HB2 1 1
2 3922 1 1 107 ALA HB3 H 7.084 10.574 19.562 1.00 . A A . 107 ALA HB3 1 1
2 3923 1 1 107 ALA N N 7.635 8.626 21.859 1.00 . A A . 107 ALA N 1 1
2 3924 1 1 107 ALA O O 9.247 7.311 19.118 1.00 . A A . 107 ALA O 1 1
2 3925 1 1 108 LYS C C 11.588 6.359 20.749 1.00 . A A . 108 LYS C 1 1
2 3926 1 1 108 LYS CA C 11.598 7.860 20.477 1.00 . A A . 108 LYS CA 1 1
2 3927 1 1 108 LYS CB C 12.675 8.536 21.329 1.00 . A A . 108 LYS CB 1 1
2 3928 1 1 108 LYS CD C 13.077 10.417 19.714 1.00 . A A . 108 LYS CD 1 1
2 3929 1 1 108 LYS CE C 14.322 11.289 19.645 1.00 . A A . 108 LYS CE 1 1
2 3930 1 1 108 LYS CG C 12.738 10.043 21.147 1.00 . A A . 108 LYS CG 1 1
2 3931 1 1 108 LYS H H 10.206 9.099 21.480 1.00 . A A . 108 LYS H 1 1
2 3932 1 1 108 LYS HA H 11.822 8.023 19.434 1.00 . A A . 108 LYS HA 1 1
2 3933 1 1 108 LYS HB2 H 12.476 8.328 22.370 1.00 . A A . 108 LYS HB2 1 1
2 3934 1 1 108 LYS HB3 H 13.638 8.122 21.066 1.00 . A A . 108 LYS HB3 1 1
2 3935 1 1 108 LYS HD2 H 13.252 9.515 19.146 1.00 . A A . 108 LYS HD2 1 1
2 3936 1 1 108 LYS HD3 H 12.245 10.958 19.286 1.00 . A A . 108 LYS HD3 1 1
2 3937 1 1 108 LYS HE2 H 14.456 11.778 20.598 1.00 . A A . 108 LYS HE2 1 1
2 3938 1 1 108 LYS HE3 H 15.175 10.659 19.441 1.00 . A A . 108 LYS HE3 1 1
2 3939 1 1 108 LYS HG2 H 11.778 10.467 21.400 1.00 . A A . 108 LYS HG2 1 1
2 3940 1 1 108 LYS HG3 H 13.496 10.444 21.804 1.00 . A A . 108 LYS HG3 1 1
2 3941 1 1 108 LYS HZ1 H 13.219 12.560 18.409 1.00 . A A . 108 LYS HZ1 1 1
2 3942 1 1 108 LYS HZ2 H 14.633 11.968 17.695 1.00 . A A . 108 LYS HZ2 1 1
2 3943 1 1 108 LYS HZ3 H 14.723 13.185 18.867 1.00 . A A . 108 LYS HZ3 1 1
2 3944 1 1 108 LYS N N 10.293 8.447 20.753 1.00 . A A . 108 LYS N 1 1
2 3945 1 1 108 LYS NZ N 14.217 12.323 18.579 1.00 . A A . 108 LYS NZ 1 1
2 3946 1 1 108 LYS O O 12.316 5.597 20.110 1.00 . A A . 108 LYS O 1 1
2 3947 1 1 109 LEU C C 10.096 3.715 20.890 1.00 . A A . 109 LEU C 1 1
2 3948 1 1 109 LEU CA C 10.653 4.529 22.054 1.00 . A A . 109 LEU CA 1 1
2 3949 1 1 109 LEU CB C 9.760 4.358 23.284 1.00 . A A . 109 LEU CB 1 1
2 3950 1 1 109 LEU CD1 C 10.958 2.980 25.001 1.00 . A A . 109 LEU CD1 1 1
2 3951 1 1 109 LEU CD2 C 8.502 2.671 24.646 1.00 . A A . 109 LEU CD2 1 1
2 3952 1 1 109 LEU CG C 9.831 2.999 23.981 1.00 . A A . 109 LEU CG 1 1
2 3953 1 1 109 LEU H H 10.205 6.594 22.173 1.00 . A A . 109 LEU H 1 1
2 3954 1 1 109 LEU HA H 11.645 4.171 22.286 1.00 . A A . 109 LEU HA 1 1
2 3955 1 1 109 LEU HB2 H 10.040 5.113 24.003 1.00 . A A . 109 LEU HB2 1 1
2 3956 1 1 109 LEU HB3 H 8.737 4.520 22.974 1.00 . A A . 109 LEU HB3 1 1
2 3957 1 1 109 LEU HD11 H 10.713 3.640 25.820 1.00 . A A . 109 LEU HD11 1 1
2 3958 1 1 109 LEU HD12 H 11.873 3.312 24.533 1.00 . A A . 109 LEU HD12 1 1
2 3959 1 1 109 LEU HD13 H 11.089 1.975 25.374 1.00 . A A . 109 LEU HD13 1 1
2 3960 1 1 109 LEU HD21 H 8.364 3.308 25.507 1.00 . A A . 109 LEU HD21 1 1
2 3961 1 1 109 LEU HD22 H 8.501 1.637 24.959 1.00 . A A . 109 LEU HD22 1 1
2 3962 1 1 109 LEU HD23 H 7.698 2.836 23.944 1.00 . A A . 109 LEU HD23 1 1
2 3963 1 1 109 LEU HG H 10.035 2.234 23.245 1.00 . A A . 109 LEU HG 1 1
2 3964 1 1 109 LEU N N 10.759 5.940 21.699 1.00 . A A . 109 LEU N 1 1
2 3965 1 1 109 LEU O O 10.407 2.532 20.741 1.00 . A A . 109 LEU O 1 1
2 3966 1 1 110 LEU C C 9.732 3.363 17.865 1.00 . A A . 110 LEU C 1 1
2 3967 1 1 110 LEU CA C 8.675 3.692 18.914 1.00 . A A . 110 LEU CA 1 1
2 3968 1 1 110 LEU CB C 7.588 4.575 18.300 1.00 . A A . 110 LEU CB 1 1
2 3969 1 1 110 LEU CD1 C 5.300 5.597 18.387 1.00 . A A . 110 LEU CD1 1 1
2 3970 1 1 110 LEU CD2 C 5.626 3.208 19.052 1.00 . A A . 110 LEU CD2 1 1
2 3971 1 1 110 LEU CG C 6.247 4.597 19.034 1.00 . A A . 110 LEU CG 1 1
2 3972 1 1 110 LEU H H 9.064 5.297 20.237 1.00 . A A . 110 LEU H 1 1
2 3973 1 1 110 LEU HA H 8.228 2.771 19.258 1.00 . A A . 110 LEU HA 1 1
2 3974 1 1 110 LEU HB2 H 7.963 5.587 18.267 1.00 . A A . 110 LEU HB2 1 1
2 3975 1 1 110 LEU HB3 H 7.410 4.227 17.293 1.00 . A A . 110 LEU HB3 1 1
2 3976 1 1 110 LEU HD11 H 4.422 5.712 19.004 1.00 . A A . 110 LEU HD11 1 1
2 3977 1 1 110 LEU HD12 H 5.010 5.237 17.411 1.00 . A A . 110 LEU HD12 1 1
2 3978 1 1 110 LEU HD13 H 5.798 6.550 18.286 1.00 . A A . 110 LEU HD13 1 1
2 3979 1 1 110 LEU HD21 H 5.708 2.791 20.046 1.00 . A A . 110 LEU HD21 1 1
2 3980 1 1 110 LEU HD22 H 6.147 2.571 18.351 1.00 . A A . 110 LEU HD22 1 1
2 3981 1 1 110 LEU HD23 H 4.585 3.274 18.774 1.00 . A A . 110 LEU HD23 1 1
2 3982 1 1 110 LEU HG H 6.408 4.906 20.057 1.00 . A A . 110 LEU HG 1 1
2 3983 1 1 110 LEU N N 9.274 4.356 20.067 1.00 . A A . 110 LEU N 1 1
2 3984 1 1 110 LEU O O 9.496 2.565 16.959 1.00 . A A . 110 LEU O 1 1
2 3985 1 1 111 GLY C C 11.899 4.645 15.838 1.00 . A A . 111 GLY C 1 1
2 3986 1 1 111 GLY CA C 11.979 3.742 17.054 1.00 . A A . 111 GLY CA 1 1
2 3987 1 1 111 GLY H H 11.033 4.610 18.738 1.00 . A A . 111 GLY H 1 1
2 3988 1 1 111 GLY HA2 H 12.922 3.909 17.552 1.00 . A A . 111 GLY HA2 1 1
2 3989 1 1 111 GLY HA3 H 11.932 2.714 16.727 1.00 . A A . 111 GLY HA3 1 1
2 3990 1 1 111 GLY N N 10.901 3.983 17.996 1.00 . A A . 111 GLY N 1 1
2 3991 1 1 111 GLY O O 12.482 4.347 14.797 1.00 . A A . 111 GLY O 1 1
2 3992 1 1 112 GLU C C 11.980 7.872 15.027 1.00 . A A . 112 GLU C 1 1
2 3993 1 1 112 GLU CA C 11.017 6.698 14.873 1.00 . A A . 112 GLU CA 1 1
2 3994 1 1 112 GLU CB C 9.577 7.210 14.813 1.00 . A A . 112 GLU CB 1 1
2 3995 1 1 112 GLU CD C 8.436 6.748 12.607 1.00 . A A . 112 GLU CD 1 1
2 3996 1 1 112 GLU CG C 9.183 7.761 13.452 1.00 . A A . 112 GLU CG 1 1
2 3997 1 1 112 GLU H H 10.731 5.933 16.827 1.00 . A A . 112 GLU H 1 1
2 3998 1 1 112 GLU HA H 11.244 6.180 13.954 1.00 . A A . 112 GLU HA 1 1
2 3999 1 1 112 GLU HB2 H 8.908 6.398 15.057 1.00 . A A . 112 GLU HB2 1 1
2 4000 1 1 112 GLU HB3 H 9.456 7.996 15.544 1.00 . A A . 112 GLU HB3 1 1
2 4001 1 1 112 GLU HG2 H 8.550 8.624 13.597 1.00 . A A . 112 GLU HG2 1 1
2 4002 1 1 112 GLU HG3 H 10.079 8.058 12.926 1.00 . A A . 112 GLU HG3 1 1
2 4003 1 1 112 GLU N N 11.173 5.751 15.971 1.00 . A A . 112 GLU N 1 1
2 4004 1 1 112 GLU O O 12.129 8.428 16.114 1.00 . A A . 112 GLU O 1 1
2 4005 1 1 112 GLU OE1 O 7.223 6.944 12.381 1.00 . A A . 112 GLU OE1 1 1
2 4006 1 1 112 GLU OE2 O 9.063 5.760 12.171 1.00 . A A . 112 GLU OE2 1 1
2 4007 1 1 113 ASN C C 13.123 10.470 13.013 1.00 . A A . 113 ASN C 1 1
2 4008 1 1 113 ASN CA C 13.581 9.349 13.942 1.00 . A A . 113 ASN CA 1 1
2 4009 1 1 113 ASN CB C 14.970 8.862 13.524 1.00 . A A . 113 ASN CB 1 1
2 4010 1 1 113 ASN CG C 15.776 8.339 14.698 1.00 . A A . 113 ASN CG 1 1
2 4011 1 1 113 ASN H H 12.471 7.760 13.092 1.00 . A A . 113 ASN H 1 1
2 4012 1 1 113 ASN HA H 13.632 9.732 14.950 1.00 . A A . 113 ASN HA 1 1
2 4013 1 1 113 ASN HB2 H 14.863 8.065 12.803 1.00 . A A . 113 ASN HB2 1 1
2 4014 1 1 113 ASN HB3 H 15.512 9.680 13.074 1.00 . A A . 113 ASN HB3 1 1
2 4015 1 1 113 ASN HD21 H 17.459 8.998 13.867 1.00 . A A . 113 ASN HD21 1 1
2 4016 1 1 113 ASN HD22 H 17.634 8.205 15.392 1.00 . A A . 113 ASN HD22 1 1
2 4017 1 1 113 ASN N N 12.632 8.243 13.930 1.00 . A A . 113 ASN N 1 1
2 4018 1 1 113 ASN ND2 N 17.089 8.534 14.647 1.00 . A A . 113 ASN ND2 1 1
2 4019 1 1 113 ASN O O 13.730 10.738 11.976 1.00 . A A . 113 ASN O 1 1
2 4020 1 1 113 ASN OD1 O 15.225 7.767 15.638 1.00 . A A . 113 ASN OD1 1 1
2 4021 1 1 114 PRO C C 12.348 13.484 12.632 1.00 . A A . 114 PRO C 1 1
2 4022 1 1 114 PRO CA C 11.461 12.244 12.608 1.00 . A A . 114 PRO CA 1 1
2 4023 1 1 114 PRO CB C 10.127 12.526 13.302 1.00 . A A . 114 PRO CB 1 1
2 4024 1 1 114 PRO CD C 11.250 10.875 14.616 1.00 . A A . 114 PRO CD 1 1
2 4025 1 1 114 PRO CG C 10.320 12.053 14.702 1.00 . A A . 114 PRO CG 1 1
2 4026 1 1 114 PRO HA H 11.282 11.951 11.584 1.00 . A A . 114 PRO HA 1 1
2 4027 1 1 114 PRO HB2 H 9.918 13.586 13.268 1.00 . A A . 114 PRO HB2 1 1
2 4028 1 1 114 PRO HB3 H 9.337 11.982 12.807 1.00 . A A . 114 PRO HB3 1 1
2 4029 1 1 114 PRO HD2 H 11.896 10.840 15.481 1.00 . A A . 114 PRO HD2 1 1
2 4030 1 1 114 PRO HD3 H 10.689 9.957 14.524 1.00 . A A . 114 PRO HD3 1 1
2 4031 1 1 114 PRO HG2 H 10.762 12.838 15.297 1.00 . A A . 114 PRO HG2 1 1
2 4032 1 1 114 PRO HG3 H 9.372 11.751 15.121 1.00 . A A . 114 PRO HG3 1 1
2 4033 1 1 114 PRO N N 12.025 11.141 13.392 1.00 . A A . 114 PRO N 1 1
2 4034 1 1 114 PRO O O 13.351 13.529 13.342 1.00 . A A . 114 PRO O 1 1
2 4035 1 1 115 GLY C C 12.541 16.583 13.029 1.00 . A A . 115 GLY C 1 1
2 4036 1 1 115 GLY CA C 12.741 15.720 11.799 1.00 . A A . 115 GLY CA 1 1
2 4037 1 1 115 GLY H H 11.160 14.400 11.306 1.00 . A A . 115 GLY H 1 1
2 4038 1 1 115 GLY HA2 H 13.788 15.471 11.712 1.00 . A A . 115 GLY HA2 1 1
2 4039 1 1 115 GLY HA3 H 12.441 16.282 10.926 1.00 . A A . 115 GLY HA3 1 1
2 4040 1 1 115 GLY N N 11.969 14.492 11.851 1.00 . A A . 115 GLY N 1 1
2 4041 1 1 115 GLY O O 11.432 16.681 13.553 1.00 . A A . 115 GLY O 1 1
2 4042 1 1 116 ASP C C 12.447 19.106 14.526 1.00 . A A . 116 ASP C 1 1
2 4043 1 1 116 ASP CA C 13.557 18.068 14.668 1.00 . A A . 116 ASP CA 1 1
2 4044 1 1 116 ASP CB C 14.900 18.766 14.887 1.00 . A A . 116 ASP CB 1 1
2 4045 1 1 116 ASP CG C 15.315 18.778 16.345 1.00 . A A . 116 ASP CG 1 1
2 4046 1 1 116 ASP H H 14.475 17.091 13.029 1.00 . A A . 116 ASP H 1 1
2 4047 1 1 116 ASP HA H 13.342 17.445 15.522 1.00 . A A . 116 ASP HA 1 1
2 4048 1 1 116 ASP HB2 H 15.662 18.251 14.319 1.00 . A A . 116 ASP HB2 1 1
2 4049 1 1 116 ASP HB3 H 14.828 19.787 14.542 1.00 . A A . 116 ASP HB3 1 1
2 4050 1 1 116 ASP N N 13.618 17.209 13.491 1.00 . A A . 116 ASP N 1 1
2 4051 1 1 116 ASP O O 11.774 19.446 15.499 1.00 . A A . 116 ASP O 1 1
2 4052 1 1 116 ASP OD1 O 16.074 17.874 16.754 1.00 . A A . 116 ASP OD1 1 1
2 4053 1 1 116 ASP OD2 O 14.882 19.692 17.077 1.00 . A A . 116 ASP OD2 1 1
2 4054 1 1 117 ASP C C 9.855 20.078 13.414 1.00 . A A . 117 ASP C 1 1
2 4055 1 1 117 ASP CA C 11.237 20.605 13.039 1.00 . A A . 117 ASP CA 1 1
2 4056 1 1 117 ASP CB C 11.260 21.006 11.563 1.00 . A A . 117 ASP CB 1 1
2 4057 1 1 117 ASP CG C 11.303 19.806 10.637 1.00 . A A . 117 ASP CG 1 1
2 4058 1 1 117 ASP H H 12.833 19.294 12.573 1.00 . A A . 117 ASP H 1 1
2 4059 1 1 117 ASP HA H 11.453 21.473 13.642 1.00 . A A . 117 ASP HA 1 1
2 4060 1 1 117 ASP HB2 H 10.372 21.579 11.338 1.00 . A A . 117 ASP HB2 1 1
2 4061 1 1 117 ASP HB3 H 12.133 21.614 11.376 1.00 . A A . 117 ASP HB3 1 1
2 4062 1 1 117 ASP N N 12.264 19.605 13.309 1.00 . A A . 117 ASP N 1 1
2 4063 1 1 117 ASP O O 9.010 20.821 13.913 1.00 . A A . 117 ASP O 1 1
2 4064 1 1 117 ASP OD1 O 10.247 19.457 10.068 1.00 . A A . 117 ASP OD1 1 1
2 4065 1 1 117 ASP OD2 O 12.393 19.216 10.481 1.00 . A A . 117 ASP OD2 1 1
2 4066 1 1 118 VAL C C 8.149 18.048 14.986 1.00 . A A . 118 VAL C 1 1
2 4067 1 1 118 VAL CA C 8.352 18.164 13.480 1.00 . A A . 118 VAL CA 1 1
2 4068 1 1 118 VAL CB C 8.245 16.763 12.849 1.00 . A A . 118 VAL CB 1 1
2 4069 1 1 118 VAL CG1 C 6.857 16.182 13.071 1.00 . A A . 118 VAL CG1 1 1
2 4070 1 1 118 VAL CG2 C 8.576 16.821 11.365 1.00 . A A . 118 VAL CG2 1 1
2 4071 1 1 118 VAL H H 10.344 18.249 12.769 1.00 . A A . 118 VAL H 1 1
2 4072 1 1 118 VAL HA H 7.568 18.783 13.068 1.00 . A A . 118 VAL HA 1 1
2 4073 1 1 118 VAL HB H 8.963 16.117 13.332 1.00 . A A . 118 VAL HB 1 1
2 4074 1 1 118 VAL HG11 H 6.781 15.810 14.082 1.00 . A A . 118 VAL HG11 1 1
2 4075 1 1 118 VAL HG12 H 6.114 16.951 12.912 1.00 . A A . 118 VAL HG12 1 1
2 4076 1 1 118 VAL HG13 H 6.691 15.371 12.377 1.00 . A A . 118 VAL HG13 1 1
2 4077 1 1 118 VAL HG21 H 9.646 16.769 11.234 1.00 . A A . 118 VAL HG21 1 1
2 4078 1 1 118 VAL HG22 H 8.110 15.988 10.859 1.00 . A A . 118 VAL HG22 1 1
2 4079 1 1 118 VAL HG23 H 8.206 17.746 10.949 1.00 . A A . 118 VAL HG23 1 1
2 4080 1 1 118 VAL N N 9.631 18.791 13.168 1.00 . A A . 118 VAL N 1 1
2 4081 1 1 118 VAL O O 7.021 18.093 15.478 1.00 . A A . 118 VAL O 1 1
2 4082 1 1 119 LEU C C 8.827 19.109 17.813 1.00 . A A . 119 LEU C 1 1
2 4083 1 1 119 LEU CA C 9.194 17.776 17.168 1.00 . A A . 119 LEU CA 1 1
2 4084 1 1 119 LEU CB C 10.538 17.287 17.711 1.00 . A A . 119 LEU CB 1 1
2 4085 1 1 119 LEU CD1 C 9.695 17.100 20.064 1.00 . A A . 119 LEU CD1 1 1
2 4086 1 1 119 LEU CD2 C 9.857 15.057 18.631 1.00 . A A . 119 LEU CD2 1 1
2 4087 1 1 119 LEU CG C 10.477 16.407 18.960 1.00 . A A . 119 LEU CG 1 1
2 4088 1 1 119 LEU H H 10.120 17.870 15.268 1.00 . A A . 119 LEU H 1 1
2 4089 1 1 119 LEU HA H 8.431 17.051 17.411 1.00 . A A . 119 LEU HA 1 1
2 4090 1 1 119 LEU HB2 H 11.023 16.720 16.930 1.00 . A A . 119 LEU HB2 1 1
2 4091 1 1 119 LEU HB3 H 11.135 18.157 17.946 1.00 . A A . 119 LEU HB3 1 1
2 4092 1 1 119 LEU HD11 H 10.120 18.076 20.248 1.00 . A A . 119 LEU HD11 1 1
2 4093 1 1 119 LEU HD12 H 9.746 16.510 20.967 1.00 . A A . 119 LEU HD12 1 1
2 4094 1 1 119 LEU HD13 H 8.663 17.207 19.762 1.00 . A A . 119 LEU HD13 1 1
2 4095 1 1 119 LEU HD21 H 8.975 14.909 19.237 1.00 . A A . 119 LEU HD21 1 1
2 4096 1 1 119 LEU HD22 H 10.571 14.273 18.838 1.00 . A A . 119 LEU HD22 1 1
2 4097 1 1 119 LEU HD23 H 9.585 15.030 17.587 1.00 . A A . 119 LEU HD23 1 1
2 4098 1 1 119 LEU HG H 11.482 16.235 19.320 1.00 . A A . 119 LEU HG 1 1
2 4099 1 1 119 LEU N N 9.250 17.899 15.716 1.00 . A A . 119 LEU N 1 1
2 4100 1 1 119 LEU O O 7.852 19.200 18.558 1.00 . A A . 119 LEU O 1 1
2 4101 1 1 120 GLN C C 8.005 21.992 17.641 1.00 . A A . 120 GLN C 1 1
2 4102 1 1 120 GLN CA C 9.370 21.467 18.071 1.00 . A A . 120 GLN CA 1 1
2 4103 1 1 120 GLN CB C 10.467 22.436 17.624 1.00 . A A . 120 GLN CB 1 1
2 4104 1 1 120 GLN CD C 12.069 21.128 19.075 1.00 . A A . 120 GLN CD 1 1
2 4105 1 1 120 GLN CG C 11.872 21.874 17.770 1.00 . A A . 120 GLN CG 1 1
2 4106 1 1 120 GLN H H 10.376 20.003 16.920 1.00 . A A . 120 GLN H 1 1
2 4107 1 1 120 GLN HA H 9.389 21.388 19.147 1.00 . A A . 120 GLN HA 1 1
2 4108 1 1 120 GLN HB2 H 10.308 22.687 16.586 1.00 . A A . 120 GLN HB2 1 1
2 4109 1 1 120 GLN HB3 H 10.399 23.336 18.218 1.00 . A A . 120 GLN HB3 1 1
2 4110 1 1 120 GLN HE21 H 12.954 19.630 18.112 1.00 . A A . 120 GLN HE21 1 1
2 4111 1 1 120 GLN HE22 H 12.814 19.444 19.824 1.00 . A A . 120 GLN HE22 1 1
2 4112 1 1 120 GLN HG2 H 12.061 21.195 16.953 1.00 . A A . 120 GLN HG2 1 1
2 4113 1 1 120 GLN HG3 H 12.578 22.691 17.729 1.00 . A A . 120 GLN HG3 1 1
2 4114 1 1 120 GLN N N 9.614 20.139 17.520 1.00 . A A . 120 GLN N 1 1
2 4115 1 1 120 GLN NE2 N 12.673 19.948 18.996 1.00 . A A . 120 GLN NE2 1 1
2 4116 1 1 120 GLN O O 7.258 22.541 18.450 1.00 . A A . 120 GLN O 1 1
2 4117 1 1 120 GLN OE1 O 11.683 21.606 20.142 1.00 . A A . 120 GLN OE1 1 1
2 4118 1 1 121 GLU C C 5.246 21.554 16.493 1.00 . A A . 121 GLU C 1 1
2 4119 1 1 121 GLU CA C 6.410 22.280 15.825 1.00 . A A . 121 GLU CA 1 1
2 4120 1 1 121 GLU CB C 6.360 22.061 14.311 1.00 . A A . 121 GLU CB 1 1
2 4121 1 1 121 GLU CD C 6.605 24.457 13.548 1.00 . A A . 121 GLU CD 1 1
2 4122 1 1 121 GLU CG C 7.193 23.059 13.524 1.00 . A A . 121 GLU CG 1 1
2 4123 1 1 121 GLU H H 8.324 21.377 15.765 1.00 . A A . 121 GLU H 1 1
2 4124 1 1 121 GLU HA H 6.325 23.336 16.029 1.00 . A A . 121 GLU HA 1 1
2 4125 1 1 121 GLU HB2 H 6.722 21.068 14.091 1.00 . A A . 121 GLU HB2 1 1
2 4126 1 1 121 GLU HB3 H 5.335 22.141 13.982 1.00 . A A . 121 GLU HB3 1 1
2 4127 1 1 121 GLU HG2 H 8.185 23.096 13.949 1.00 . A A . 121 GLU HG2 1 1
2 4128 1 1 121 GLU HG3 H 7.254 22.728 12.498 1.00 . A A . 121 GLU HG3 1 1
2 4129 1 1 121 GLU N N 7.686 21.821 16.361 1.00 . A A . 121 GLU N 1 1
2 4130 1 1 121 GLU O O 4.258 22.174 16.885 1.00 . A A . 121 GLU O 1 1
2 4131 1 1 121 GLU OE1 O 5.629 24.702 12.808 1.00 . A A . 121 GLU OE1 1 1
2 4132 1 1 121 GLU OE2 O 7.120 25.305 14.306 1.00 . A A . 121 GLU OE2 1 1
2 4133 1 1 122 MET C C 4.031 19.917 18.654 1.00 . A A . 122 MET C 1 1
2 4134 1 1 122 MET CA C 4.331 19.427 17.241 1.00 . A A . 122 MET CA 1 1
2 4135 1 1 122 MET CB C 4.753 17.957 17.278 1.00 . A A . 122 MET CB 1 1
2 4136 1 1 122 MET CE C 5.792 15.254 18.588 1.00 . A A . 122 MET CE 1 1
2 4137 1 1 122 MET CG C 3.771 17.061 18.014 1.00 . A A . 122 MET CG 1 1
2 4138 1 1 122 MET H H 6.184 19.800 16.288 1.00 . A A . 122 MET H 1 1
2 4139 1 1 122 MET HA H 3.437 19.521 16.643 1.00 . A A . 122 MET HA 1 1
2 4140 1 1 122 MET HB2 H 4.846 17.596 16.265 1.00 . A A . 122 MET HB2 1 1
2 4141 1 1 122 MET HB3 H 5.712 17.882 17.768 1.00 . A A . 122 MET HB3 1 1
2 4142 1 1 122 MET HE1 H 6.243 15.851 17.810 1.00 . A A . 122 MET HE1 1 1
2 4143 1 1 122 MET HE2 H 6.548 14.965 19.304 1.00 . A A . 122 MET HE2 1 1
2 4144 1 1 122 MET HE3 H 5.350 14.369 18.154 1.00 . A A . 122 MET HE3 1 1
2 4145 1 1 122 MET HG2 H 2.953 17.666 18.377 1.00 . A A . 122 MET HG2 1 1
2 4146 1 1 122 MET HG3 H 3.391 16.323 17.323 1.00 . A A . 122 MET HG3 1 1
2 4147 1 1 122 MET N N 5.372 20.237 16.620 1.00 . A A . 122 MET N 1 1
2 4148 1 1 122 MET O O 2.884 20.212 18.989 1.00 . A A . 122 MET O 1 1
2 4149 1 1 122 MET SD S 4.522 16.209 19.415 1.00 . A A . 122 MET SD 1 1
2 4150 1 1 123 ILE C C 4.326 21.862 20.907 1.00 . A A . 123 ILE C 1 1
2 4151 1 1 123 ILE CA C 4.917 20.457 20.855 1.00 . A A . 123 ILE CA 1 1
2 4152 1 1 123 ILE CB C 6.263 20.450 21.604 1.00 . A A . 123 ILE CB 1 1
2 4153 1 1 123 ILE CD1 C 6.019 18.041 22.389 1.00 . A A . 123 ILE CD1 1 1
2 4154 1 1 123 ILE CG1 C 6.855 19.040 21.619 1.00 . A A . 123 ILE CG1 1 1
2 4155 1 1 123 ILE CG2 C 6.083 20.970 23.022 1.00 . A A . 123 ILE CG2 1 1
2 4156 1 1 123 ILE H H 5.960 19.753 19.154 1.00 . A A . 123 ILE H 1 1
2 4157 1 1 123 ILE HA H 4.244 19.777 21.358 1.00 . A A . 123 ILE HA 1 1
2 4158 1 1 123 ILE HB H 6.940 21.112 21.087 1.00 . A A . 123 ILE HB 1 1
2 4159 1 1 123 ILE HD11 H 5.100 18.511 22.708 1.00 . A A . 123 ILE HD11 1 1
2 4160 1 1 123 ILE HD12 H 5.792 17.197 21.755 1.00 . A A . 123 ILE HD12 1 1
2 4161 1 1 123 ILE HD13 H 6.569 17.703 23.255 1.00 . A A . 123 ILE HD13 1 1
2 4162 1 1 123 ILE HG12 H 6.947 18.683 20.605 1.00 . A A . 123 ILE HG12 1 1
2 4163 1 1 123 ILE HG13 H 7.835 19.074 22.074 1.00 . A A . 123 ILE HG13 1 1
2 4164 1 1 123 ILE HG21 H 6.471 21.976 23.088 1.00 . A A . 123 ILE HG21 1 1
2 4165 1 1 123 ILE HG22 H 5.033 20.973 23.273 1.00 . A A . 123 ILE HG22 1 1
2 4166 1 1 123 ILE HG23 H 6.617 20.333 23.710 1.00 . A A . 123 ILE HG23 1 1
2 4167 1 1 123 ILE N N 5.070 20.002 19.479 1.00 . A A . 123 ILE N 1 1
2 4168 1 1 123 ILE O O 3.509 22.172 21.774 1.00 . A A . 123 ILE O 1 1
2 4169 1 1 124 ALA C C 2.746 24.114 19.687 1.00 . A A . 124 ALA C 1 1
2 4170 1 1 124 ALA CA C 4.255 24.080 19.908 1.00 . A A . 124 ALA CA 1 1
2 4171 1 1 124 ALA CB C 4.969 24.845 18.803 1.00 . A A . 124 ALA CB 1 1
2 4172 1 1 124 ALA H H 5.397 22.403 19.308 1.00 . A A . 124 ALA H 1 1
2 4173 1 1 124 ALA HA H 4.482 24.560 20.849 1.00 . A A . 124 ALA HA 1 1
2 4174 1 1 124 ALA HB1 H 5.616 25.589 19.243 1.00 . A A . 124 ALA HB1 1 1
2 4175 1 1 124 ALA HB2 H 5.557 24.158 18.213 1.00 . A A . 124 ALA HB2 1 1
2 4176 1 1 124 ALA HB3 H 4.239 25.329 18.172 1.00 . A A . 124 ALA HB3 1 1
2 4177 1 1 124 ALA N N 4.745 22.709 19.971 1.00 . A A . 124 ALA N 1 1
2 4178 1 1 124 ALA O O 2.034 24.888 20.326 1.00 . A A . 124 ALA O 1 1
2 4179 1 1 125 GLU C C 0.050 22.701 19.676 1.00 . A A . 125 GLU C 1 1
2 4180 1 1 125 GLU CA C 0.842 23.207 18.473 1.00 . A A . 125 GLU CA 1 1
2 4181 1 1 125 GLU CB C 0.596 22.298 17.268 1.00 . A A . 125 GLU CB 1 1
2 4182 1 1 125 GLU CD C 0.397 23.755 15.214 1.00 . A A . 125 GLU CD 1 1
2 4183 1 1 125 GLU CG C 1.264 22.784 15.992 1.00 . A A . 125 GLU CG 1 1
2 4184 1 1 125 GLU H H 2.884 22.679 18.301 1.00 . A A . 125 GLU H 1 1
2 4185 1 1 125 GLU HA H 0.509 24.206 18.233 1.00 . A A . 125 GLU HA 1 1
2 4186 1 1 125 GLU HB2 H 0.972 21.311 17.494 1.00 . A A . 125 GLU HB2 1 1
2 4187 1 1 125 GLU HB3 H -0.468 22.235 17.091 1.00 . A A . 125 GLU HB3 1 1
2 4188 1 1 125 GLU HG2 H 2.188 23.278 16.251 1.00 . A A . 125 GLU HG2 1 1
2 4189 1 1 125 GLU HG3 H 1.476 21.931 15.365 1.00 . A A . 125 GLU HG3 1 1
2 4190 1 1 125 GLU N N 2.266 23.271 18.778 1.00 . A A . 125 GLU N 1 1
2 4191 1 1 125 GLU O O -0.927 23.322 20.095 1.00 . A A . 125 GLU O 1 1
2 4192 1 1 125 GLU OE1 O -0.085 24.735 15.818 1.00 . A A . 125 GLU OE1 1 1
2 4193 1 1 125 GLU OE2 O 0.201 23.534 14.000 1.00 . A A . 125 GLU OE2 1 1
2 4194 1 1 126 ALA C C -0.212 21.952 22.555 1.00 . A A . 126 ALA C 1 1
2 4195 1 1 126 ALA CA C -0.188 20.981 21.380 1.00 . A A . 126 ALA CA 1 1
2 4196 1 1 126 ALA CB C 0.498 19.683 21.780 1.00 . A A . 126 ALA CB 1 1
2 4197 1 1 126 ALA H H 1.263 21.122 19.846 1.00 . A A . 126 ALA H 1 1
2 4198 1 1 126 ALA HA H -1.205 20.750 21.096 1.00 . A A . 126 ALA HA 1 1
2 4199 1 1 126 ALA HB1 H 1.269 19.448 21.061 1.00 . A A . 126 ALA HB1 1 1
2 4200 1 1 126 ALA HB2 H 0.939 19.796 22.759 1.00 . A A . 126 ALA HB2 1 1
2 4201 1 1 126 ALA HB3 H -0.229 18.884 21.802 1.00 . A A . 126 ALA HB3 1 1
2 4202 1 1 126 ALA N N 0.479 21.570 20.225 1.00 . A A . 126 ALA N 1 1
2 4203 1 1 126 ALA O O -1.163 21.973 23.336 1.00 . A A . 126 ALA O 1 1
2 4204 1 1 127 ASP C C -0.087 24.844 23.577 1.00 . A A . 127 ASP C 1 1
2 4205 1 1 127 ASP CA C 0.939 23.729 23.755 1.00 . A A . 127 ASP CA 1 1
2 4206 1 1 127 ASP CB C 2.349 24.321 23.809 1.00 . A A . 127 ASP CB 1 1
2 4207 1 1 127 ASP CG C 2.430 25.543 24.702 1.00 . A A . 127 ASP CG 1 1
2 4208 1 1 127 ASP H H 1.567 22.691 22.020 1.00 . A A . 127 ASP H 1 1
2 4209 1 1 127 ASP HA H 0.738 23.217 24.683 1.00 . A A . 127 ASP HA 1 1
2 4210 1 1 127 ASP HB2 H 3.031 23.574 24.189 1.00 . A A . 127 ASP HB2 1 1
2 4211 1 1 127 ASP HB3 H 2.651 24.605 22.812 1.00 . A A . 127 ASP HB3 1 1
2 4212 1 1 127 ASP N N 0.840 22.755 22.674 1.00 . A A . 127 ASP N 1 1
2 4213 1 1 127 ASP O O -0.541 25.443 24.551 1.00 . A A . 127 ASP O 1 1
2 4214 1 1 127 ASP OD1 O 2.457 25.372 25.940 1.00 . A A . 127 ASP OD1 1 1
2 4215 1 1 127 ASP OD2 O 2.468 26.669 24.165 1.00 . A A . 127 ASP OD2 1 1
2 4216 1 1 128 GLU C C -2.789 25.811 22.589 1.00 . A A . 128 GLU C 1 1
2 4217 1 1 128 GLU CA C -1.416 26.162 22.022 1.00 . A A . 128 GLU CA 1 1
2 4218 1 1 128 GLU CB C -1.516 26.372 20.509 1.00 . A A . 128 GLU CB 1 1
2 4219 1 1 128 GLU CD C -1.423 28.141 18.708 1.00 . A A . 128 GLU CD 1 1
2 4220 1 1 128 GLU CG C -1.874 27.795 20.114 1.00 . A A . 128 GLU CG 1 1
2 4221 1 1 128 GLU H H -0.048 24.605 21.592 1.00 . A A . 128 GLU H 1 1
2 4222 1 1 128 GLU HA H -1.074 27.077 22.481 1.00 . A A . 128 GLU HA 1 1
2 4223 1 1 128 GLU HB2 H -0.565 26.123 20.060 1.00 . A A . 128 GLU HB2 1 1
2 4224 1 1 128 GLU HB3 H -2.273 25.710 20.116 1.00 . A A . 128 GLU HB3 1 1
2 4225 1 1 128 GLU HG2 H -2.945 27.912 20.171 1.00 . A A . 128 GLU HG2 1 1
2 4226 1 1 128 GLU HG3 H -1.401 28.476 20.806 1.00 . A A . 128 GLU HG3 1 1
2 4227 1 1 128 GLU N N -0.446 25.117 22.326 1.00 . A A . 128 GLU N 1 1
2 4228 1 1 128 GLU O O -3.598 26.693 22.877 1.00 . A A . 128 GLU O 1 1
2 4229 1 1 128 GLU OE1 O -1.825 27.428 17.765 1.00 . A A . 128 GLU OE1 1 1
2 4230 1 1 128 GLU OE2 O -0.669 29.124 18.551 1.00 . A A . 128 GLU OE2 1 1
2 4231 1 1 129 ASP C C -4.542 24.572 24.692 1.00 . A A . 129 ASP C 1 1
2 4232 1 1 129 ASP CA C -4.318 24.047 23.277 1.00 . A A . 129 ASP CA 1 1
2 4233 1 1 129 ASP CB C -4.365 22.519 23.273 1.00 . A A . 129 ASP CB 1 1
2 4234 1 1 129 ASP CG C -5.753 21.981 23.563 1.00 . A A . 129 ASP CG 1 1
2 4235 1 1 129 ASP H H -2.359 23.861 22.497 1.00 . A A . 129 ASP H 1 1
2 4236 1 1 129 ASP HA H -5.104 24.424 22.639 1.00 . A A . 129 ASP HA 1 1
2 4237 1 1 129 ASP HB2 H -4.056 22.158 22.303 1.00 . A A . 129 ASP HB2 1 1
2 4238 1 1 129 ASP HB3 H -3.688 22.142 24.026 1.00 . A A . 129 ASP HB3 1 1
2 4239 1 1 129 ASP N N -3.045 24.517 22.745 1.00 . A A . 129 ASP N 1 1
2 4240 1 1 129 ASP O O -5.669 24.878 25.081 1.00 . A A . 129 ASP O 1 1
2 4241 1 1 129 ASP OD1 O -6.079 21.790 24.754 1.00 . A A . 129 ASP OD1 1 1
2 4242 1 1 129 ASP OD2 O -6.514 21.753 22.600 1.00 . A A . 129 ASP OD2 1 1
2 4243 1 1 130 GLY C C -2.291 25.845 27.287 1.00 . A A . 130 GLY C 1 1
2 4244 1 1 130 GLY CA C -3.560 25.158 26.823 1.00 . A A . 130 GLY CA 1 1
2 4245 1 1 130 GLY H H -2.588 24.413 25.096 1.00 . A A . 130 GLY H 1 1
2 4246 1 1 130 GLY HA2 H -4.380 25.858 26.885 1.00 . A A . 130 GLY HA2 1 1
2 4247 1 1 130 GLY HA3 H -3.763 24.323 27.477 1.00 . A A . 130 GLY HA3 1 1
2 4248 1 1 130 GLY N N -3.460 24.672 25.459 1.00 . A A . 130 GLY N 1 1
2 4249 1 1 130 GLY O O -1.700 26.636 26.552 1.00 . A A . 130 GLY O 1 1
2 4250 1 1 131 ASP C C 0.197 25.080 29.753 1.00 . A A . 131 ASP C 1 1
2 4251 1 1 131 ASP CA C -0.666 26.140 29.074 1.00 . A A . 131 ASP CA 1 1
2 4252 1 1 131 ASP CB C -1.031 27.236 30.076 1.00 . A A . 131 ASP CB 1 1
2 4253 1 1 131 ASP CG C -1.033 28.616 29.449 1.00 . A A . 131 ASP CG 1 1
2 4254 1 1 131 ASP H H -2.387 24.907 29.050 1.00 . A A . 131 ASP H 1 1
2 4255 1 1 131 ASP HA H -0.103 26.579 28.264 1.00 . A A . 131 ASP HA 1 1
2 4256 1 1 131 ASP HB2 H -2.017 27.039 30.472 1.00 . A A . 131 ASP HB2 1 1
2 4257 1 1 131 ASP HB3 H -0.315 27.228 30.885 1.00 . A A . 131 ASP HB3 1 1
2 4258 1 1 131 ASP N N -1.872 25.545 28.512 1.00 . A A . 131 ASP N 1 1
2 4259 1 1 131 ASP O O 0.013 24.776 30.931 1.00 . A A . 131 ASP O 1 1
2 4260 1 1 131 ASP OD1 O -1.876 29.448 29.848 1.00 . A A . 131 ASP OD1 1 1
2 4261 1 1 131 ASP OD2 O -0.192 28.865 28.561 1.00 . A A . 131 ASP OD2 1 1
2 4262 1 1 132 GLY C C 1.412 22.111 29.459 1.00 . A A . 132 GLY C 1 1
2 4263 1 1 132 GLY CA C 2.015 23.499 29.545 1.00 . A A . 132 GLY CA 1 1
2 4264 1 1 132 GLY H H 1.240 24.802 28.067 1.00 . A A . 132 GLY H 1 1
2 4265 1 1 132 GLY HA2 H 2.946 23.511 28.999 1.00 . A A . 132 GLY HA2 1 1
2 4266 1 1 132 GLY HA3 H 2.214 23.729 30.582 1.00 . A A . 132 GLY HA3 1 1
2 4267 1 1 132 GLY N N 1.139 24.520 29.000 1.00 . A A . 132 GLY N 1 1
2 4268 1 1 132 GLY O O 1.830 21.201 30.175 1.00 . A A . 132 GLY O 1 1
2 4269 1 1 133 GLU C C -0.180 20.214 26.950 1.00 . A A . 133 GLU C 1 1
2 4270 1 1 133 GLU CA C -0.236 20.662 28.408 1.00 . A A . 133 GLU CA 1 1
2 4271 1 1 133 GLU CB C -1.692 20.746 28.872 1.00 . A A . 133 GLU CB 1 1
2 4272 1 1 133 GLU CD C -3.346 20.401 30.749 1.00 . A A . 133 GLU CD 1 1
2 4273 1 1 133 GLU CG C -1.892 20.345 30.324 1.00 . A A . 133 GLU CG 1 1
2 4274 1 1 133 GLU H H 0.138 22.713 28.040 1.00 . A A . 133 GLU H 1 1
2 4275 1 1 133 GLU HA H 0.284 19.936 29.015 1.00 . A A . 133 GLU HA 1 1
2 4276 1 1 133 GLU HB2 H -2.039 21.761 28.749 1.00 . A A . 133 GLU HB2 1 1
2 4277 1 1 133 GLU HB3 H -2.291 20.093 28.254 1.00 . A A . 133 GLU HB3 1 1
2 4278 1 1 133 GLU HG2 H -1.533 19.335 30.458 1.00 . A A . 133 GLU HG2 1 1
2 4279 1 1 133 GLU HG3 H -1.323 21.015 30.951 1.00 . A A . 133 GLU HG3 1 1
2 4280 1 1 133 GLU N N 0.426 21.949 28.582 1.00 . A A . 133 GLU N 1 1
2 4281 1 1 133 GLU O O -0.125 21.038 26.037 1.00 . A A . 133 GLU O 1 1
2 4282 1 1 133 GLU OE1 O -4.226 20.233 29.878 1.00 . A A . 133 GLU OE1 1 1
2 4283 1 1 133 GLU OE2 O -3.606 20.613 31.952 1.00 . A A . 133 GLU OE2 1 1
2 4284 1 1 134 VAL C C -1.476 17.698 25.018 1.00 . A A . 134 VAL C 1 1
2 4285 1 1 134 VAL CA C -0.146 18.343 25.394 1.00 . A A . 134 VAL CA 1 1
2 4286 1 1 134 VAL CB C 0.975 17.296 25.261 1.00 . A A . 134 VAL CB 1 1
2 4287 1 1 134 VAL CG1 C 1.012 16.728 23.850 1.00 . A A . 134 VAL CG1 1 1
2 4288 1 1 134 VAL CG2 C 2.318 17.904 25.635 1.00 . A A . 134 VAL CG2 1 1
2 4289 1 1 134 VAL H H -0.240 18.295 27.508 1.00 . A A . 134 VAL H 1 1
2 4290 1 1 134 VAL HA H 0.059 19.149 24.705 1.00 . A A . 134 VAL HA 1 1
2 4291 1 1 134 VAL HB H 0.767 16.486 25.945 1.00 . A A . 134 VAL HB 1 1
2 4292 1 1 134 VAL HG11 H 0.269 17.225 23.243 1.00 . A A . 134 VAL HG11 1 1
2 4293 1 1 134 VAL HG12 H 1.992 16.887 23.423 1.00 . A A . 134 VAL HG12 1 1
2 4294 1 1 134 VAL HG13 H 0.800 15.670 23.882 1.00 . A A . 134 VAL HG13 1 1
2 4295 1 1 134 VAL HG21 H 3.101 17.181 25.461 1.00 . A A . 134 VAL HG21 1 1
2 4296 1 1 134 VAL HG22 H 2.498 18.781 25.030 1.00 . A A . 134 VAL HG22 1 1
2 4297 1 1 134 VAL HG23 H 2.310 18.182 26.678 1.00 . A A . 134 VAL HG23 1 1
2 4298 1 1 134 VAL N N -0.195 18.902 26.740 1.00 . A A . 134 VAL N 1 1
2 4299 1 1 134 VAL O O -1.816 16.621 25.509 1.00 . A A . 134 VAL O 1 1
2 4300 1 1 135 SER C C -3.432 17.299 22.288 1.00 . A A . 135 SER C 1 1
2 4301 1 1 135 SER CA C -3.519 17.857 23.705 1.00 . A A . 135 SER CA 1 1
2 4302 1 1 135 SER CB C -4.571 18.966 23.764 1.00 . A A . 135 SER CB 1 1
2 4303 1 1 135 SER H H -1.899 19.217 23.789 1.00 . A A . 135 SER H 1 1
2 4304 1 1 135 SER HA H -3.809 17.062 24.376 1.00 . A A . 135 SER HA 1 1
2 4305 1 1 135 SER HB2 H -4.789 19.198 24.796 1.00 . A A . 135 SER HB2 1 1
2 4306 1 1 135 SER HB3 H -4.189 19.848 23.271 1.00 . A A . 135 SER HB3 1 1
2 4307 1 1 135 SER HG H -6.514 19.027 23.519 1.00 . A A . 135 SER HG 1 1
2 4308 1 1 135 SER N N -2.224 18.364 24.145 1.00 . A A . 135 SER N 1 1
2 4309 1 1 135 SER O O -3.440 18.048 21.311 1.00 . A A . 135 SER O 1 1
2 4310 1 1 135 SER OG O -5.770 18.567 23.123 1.00 . A A . 135 SER OG 1 1
2 4311 1 1 136 PHE C C -4.404 15.744 19.977 1.00 . A A . 136 PHE C 1 1
2 4312 1 1 136 PHE CA C -3.257 15.316 20.887 1.00 . A A . 136 PHE CA 1 1
2 4313 1 1 136 PHE CB C -3.271 13.796 21.063 1.00 . A A . 136 PHE CB 1 1
2 4314 1 1 136 PHE CD1 C -0.848 13.730 21.715 1.00 . A A . 136 PHE CD1 1 1
2 4315 1 1 136 PHE CD2 C -1.676 12.034 20.258 1.00 . A A . 136 PHE CD2 1 1
2 4316 1 1 136 PHE CE1 C 0.410 13.160 21.670 1.00 . A A . 136 PHE CE1 1 1
2 4317 1 1 136 PHE CE2 C -0.420 11.459 20.210 1.00 . A A . 136 PHE CE2 1 1
2 4318 1 1 136 PHE CG C -1.904 13.174 21.012 1.00 . A A . 136 PHE CG 1 1
2 4319 1 1 136 PHE CZ C 0.624 12.023 20.915 1.00 . A A . 136 PHE CZ 1 1
2 4320 1 1 136 PHE H H -3.345 15.432 23.000 1.00 . A A . 136 PHE H 1 1
2 4321 1 1 136 PHE HA H -2.323 15.608 20.432 1.00 . A A . 136 PHE HA 1 1
2 4322 1 1 136 PHE HB2 H -3.708 13.556 22.021 1.00 . A A . 136 PHE HB2 1 1
2 4323 1 1 136 PHE HB3 H -3.867 13.356 20.279 1.00 . A A . 136 PHE HB3 1 1
2 4324 1 1 136 PHE HD1 H -1.015 14.620 22.306 1.00 . A A . 136 PHE HD1 1 1
2 4325 1 1 136 PHE HD2 H -2.492 11.592 19.705 1.00 . A A . 136 PHE HD2 1 1
2 4326 1 1 136 PHE HE1 H 1.224 13.604 22.223 1.00 . A A . 136 PHE HE1 1 1
2 4327 1 1 136 PHE HE2 H -0.255 10.570 19.618 1.00 . A A . 136 PHE HE2 1 1
2 4328 1 1 136 PHE HZ H 1.606 11.576 20.879 1.00 . A A . 136 PHE HZ 1 1
2 4329 1 1 136 PHE N N -3.347 15.977 22.184 1.00 . A A . 136 PHE N 1 1
2 4330 1 1 136 PHE O O -4.232 15.880 18.767 1.00 . A A . 136 PHE O 1 1
2 4331 1 1 137 GLU C C -6.472 17.644 19.027 1.00 . A A . 137 GLU C 1 1
2 4332 1 1 137 GLU CA C -6.751 16.366 19.814 1.00 . A A . 137 GLU CA 1 1
2 4333 1 1 137 GLU CB C -7.940 16.582 20.753 1.00 . A A . 137 GLU CB 1 1
2 4334 1 1 137 GLU CD C -10.446 16.790 20.993 1.00 . A A . 137 GLU CD 1 1
2 4335 1 1 137 GLU CG C -9.288 16.513 20.054 1.00 . A A . 137 GLU CG 1 1
2 4336 1 1 137 GLU H H -5.650 15.830 21.540 1.00 . A A . 137 GLU H 1 1
2 4337 1 1 137 GLU HA H -6.992 15.576 19.119 1.00 . A A . 137 GLU HA 1 1
2 4338 1 1 137 GLU HB2 H -7.917 15.825 21.522 1.00 . A A . 137 GLU HB2 1 1
2 4339 1 1 137 GLU HB3 H -7.847 17.554 21.214 1.00 . A A . 137 GLU HB3 1 1
2 4340 1 1 137 GLU HG2 H -9.305 17.245 19.261 1.00 . A A . 137 GLU HG2 1 1
2 4341 1 1 137 GLU HG3 H -9.411 15.526 19.634 1.00 . A A . 137 GLU HG3 1 1
2 4342 1 1 137 GLU N N -5.575 15.955 20.571 1.00 . A A . 137 GLU N 1 1
2 4343 1 1 137 GLU O O -6.859 17.766 17.865 1.00 . A A . 137 GLU O 1 1
2 4344 1 1 137 GLU OE1 O -10.611 17.958 21.402 1.00 . A A . 137 GLU OE1 1 1
2 4345 1 1 137 GLU OE2 O -11.186 15.839 21.318 1.00 . A A . 137 GLU OE2 1 1
2 4346 1 1 138 GLU C C -4.518 19.648 17.857 1.00 . A A . 138 GLU C 1 1
2 4347 1 1 138 GLU CA C -5.470 19.861 19.031 1.00 . A A . 138 GLU CA 1 1
2 4348 1 1 138 GLU CB C -4.841 20.820 20.044 1.00 . A A . 138 GLU CB 1 1
2 4349 1 1 138 GLU CD C -4.358 22.714 18.444 1.00 . A A . 138 GLU CD 1 1
2 4350 1 1 138 GLU CG C -5.066 22.286 19.715 1.00 . A A . 138 GLU CG 1 1
2 4351 1 1 138 GLU H H -5.518 18.436 20.595 1.00 . A A . 138 GLU H 1 1
2 4352 1 1 138 GLU HA H -6.387 20.294 18.661 1.00 . A A . 138 GLU HA 1 1
2 4353 1 1 138 GLU HB2 H -5.261 20.622 21.018 1.00 . A A . 138 GLU HB2 1 1
2 4354 1 1 138 GLU HB3 H -3.776 20.640 20.078 1.00 . A A . 138 GLU HB3 1 1
2 4355 1 1 138 GLU HG2 H -6.125 22.457 19.594 1.00 . A A . 138 GLU HG2 1 1
2 4356 1 1 138 GLU HG3 H -4.697 22.886 20.534 1.00 . A A . 138 GLU HG3 1 1
2 4357 1 1 138 GLU N N -5.799 18.593 19.670 1.00 . A A . 138 GLU N 1 1
2 4358 1 1 138 GLU O O -4.735 20.173 16.764 1.00 . A A . 138 GLU O 1 1
2 4359 1 1 138 GLU OE1 O -3.219 22.256 18.216 1.00 . A A . 138 GLU OE1 1 1
2 4360 1 1 138 GLU OE2 O -4.943 23.508 17.677 1.00 . A A . 138 GLU OE2 1 1
2 4361 1 1 139 PHE C C -3.145 18.014 15.810 1.00 . A A . 139 PHE C 1 1
2 4362 1 1 139 PHE CA C -2.477 18.593 17.054 1.00 . A A . 139 PHE CA 1 1
2 4363 1 1 139 PHE CB C -1.419 17.620 17.578 1.00 . A A . 139 PHE CB 1 1
2 4364 1 1 139 PHE CD1 C 0.802 17.909 16.447 1.00 . A A . 139 PHE CD1 1 1
2 4365 1 1 139 PHE CD2 C -0.646 16.180 15.673 1.00 . A A . 139 PHE CD2 1 1
2 4366 1 1 139 PHE CE1 C 1.742 17.552 15.498 1.00 . A A . 139 PHE CE1 1 1
2 4367 1 1 139 PHE CE2 C 0.289 15.818 14.723 1.00 . A A . 139 PHE CE2 1 1
2 4368 1 1 139 PHE CG C -0.401 17.229 16.546 1.00 . A A . 139 PHE CG 1 1
2 4369 1 1 139 PHE CZ C 1.484 16.505 14.635 1.00 . A A . 139 PHE CZ 1 1
2 4370 1 1 139 PHE H H -3.345 18.485 18.982 1.00 . A A . 139 PHE H 1 1
2 4371 1 1 139 PHE HA H -1.999 19.524 16.791 1.00 . A A . 139 PHE HA 1 1
2 4372 1 1 139 PHE HB2 H -0.895 18.079 18.403 1.00 . A A . 139 PHE HB2 1 1
2 4373 1 1 139 PHE HB3 H -1.907 16.721 17.923 1.00 . A A . 139 PHE HB3 1 1
2 4374 1 1 139 PHE HD1 H 1.004 18.729 17.122 1.00 . A A . 139 PHE HD1 1 1
2 4375 1 1 139 PHE HD2 H -1.581 15.643 15.741 1.00 . A A . 139 PHE HD2 1 1
2 4376 1 1 139 PHE HE1 H 2.675 18.091 15.432 1.00 . A A . 139 PHE HE1 1 1
2 4377 1 1 139 PHE HE2 H 0.086 15.000 14.049 1.00 . A A . 139 PHE HE2 1 1
2 4378 1 1 139 PHE HZ H 2.217 16.224 13.893 1.00 . A A . 139 PHE HZ 1 1
2 4379 1 1 139 PHE N N -3.463 18.875 18.091 1.00 . A A . 139 PHE N 1 1
2 4380 1 1 139 PHE O O -3.039 18.571 14.718 1.00 . A A . 139 PHE O 1 1
2 4381 1 1 140 LYS C C -5.475 17.199 14.181 1.00 . A A . 140 LYS C 1 1
2 4382 1 1 140 LYS CA C -4.521 16.234 14.879 1.00 . A A . 140 LYS CA 1 1
2 4383 1 1 140 LYS CB C -5.293 15.014 15.384 1.00 . A A . 140 LYS CB 1 1
2 4384 1 1 140 LYS CD C -5.154 13.655 13.276 1.00 . A A . 140 LYS CD 1 1
2 4385 1 1 140 LYS CE C -5.419 14.184 11.875 1.00 . A A . 140 LYS CE 1 1
2 4386 1 1 140 LYS CG C -6.077 14.297 14.298 1.00 . A A . 140 LYS CG 1 1
2 4387 1 1 140 LYS H H -3.882 16.494 16.880 1.00 . A A . 140 LYS H 1 1
2 4388 1 1 140 LYS HA H -3.774 15.910 14.170 1.00 . A A . 140 LYS HA 1 1
2 4389 1 1 140 LYS HB2 H -4.593 14.313 15.815 1.00 . A A . 140 LYS HB2 1 1
2 4390 1 1 140 LYS HB3 H -5.987 15.332 16.148 1.00 . A A . 140 LYS HB3 1 1
2 4391 1 1 140 LYS HD2 H -4.130 13.870 13.542 1.00 . A A . 140 LYS HD2 1 1
2 4392 1 1 140 LYS HD3 H -5.312 12.585 13.284 1.00 . A A . 140 LYS HD3 1 1
2 4393 1 1 140 LYS HE2 H -5.242 15.248 11.867 1.00 . A A . 140 LYS HE2 1 1
2 4394 1 1 140 LYS HE3 H -4.739 13.701 11.188 1.00 . A A . 140 LYS HE3 1 1
2 4395 1 1 140 LYS HG2 H -6.684 13.529 14.752 1.00 . A A . 140 LYS HG2 1 1
2 4396 1 1 140 LYS HG3 H -6.713 15.012 13.795 1.00 . A A . 140 LYS HG3 1 1
2 4397 1 1 140 LYS HZ1 H -7.488 14.308 12.133 1.00 . A A . 140 LYS HZ1 1 1
2 4398 1 1 140 LYS HZ2 H -6.979 12.897 11.352 1.00 . A A . 140 LYS HZ2 1 1
2 4399 1 1 140 LYS HZ3 H -6.994 14.368 10.516 1.00 . A A . 140 LYS HZ3 1 1
2 4400 1 1 140 LYS N N -3.834 16.891 15.985 1.00 . A A . 140 LYS N 1 1
2 4401 1 1 140 LYS NZ N -6.818 13.921 11.438 1.00 . A A . 140 LYS NZ 1 1
2 4402 1 1 140 LYS O O -5.515 17.268 12.953 1.00 . A A . 140 LYS O 1 1
2 4403 1 1 141 SER C C -6.515 19.847 13.443 1.00 . A A . 141 SER C 1 1
2 4404 1 1 141 SER CA C -7.195 18.904 14.431 1.00 . A A . 141 SER CA 1 1
2 4405 1 1 141 SER CB C -7.839 19.708 15.561 1.00 . A A . 141 SER CB 1 1
2 4406 1 1 141 SER H H -6.162 17.844 15.945 1.00 . A A . 141 SER H 1 1
2 4407 1 1 141 SER HA H -7.962 18.350 13.912 1.00 . A A . 141 SER HA 1 1
2 4408 1 1 141 SER HB2 H -8.559 19.090 16.075 1.00 . A A . 141 SER HB2 1 1
2 4409 1 1 141 SER HB3 H -7.074 20.023 16.256 1.00 . A A . 141 SER HB3 1 1
2 4410 1 1 141 SER HG H -8.240 21.626 15.569 1.00 . A A . 141 SER HG 1 1
2 4411 1 1 141 SER N N -6.240 17.944 14.973 1.00 . A A . 141 SER N 1 1
2 4412 1 1 141 SER O O -7.003 20.058 12.333 1.00 . A A . 141 SER O 1 1
2 4413 1 1 141 SER OG O -8.500 20.856 15.058 1.00 . A A . 141 SER OG 1 1
2 4414 1 1 142 VAL C C -4.148 20.640 11.742 1.00 . A A . 142 VAL C 1 1
2 4415 1 1 142 VAL CA C -4.637 21.333 13.008 1.00 . A A . 142 VAL CA 1 1
2 4416 1 1 142 VAL CB C -3.427 21.926 13.755 1.00 . A A . 142 VAL CB 1 1
2 4417 1 1 142 VAL CG1 C -2.669 22.894 12.860 1.00 . A A . 142 VAL CG1 1 1
2 4418 1 1 142 VAL CG2 C -3.876 22.612 15.036 1.00 . A A . 142 VAL CG2 1 1
2 4419 1 1 142 VAL H H -5.046 20.205 14.752 1.00 . A A . 142 VAL H 1 1
2 4420 1 1 142 VAL HA H -5.295 22.144 12.732 1.00 . A A . 142 VAL HA 1 1
2 4421 1 1 142 VAL HB H -2.761 21.118 14.019 1.00 . A A . 142 VAL HB 1 1
2 4422 1 1 142 VAL HG11 H -2.404 23.775 13.426 1.00 . A A . 142 VAL HG11 1 1
2 4423 1 1 142 VAL HG12 H -1.773 22.418 12.491 1.00 . A A . 142 VAL HG12 1 1
2 4424 1 1 142 VAL HG13 H -3.295 23.179 12.027 1.00 . A A . 142 VAL HG13 1 1
2 4425 1 1 142 VAL HG21 H -3.304 22.229 15.868 1.00 . A A . 142 VAL HG21 1 1
2 4426 1 1 142 VAL HG22 H -3.718 23.677 14.950 1.00 . A A . 142 VAL HG22 1 1
2 4427 1 1 142 VAL HG23 H -4.926 22.417 15.201 1.00 . A A . 142 VAL HG23 1 1
2 4428 1 1 142 VAL N N -5.385 20.412 13.856 1.00 . A A . 142 VAL N 1 1
2 4429 1 1 142 VAL O O -4.279 21.173 10.640 1.00 . A A . 142 VAL O 1 1
2 4430 1 1 143 MET C C -4.151 18.515 9.704 1.00 . A A . 143 MET C 1 1
2 4431 1 1 143 MET CA C -3.077 18.680 10.775 1.00 . A A . 143 MET CA 1 1
2 4432 1 1 143 MET CB C -2.590 17.306 11.240 1.00 . A A . 143 MET CB 1 1
2 4433 1 1 143 MET CE C 0.674 15.933 9.802 1.00 . A A . 143 MET CE 1 1
2 4434 1 1 143 MET CG C -2.031 16.447 10.117 1.00 . A A . 143 MET CG 1 1
2 4435 1 1 143 MET H H -3.507 19.074 12.809 1.00 . A A . 143 MET H 1 1
2 4436 1 1 143 MET HA H -2.245 19.223 10.353 1.00 . A A . 143 MET HA 1 1
2 4437 1 1 143 MET HB2 H -1.815 17.444 11.979 1.00 . A A . 143 MET HB2 1 1
2 4438 1 1 143 MET HB3 H -3.416 16.778 11.691 1.00 . A A . 143 MET HB3 1 1
2 4439 1 1 143 MET HE1 H 0.753 15.434 8.847 1.00 . A A . 143 MET HE1 1 1
2 4440 1 1 143 MET HE2 H 0.563 16.995 9.646 1.00 . A A . 143 MET HE2 1 1
2 4441 1 1 143 MET HE3 H 1.566 15.745 10.382 1.00 . A A . 143 MET HE3 1 1
2 4442 1 1 143 MET HG2 H -2.838 15.874 9.685 1.00 . A A . 143 MET HG2 1 1
2 4443 1 1 143 MET HG3 H -1.608 17.095 9.364 1.00 . A A . 143 MET HG3 1 1
2 4444 1 1 143 MET N N -3.584 19.448 11.906 1.00 . A A . 143 MET N 1 1
2 4445 1 1 143 MET O O -3.910 18.776 8.526 1.00 . A A . 143 MET O 1 1
2 4446 1 1 143 MET SD S -0.754 15.308 10.685 1.00 . A A . 143 MET SD 1 1
2 4447 1 1 144 MET C C -6.872 19.207 8.569 1.00 . A A . 144 MET C 1 1
2 4448 1 1 144 MET CA C -6.446 17.884 9.198 1.00 . A A . 144 MET CA 1 1
2 4449 1 1 144 MET CB C -7.633 17.245 9.923 1.00 . A A . 144 MET CB 1 1
2 4450 1 1 144 MET CE C -10.966 17.347 9.044 1.00 . A A . 144 MET CE 1 1
2 4451 1 1 144 MET CG C -8.415 16.266 9.062 1.00 . A A . 144 MET CG 1 1
2 4452 1 1 144 MET H H -5.467 17.891 11.075 1.00 . A A . 144 MET H 1 1
2 4453 1 1 144 MET HA H -6.112 17.218 8.417 1.00 . A A . 144 MET HA 1 1
2 4454 1 1 144 MET HB2 H -7.267 16.715 10.790 1.00 . A A . 144 MET HB2 1 1
2 4455 1 1 144 MET HB3 H -8.306 18.025 10.244 1.00 . A A . 144 MET HB3 1 1
2 4456 1 1 144 MET HE1 H -10.709 17.018 10.040 1.00 . A A . 144 MET HE1 1 1
2 4457 1 1 144 MET HE2 H -11.217 18.397 9.066 1.00 . A A . 144 MET HE2 1 1
2 4458 1 1 144 MET HE3 H -11.814 16.781 8.686 1.00 . A A . 144 MET HE3 1 1
2 4459 1 1 144 MET HG2 H -7.718 15.691 8.470 1.00 . A A . 144 MET HG2 1 1
2 4460 1 1 144 MET HG3 H -8.968 15.602 9.709 1.00 . A A . 144 MET HG3 1 1
2 4461 1 1 144 MET N N -5.336 18.082 10.122 1.00 . A A . 144 MET N 1 1
2 4462 1 1 144 MET O O -7.154 19.272 7.373 1.00 . A A . 144 MET O 1 1
2 4463 1 1 144 MET SD S -9.572 17.090 7.951 1.00 . A A . 144 MET SD 1 1
2 4464 1 1 145 GLN C C -6.437 22.014 7.734 1.00 . A A . 145 GLN C 1 1
2 4465 1 1 145 GLN CA C -7.311 21.576 8.905 1.00 . A A . 145 GLN CA 1 1
2 4466 1 1 145 GLN CB C -7.218 22.601 10.037 1.00 . A A . 145 GLN CB 1 1
2 4467 1 1 145 GLN CD C -7.155 25.063 10.601 1.00 . A A . 145 GLN CD 1 1
2 4468 1 1 145 GLN CG C -7.626 24.005 9.622 1.00 . A A . 145 GLN CG 1 1
2 4469 1 1 145 GLN H H -6.682 20.140 10.327 1.00 . A A . 145 GLN H 1 1
2 4470 1 1 145 GLN HA H -8.335 21.516 8.570 1.00 . A A . 145 GLN HA 1 1
2 4471 1 1 145 GLN HB2 H -7.861 22.286 10.845 1.00 . A A . 145 GLN HB2 1 1
2 4472 1 1 145 GLN HB3 H -6.199 22.636 10.392 1.00 . A A . 145 GLN HB3 1 1
2 4473 1 1 145 GLN HE21 H -8.966 25.151 11.416 1.00 . A A . 145 GLN HE21 1 1
2 4474 1 1 145 GLN HE22 H -7.781 26.202 12.104 1.00 . A A . 145 GLN HE22 1 1
2 4475 1 1 145 GLN HG2 H -7.200 24.219 8.653 1.00 . A A . 145 GLN HG2 1 1
2 4476 1 1 145 GLN HG3 H -8.703 24.049 9.558 1.00 . A A . 145 GLN HG3 1 1
2 4477 1 1 145 GLN N N -6.918 20.256 9.383 1.00 . A A . 145 GLN N 1 1
2 4478 1 1 145 GLN NE2 N -8.058 25.519 11.460 1.00 . A A . 145 GLN NE2 1 1
2 4479 1 1 145 GLN O O -6.939 22.484 6.714 1.00 . A A . 145 GLN O 1 1
2 4480 1 1 145 GLN OE1 O -5.991 25.466 10.584 1.00 . A A . 145 GLN OE1 1 1
2 4481 1 1 146 MET C C -4.326 21.326 5.628 1.00 . A A . 146 MET C 1 1
2 4482 1 1 146 MET CA C -4.182 22.235 6.844 1.00 . A A . 146 MET CA 1 1
2 4483 1 1 146 MET CB C -2.749 22.173 7.375 1.00 . A A . 146 MET CB 1 1
2 4484 1 1 146 MET CE C -0.392 24.967 9.032 1.00 . A A . 146 MET CE 1 1
2 4485 1 1 146 MET CG C -2.453 23.209 8.448 1.00 . A A . 146 MET CG 1 1
2 4486 1 1 146 MET H H -4.785 21.476 8.726 1.00 . A A . 146 MET H 1 1
2 4487 1 1 146 MET HA H -4.404 23.250 6.550 1.00 . A A . 146 MET HA 1 1
2 4488 1 1 146 MET HB2 H -2.574 21.193 7.794 1.00 . A A . 146 MET HB2 1 1
2 4489 1 1 146 MET HB3 H -2.066 22.332 6.554 1.00 . A A . 146 MET HB3 1 1
2 4490 1 1 146 MET HE1 H 0.386 25.156 9.757 1.00 . A A . 146 MET HE1 1 1
2 4491 1 1 146 MET HE2 H -0.071 25.315 8.062 1.00 . A A . 146 MET HE2 1 1
2 4492 1 1 146 MET HE3 H -1.291 25.490 9.324 1.00 . A A . 146 MET HE3 1 1
2 4493 1 1 146 MET HG2 H -2.699 24.188 8.063 1.00 . A A . 146 MET HG2 1 1
2 4494 1 1 146 MET HG3 H -3.068 22.999 9.310 1.00 . A A . 146 MET HG3 1 1
2 4495 1 1 146 MET N N -5.126 21.857 7.890 1.00 . A A . 146 MET N 1 1
2 4496 1 1 146 MET O O -4.334 21.795 4.489 1.00 . A A . 146 MET O 1 1
2 4497 1 1 146 MET SD S -0.723 23.208 8.956 1.00 . A A . 146 MET SD 1 1
2 4498 1 1 147 ARG C C -5.738 19.424 3.879 1.00 . A A . 147 ARG C 1 1
2 4499 1 1 147 ARG CA C -4.580 19.052 4.800 1.00 . A A . 147 ARG CA 1 1
2 4500 1 1 147 ARG CB C -4.801 17.652 5.376 1.00 . A A . 147 ARG CB 1 1
2 4501 1 1 147 ARG CD C -2.851 16.072 5.260 1.00 . A A . 147 ARG CD 1 1
2 4502 1 1 147 ARG CG C -3.591 17.096 6.107 1.00 . A A . 147 ARG CG 1 1
2 4503 1 1 147 ARG CZ C -2.009 15.902 2.956 1.00 . A A . 147 ARG CZ 1 1
2 4504 1 1 147 ARG H H -4.425 19.713 6.804 1.00 . A A . 147 ARG H 1 1
2 4505 1 1 147 ARG HA H -3.665 19.055 4.227 1.00 . A A . 147 ARG HA 1 1
2 4506 1 1 147 ARG HB2 H -5.628 17.688 6.070 1.00 . A A . 147 ARG HB2 1 1
2 4507 1 1 147 ARG HB3 H -5.048 16.979 4.569 1.00 . A A . 147 ARG HB3 1 1
2 4508 1 1 147 ARG HD2 H -1.996 15.716 5.815 1.00 . A A . 147 ARG HD2 1 1
2 4509 1 1 147 ARG HD3 H -3.516 15.247 5.055 1.00 . A A . 147 ARG HD3 1 1
2 4510 1 1 147 ARG HE H -2.368 17.614 3.915 1.00 . A A . 147 ARG HE 1 1
2 4511 1 1 147 ARG HG2 H -2.917 17.908 6.339 1.00 . A A . 147 ARG HG2 1 1
2 4512 1 1 147 ARG HG3 H -3.919 16.624 7.021 1.00 . A A . 147 ARG HG3 1 1
2 4513 1 1 147 ARG HH11 H -2.336 14.133 3.875 1.00 . A A . 147 ARG HH11 1 1
2 4514 1 1 147 ARG HH12 H -1.743 14.027 2.250 1.00 . A A . 147 ARG HH12 1 1
2 4515 1 1 147 ARG HH21 H -1.586 17.488 1.776 1.00 . A A . 147 ARG HH21 1 1
2 4516 1 1 147 ARG HH22 H -1.316 15.936 1.058 1.00 . A A . 147 ARG HH22 1 1
2 4517 1 1 147 ARG N N -4.438 20.026 5.876 1.00 . A A . 147 ARG N 1 1
2 4518 1 1 147 ARG NE N -2.392 16.638 3.994 1.00 . A A . 147 ARG NE 1 1
2 4519 1 1 147 ARG NH1 N -2.031 14.579 3.034 1.00 . A A . 147 ARG NH1 1 1
2 4520 1 1 147 ARG NH2 N -1.604 16.490 1.838 1.00 . A A . 147 ARG NH2 1 1
2 4521 1 1 147 ARG O O -5.617 19.362 2.656 1.00 . A A . 147 ARG O 1 1
2 4522 1 1 148 GLY C C -7.827 21.491 2.949 1.00 . A A . 148 GLY C 1 1
2 4523 1 1 148 GLY CA C -8.025 20.186 3.694 1.00 . A A . 148 GLY CA 1 1
2 4524 1 1 148 GLY H H -6.901 19.841 5.455 1.00 . A A . 148 GLY H 1 1
2 4525 1 1 148 GLY HA2 H -8.233 19.404 2.980 1.00 . A A . 148 GLY HA2 1 1
2 4526 1 1 148 GLY HA3 H -8.872 20.289 4.357 1.00 . A A . 148 GLY HA3 1 1
2 4527 1 1 148 GLY N N -6.862 19.811 4.476 1.00 . A A . 148 GLY N 1 1
2 4528 1 1 148 GLY O O -7.865 21.525 1.719 1.00 . A A . 148 GLY O 1 1
2 4529 1 1 149 LYS C C -6.156 23.901 2.234 1.00 . A A . 149 LYS C 1 1
2 4530 1 1 149 LYS CA C -7.412 23.885 3.100 1.00 . A A . 149 LYS CA 1 1
2 4531 1 1 149 LYS CB C -7.304 24.952 4.192 1.00 . A A . 149 LYS CB 1 1
2 4532 1 1 149 LYS CD C -5.039 25.949 4.618 1.00 . A A . 149 LYS CD 1 1
2 4533 1 1 149 LYS CE C -3.785 25.897 5.478 1.00 . A A . 149 LYS CE 1 1
2 4534 1 1 149 LYS CG C -6.026 24.861 5.007 1.00 . A A . 149 LYS CG 1 1
2 4535 1 1 149 LYS H H -7.597 22.480 4.672 1.00 . A A . 149 LYS H 1 1
2 4536 1 1 149 LYS HA H -8.266 24.104 2.478 1.00 . A A . 149 LYS HA 1 1
2 4537 1 1 149 LYS HB2 H -7.344 25.928 3.731 1.00 . A A . 149 LYS HB2 1 1
2 4538 1 1 149 LYS HB3 H -8.143 24.847 4.865 1.00 . A A . 149 LYS HB3 1 1
2 4539 1 1 149 LYS HD2 H -4.758 25.816 3.584 1.00 . A A . 149 LYS HD2 1 1
2 4540 1 1 149 LYS HD3 H -5.511 26.913 4.743 1.00 . A A . 149 LYS HD3 1 1
2 4541 1 1 149 LYS HE2 H -3.960 25.229 6.307 1.00 . A A . 149 LYS HE2 1 1
2 4542 1 1 149 LYS HE3 H -2.969 25.522 4.879 1.00 . A A . 149 LYS HE3 1 1
2 4543 1 1 149 LYS HG2 H -6.268 24.968 6.054 1.00 . A A . 149 LYS HG2 1 1
2 4544 1 1 149 LYS HG3 H -5.569 23.896 4.837 1.00 . A A . 149 LYS HG3 1 1
2 4545 1 1 149 LYS HZ1 H -2.429 27.241 6.325 1.00 . A A . 149 LYS HZ1 1 1
2 4546 1 1 149 LYS HZ2 H -4.030 27.485 6.813 1.00 . A A . 149 LYS HZ2 1 1
2 4547 1 1 149 LYS HZ3 H -3.536 27.960 5.266 1.00 . A A . 149 LYS HZ3 1 1
2 4548 1 1 149 LYS N N -7.616 22.570 3.696 1.00 . A A . 149 LYS N 1 1
2 4549 1 1 149 LYS NZ N -3.420 27.240 6.007 1.00 . A A . 149 LYS NZ 1 1
2 4550 1 1 149 LYS O O -6.236 23.847 1.006 1.00 . A A . 149 LYS O 1 1
3 4551 1 1 1 MET C C 1.556 1.691 -1.440 1.00 . A A . 1 MET C 1 1
3 4552 1 1 1 MET CA C 0.941 0.318 -1.190 1.00 . A A . 1 MET CA 1 1
3 4553 1 1 1 MET CB C 0.134 -0.122 -2.413 1.00 . A A . 1 MET CB 1 1
3 4554 1 1 1 MET CE C 1.893 0.957 -5.381 1.00 . A A . 1 MET CE 1 1
3 4555 1 1 1 MET CG C 0.969 -0.825 -3.471 1.00 . A A . 1 MET CG 1 1
3 4556 1 1 1 MET H1 H 0.430 0.750 0.819 1.00 . A A . 1 MET H1 1 1
3 4557 1 1 1 MET HA H 1.734 -0.393 -1.018 1.00 . A A . 1 MET HA 1 1
3 4558 1 1 1 MET HB2 H -0.644 -0.798 -2.092 1.00 . A A . 1 MET HB2 1 1
3 4559 1 1 1 MET HB3 H -0.319 0.748 -2.863 1.00 . A A . 1 MET HB3 1 1
3 4560 1 1 1 MET HE1 H 1.452 1.912 -5.627 1.00 . A A . 1 MET HE1 1 1
3 4561 1 1 1 MET HE2 H 2.471 1.050 -4.474 1.00 . A A . 1 MET HE2 1 1
3 4562 1 1 1 MET HE3 H 2.537 0.640 -6.189 1.00 . A A . 1 MET HE3 1 1
3 4563 1 1 1 MET HG2 H 2.013 -0.640 -3.268 1.00 . A A . 1 MET HG2 1 1
3 4564 1 1 1 MET HG3 H 0.776 -1.886 -3.415 1.00 . A A . 1 MET HG3 1 1
3 4565 1 1 1 MET N N 0.092 0.337 -0.004 1.00 . A A . 1 MET N 1 1
3 4566 1 1 1 MET O O 2.773 1.860 -1.361 1.00 . A A . 1 MET O 1 1
3 4567 1 1 1 MET SD S 0.597 -0.256 -5.141 1.00 . A A . 1 MET SD 1 1
3 4568 1 1 2 ALA C C 0.412 5.037 -1.146 1.00 . A A . 2 ALA C 1 1
3 4569 1 1 2 ALA CA C 1.170 4.027 -2.001 1.00 . A A . 2 ALA CA 1 1
3 4570 1 1 2 ALA CB C 1.017 4.363 -3.477 1.00 . A A . 2 ALA CB 1 1
3 4571 1 1 2 ALA H H -0.250 2.473 -1.789 1.00 . A A . 2 ALA H 1 1
3 4572 1 1 2 ALA HA H 2.220 4.076 -1.752 1.00 . A A . 2 ALA HA 1 1
3 4573 1 1 2 ALA HB1 H 1.421 3.557 -4.072 1.00 . A A . 2 ALA HB1 1 1
3 4574 1 1 2 ALA HB2 H -0.029 4.494 -3.710 1.00 . A A . 2 ALA HB2 1 1
3 4575 1 1 2 ALA HB3 H 1.552 5.275 -3.695 1.00 . A A . 2 ALA HB3 1 1
3 4576 1 1 2 ALA N N 0.708 2.669 -1.741 1.00 . A A . 2 ALA N 1 1
3 4577 1 1 2 ALA O O -0.803 4.936 -0.979 1.00 . A A . 2 ALA O 1 1
3 4578 1 1 3 ALA C C 0.531 8.390 -0.475 1.00 . A A . 3 ALA C 1 1
3 4579 1 1 3 ALA CA C 0.534 7.039 0.232 1.00 . A A . 3 ALA CA 1 1
3 4580 1 1 3 ALA CB C 1.269 7.138 1.561 1.00 . A A . 3 ALA CB 1 1
3 4581 1 1 3 ALA H H 2.103 6.037 -0.774 1.00 . A A . 3 ALA H 1 1
3 4582 1 1 3 ALA HA H -0.487 6.748 0.435 1.00 . A A . 3 ALA HA 1 1
3 4583 1 1 3 ALA HB1 H 2.287 7.456 1.385 1.00 . A A . 3 ALA HB1 1 1
3 4584 1 1 3 ALA HB2 H 0.771 7.856 2.195 1.00 . A A . 3 ALA HB2 1 1
3 4585 1 1 3 ALA HB3 H 1.272 6.172 2.043 1.00 . A A . 3 ALA HB3 1 1
3 4586 1 1 3 ALA N N 1.138 6.010 -0.605 1.00 . A A . 3 ALA N 1 1
3 4587 1 1 3 ALA O O 1.348 8.641 -1.361 1.00 . A A . 3 ALA O 1 1
3 4588 1 1 4 LEU C C 0.825 11.330 -0.594 1.00 . A A . 4 LEU C 1 1
3 4589 1 1 4 LEU CA C -0.504 10.585 -0.674 1.00 . A A . 4 LEU CA 1 1
3 4590 1 1 4 LEU CB C -1.597 11.392 0.027 1.00 . A A . 4 LEU CB 1 1
3 4591 1 1 4 LEU CD1 C -0.885 13.018 1.797 1.00 . A A . 4 LEU CD1 1 1
3 4592 1 1 4 LEU CD2 C -2.714 11.380 2.272 1.00 . A A . 4 LEU CD2 1 1
3 4593 1 1 4 LEU CG C -1.408 11.616 1.528 1.00 . A A . 4 LEU CG 1 1
3 4594 1 1 4 LEU H H -1.017 9.002 0.633 1.00 . A A . 4 LEU H 1 1
3 4595 1 1 4 LEU HA H -0.770 10.460 -1.713 1.00 . A A . 4 LEU HA 1 1
3 4596 1 1 4 LEU HB2 H -1.649 12.360 -0.447 1.00 . A A . 4 LEU HB2 1 1
3 4597 1 1 4 LEU HB3 H -2.534 10.873 -0.115 1.00 . A A . 4 LEU HB3 1 1
3 4598 1 1 4 LEU HD11 H -0.094 13.247 1.100 1.00 . A A . 4 LEU HD11 1 1
3 4599 1 1 4 LEU HD12 H -0.503 13.072 2.806 1.00 . A A . 4 LEU HD12 1 1
3 4600 1 1 4 LEU HD13 H -1.688 13.731 1.678 1.00 . A A . 4 LEU HD13 1 1
3 4601 1 1 4 LEU HD21 H -2.724 10.377 2.672 1.00 . A A . 4 LEU HD21 1 1
3 4602 1 1 4 LEU HD22 H -3.543 11.503 1.590 1.00 . A A . 4 LEU HD22 1 1
3 4603 1 1 4 LEU HD23 H -2.802 12.091 3.079 1.00 . A A . 4 LEU HD23 1 1
3 4604 1 1 4 LEU HG H -0.677 10.911 1.901 1.00 . A A . 4 LEU HG 1 1
3 4605 1 1 4 LEU N N -0.394 9.258 -0.078 1.00 . A A . 4 LEU N 1 1
3 4606 1 1 4 LEU O O 1.213 12.033 -1.528 1.00 . A A . 4 LEU O 1 1
3 4607 1 1 5 THR C C 3.749 11.560 -0.440 1.00 . A A . 5 THR C 1 1
3 4608 1 1 5 THR CA C 2.807 11.825 0.729 1.00 . A A . 5 THR CA 1 1
3 4609 1 1 5 THR CB C 3.480 11.353 2.032 1.00 . A A . 5 THR CB 1 1
3 4610 1 1 5 THR CG2 C 2.609 11.675 3.237 1.00 . A A . 5 THR CG2 1 1
3 4611 1 1 5 THR H H 1.160 10.596 1.235 1.00 . A A . 5 THR H 1 1
3 4612 1 1 5 THR HA H 2.631 12.888 0.804 1.00 . A A . 5 THR HA 1 1
3 4613 1 1 5 THR HB H 4.423 11.870 2.139 1.00 . A A . 5 THR HB 1 1
3 4614 1 1 5 THR HG1 H 4.302 9.748 1.235 1.00 . A A . 5 THR HG1 1 1
3 4615 1 1 5 THR HG21 H 1.582 11.428 3.015 1.00 . A A . 5 THR HG21 1 1
3 4616 1 1 5 THR HG22 H 2.686 12.728 3.466 1.00 . A A . 5 THR HG22 1 1
3 4617 1 1 5 THR HG23 H 2.943 11.097 4.086 1.00 . A A . 5 THR HG23 1 1
3 4618 1 1 5 THR N N 1.521 11.169 0.527 1.00 . A A . 5 THR N 1 1
3 4619 1 1 5 THR O O 4.420 12.470 -0.927 1.00 . A A . 5 THR O 1 1
3 4620 1 1 5 THR OG1 O 3.723 9.943 1.975 1.00 . A A . 5 THR OG1 1 1
3 4621 1 1 6 ASP C C 4.324 10.744 -3.247 1.00 . A A . 6 ASP C 1 1
3 4622 1 1 6 ASP CA C 4.652 9.926 -2.001 1.00 . A A . 6 ASP CA 1 1
3 4623 1 1 6 ASP CB C 4.499 8.434 -2.301 1.00 . A A . 6 ASP CB 1 1
3 4624 1 1 6 ASP CG C 5.751 7.835 -2.911 1.00 . A A . 6 ASP CG 1 1
3 4625 1 1 6 ASP H H 3.234 9.629 -0.457 1.00 . A A . 6 ASP H 1 1
3 4626 1 1 6 ASP HA H 5.674 10.124 -1.716 1.00 . A A . 6 ASP HA 1 1
3 4627 1 1 6 ASP HB2 H 4.283 7.910 -1.381 1.00 . A A . 6 ASP HB2 1 1
3 4628 1 1 6 ASP HB3 H 3.681 8.294 -2.991 1.00 . A A . 6 ASP HB3 1 1
3 4629 1 1 6 ASP N N 3.793 10.310 -0.887 1.00 . A A . 6 ASP N 1 1
3 4630 1 1 6 ASP O O 5.219 11.260 -3.915 1.00 . A A . 6 ASP O 1 1
3 4631 1 1 6 ASP OD1 O 5.779 6.604 -3.119 1.00 . A A . 6 ASP OD1 1 1
3 4632 1 1 6 ASP OD2 O 6.702 8.597 -3.182 1.00 . A A . 6 ASP OD2 1 1
3 4633 1 1 7 GLU C C 2.957 13.085 -4.587 1.00 . A A . 7 GLU C 1 1
3 4634 1 1 7 GLU CA C 2.590 11.609 -4.719 1.00 . A A . 7 GLU CA 1 1
3 4635 1 1 7 GLU CB C 1.078 11.463 -4.902 1.00 . A A . 7 GLU CB 1 1
3 4636 1 1 7 GLU CD C -0.786 10.963 -6.532 1.00 . A A . 7 GLU CD 1 1
3 4637 1 1 7 GLU CG C 0.640 11.449 -6.357 1.00 . A A . 7 GLU CG 1 1
3 4638 1 1 7 GLU H H 2.368 10.422 -2.981 1.00 . A A . 7 GLU H 1 1
3 4639 1 1 7 GLU HA H 3.089 11.203 -5.586 1.00 . A A . 7 GLU HA 1 1
3 4640 1 1 7 GLU HB2 H 0.760 10.539 -4.443 1.00 . A A . 7 GLU HB2 1 1
3 4641 1 1 7 GLU HB3 H 0.587 12.288 -4.408 1.00 . A A . 7 GLU HB3 1 1
3 4642 1 1 7 GLU HG2 H 0.712 12.452 -6.751 1.00 . A A . 7 GLU HG2 1 1
3 4643 1 1 7 GLU HG3 H 1.298 10.797 -6.912 1.00 . A A . 7 GLU HG3 1 1
3 4644 1 1 7 GLU N N 3.035 10.856 -3.553 1.00 . A A . 7 GLU N 1 1
3 4645 1 1 7 GLU O O 3.269 13.748 -5.575 1.00 . A A . 7 GLU O 1 1
3 4646 1 1 7 GLU OE1 O -1.591 11.137 -5.593 1.00 . A A . 7 GLU OE1 1 1
3 4647 1 1 7 GLU OE2 O -1.096 10.408 -7.607 1.00 . A A . 7 GLU OE2 1 1
3 4648 1 1 8 GLN C C 4.703 15.276 -3.427 1.00 . A A . 8 GLN C 1 1
3 4649 1 1 8 GLN CA C 3.242 14.987 -3.096 1.00 . A A . 8 GLN CA 1 1
3 4650 1 1 8 GLN CB C 2.960 15.333 -1.633 1.00 . A A . 8 GLN CB 1 1
3 4651 1 1 8 GLN CD C 1.354 17.104 -0.816 1.00 . A A . 8 GLN CD 1 1
3 4652 1 1 8 GLN CG C 2.726 16.816 -1.393 1.00 . A A . 8 GLN CG 1 1
3 4653 1 1 8 GLN H H 2.659 13.011 -2.611 1.00 . A A . 8 GLN H 1 1
3 4654 1 1 8 GLN HA H 2.616 15.598 -3.728 1.00 . A A . 8 GLN HA 1 1
3 4655 1 1 8 GLN HB2 H 2.082 14.795 -1.311 1.00 . A A . 8 GLN HB2 1 1
3 4656 1 1 8 GLN HB3 H 3.803 15.023 -1.034 1.00 . A A . 8 GLN HB3 1 1
3 4657 1 1 8 GLN HE21 H 0.866 18.152 -2.434 1.00 . A A . 8 GLN HE21 1 1
3 4658 1 1 8 GLN HE22 H -0.353 18.041 -1.214 1.00 . A A . 8 GLN HE22 1 1
3 4659 1 1 8 GLN HG2 H 3.473 17.178 -0.703 1.00 . A A . 8 GLN HG2 1 1
3 4660 1 1 8 GLN HG3 H 2.822 17.339 -2.333 1.00 . A A . 8 GLN HG3 1 1
3 4661 1 1 8 GLN N N 2.916 13.590 -3.358 1.00 . A A . 8 GLN N 1 1
3 4662 1 1 8 GLN NE2 N 0.540 17.841 -1.563 1.00 . A A . 8 GLN NE2 1 1
3 4663 1 1 8 GLN O O 5.005 16.167 -4.221 1.00 . A A . 8 GLN O 1 1
3 4664 1 1 8 GLN OE1 O 1.029 16.669 0.289 1.00 . A A . 8 GLN OE1 1 1
3 4665 1 1 9 ILE C C 7.390 14.435 -4.504 1.00 . A A . 9 ILE C 1 1
3 4666 1 1 9 ILE CA C 7.033 14.692 -3.044 1.00 . A A . 9 ILE CA 1 1
3 4667 1 1 9 ILE CB C 7.866 13.753 -2.151 1.00 . A A . 9 ILE CB 1 1
3 4668 1 1 9 ILE CD1 C 8.208 11.313 -1.513 1.00 . A A . 9 ILE CD1 1 1
3 4669 1 1 9 ILE CG1 C 7.428 12.301 -2.352 1.00 . A A . 9 ILE CG1 1 1
3 4670 1 1 9 ILE CG2 C 7.732 14.155 -0.690 1.00 . A A . 9 ILE CG2 1 1
3 4671 1 1 9 ILE H H 5.302 13.823 -2.192 1.00 . A A . 9 ILE H 1 1
3 4672 1 1 9 ILE HA H 7.288 15.712 -2.796 1.00 . A A . 9 ILE HA 1 1
3 4673 1 1 9 ILE HB H 8.903 13.851 -2.433 1.00 . A A . 9 ILE HB 1 1
3 4674 1 1 9 ILE HD11 H 7.853 11.347 -0.493 1.00 . A A . 9 ILE HD11 1 1
3 4675 1 1 9 ILE HD12 H 8.074 10.318 -1.909 1.00 . A A . 9 ILE HD12 1 1
3 4676 1 1 9 ILE HD13 H 9.258 11.571 -1.536 1.00 . A A . 9 ILE HD13 1 1
3 4677 1 1 9 ILE HG12 H 6.386 12.206 -2.091 1.00 . A A . 9 ILE HG12 1 1
3 4678 1 1 9 ILE HG13 H 7.561 12.033 -3.390 1.00 . A A . 9 ILE HG13 1 1
3 4679 1 1 9 ILE HG21 H 8.358 13.518 -0.082 1.00 . A A . 9 ILE HG21 1 1
3 4680 1 1 9 ILE HG22 H 8.043 15.182 -0.570 1.00 . A A . 9 ILE HG22 1 1
3 4681 1 1 9 ILE HG23 H 6.703 14.051 -0.380 1.00 . A A . 9 ILE HG23 1 1
3 4682 1 1 9 ILE N N 5.605 14.517 -2.814 1.00 . A A . 9 ILE N 1 1
3 4683 1 1 9 ILE O O 8.295 15.064 -5.052 1.00 . A A . 9 ILE O 1 1
3 4684 1 1 10 ARG C C 6.595 14.352 -7.436 1.00 . A A . 10 ARG C 1 1
3 4685 1 1 10 ARG CA C 6.912 13.168 -6.526 1.00 . A A . 10 ARG CA 1 1
3 4686 1 1 10 ARG CB C 6.067 11.959 -6.932 1.00 . A A . 10 ARG CB 1 1
3 4687 1 1 10 ARG CD C 7.553 11.116 -8.775 1.00 . A A . 10 ARG CD 1 1
3 4688 1 1 10 ARG CG C 6.164 11.616 -8.409 1.00 . A A . 10 ARG CG 1 1
3 4689 1 1 10 ARG CZ C 7.198 9.492 -10.586 1.00 . A A . 10 ARG CZ 1 1
3 4690 1 1 10 ARG H H 5.963 13.040 -4.638 1.00 . A A . 10 ARG H 1 1
3 4691 1 1 10 ARG HA H 7.957 12.918 -6.632 1.00 . A A . 10 ARG HA 1 1
3 4692 1 1 10 ARG HB2 H 6.393 11.100 -6.364 1.00 . A A . 10 ARG HB2 1 1
3 4693 1 1 10 ARG HB3 H 5.033 12.163 -6.699 1.00 . A A . 10 ARG HB3 1 1
3 4694 1 1 10 ARG HD2 H 8.261 11.917 -8.622 1.00 . A A . 10 ARG HD2 1 1
3 4695 1 1 10 ARG HD3 H 7.804 10.287 -8.131 1.00 . A A . 10 ARG HD3 1 1
3 4696 1 1 10 ARG HE H 8.018 11.295 -10.817 1.00 . A A . 10 ARG HE 1 1
3 4697 1 1 10 ARG HG2 H 5.445 10.844 -8.639 1.00 . A A . 10 ARG HG2 1 1
3 4698 1 1 10 ARG HG3 H 5.945 12.500 -8.989 1.00 . A A . 10 ARG HG3 1 1
3 4699 1 1 10 ARG HH11 H 6.586 8.878 -8.761 1.00 . A A . 10 ARG HH11 1 1
3 4700 1 1 10 ARG HH12 H 6.342 7.743 -10.046 1.00 . A A . 10 ARG HH12 1 1
3 4701 1 1 10 ARG HH21 H 7.702 9.809 -12.518 1.00 . A A . 10 ARG HH21 1 1
3 4702 1 1 10 ARG HH22 H 6.977 8.272 -12.183 1.00 . A A . 10 ARG HH22 1 1
3 4703 1 1 10 ARG N N 6.672 13.508 -5.129 1.00 . A A . 10 ARG N 1 1
3 4704 1 1 10 ARG NE N 7.628 10.677 -10.166 1.00 . A A . 10 ARG NE 1 1
3 4705 1 1 10 ARG NH1 N 6.666 8.634 -9.727 1.00 . A A . 10 ARG NH1 1 1
3 4706 1 1 10 ARG NH2 N 7.301 9.164 -11.867 1.00 . A A . 10 ARG NH2 1 1
3 4707 1 1 10 ARG O O 7.388 14.707 -8.306 1.00 . A A . 10 ARG O 1 1
3 4708 1 1 11 GLU C C 5.917 17.300 -7.786 1.00 . A A . 11 GLU C 1 1
3 4709 1 1 11 GLU CA C 5.007 16.099 -8.029 1.00 . A A . 11 GLU CA 1 1
3 4710 1 1 11 GLU CB C 3.558 16.469 -7.707 1.00 . A A . 11 GLU CB 1 1
3 4711 1 1 11 GLU CD C 1.394 16.484 -9.009 1.00 . A A . 11 GLU CD 1 1
3 4712 1 1 11 GLU CG C 2.535 15.644 -8.469 1.00 . A A . 11 GLU CG 1 1
3 4713 1 1 11 GLU H H 4.839 14.627 -6.517 1.00 . A A . 11 GLU H 1 1
3 4714 1 1 11 GLU HA H 5.074 15.817 -9.069 1.00 . A A . 11 GLU HA 1 1
3 4715 1 1 11 GLU HB2 H 3.390 16.328 -6.649 1.00 . A A . 11 GLU HB2 1 1
3 4716 1 1 11 GLU HB3 H 3.403 17.510 -7.950 1.00 . A A . 11 GLU HB3 1 1
3 4717 1 1 11 GLU HG2 H 3.028 15.159 -9.298 1.00 . A A . 11 GLU HG2 1 1
3 4718 1 1 11 GLU HG3 H 2.129 14.895 -7.805 1.00 . A A . 11 GLU HG3 1 1
3 4719 1 1 11 GLU N N 5.429 14.957 -7.227 1.00 . A A . 11 GLU N 1 1
3 4720 1 1 11 GLU O O 6.243 18.042 -8.712 1.00 . A A . 11 GLU O 1 1
3 4721 1 1 11 GLU OE1 O 0.965 16.233 -10.155 1.00 . A A . 11 GLU OE1 1 1
3 4722 1 1 11 GLU OE2 O 0.930 17.390 -8.287 1.00 . A A . 11 GLU OE2 1 1
3 4723 1 1 12 ALA C C 8.530 18.505 -6.901 1.00 . A A . 12 ALA C 1 1
3 4724 1 1 12 ALA CA C 7.195 18.593 -6.169 1.00 . A A . 12 ALA CA 1 1
3 4725 1 1 12 ALA CB C 7.417 18.616 -4.663 1.00 . A A . 12 ALA CB 1 1
3 4726 1 1 12 ALA H H 6.029 16.858 -5.840 1.00 . A A . 12 ALA H 1 1
3 4727 1 1 12 ALA HA H 6.702 19.512 -6.449 1.00 . A A . 12 ALA HA 1 1
3 4728 1 1 12 ALA HB1 H 7.404 17.605 -4.283 1.00 . A A . 12 ALA HB1 1 1
3 4729 1 1 12 ALA HB2 H 8.373 19.070 -4.448 1.00 . A A . 12 ALA HB2 1 1
3 4730 1 1 12 ALA HB3 H 6.632 19.188 -4.193 1.00 . A A . 12 ALA HB3 1 1
3 4731 1 1 12 ALA N N 6.323 17.484 -6.534 1.00 . A A . 12 ALA N 1 1
3 4732 1 1 12 ALA O O 8.956 19.460 -7.552 1.00 . A A . 12 ALA O 1 1
3 4733 1 1 13 PHE C C 10.343 17.260 -8.957 1.00 . A A . 13 PHE C 1 1
3 4734 1 1 13 PHE CA C 10.474 17.144 -7.441 1.00 . A A . 13 PHE CA 1 1
3 4735 1 1 13 PHE CB C 11.038 15.771 -7.070 1.00 . A A . 13 PHE CB 1 1
3 4736 1 1 13 PHE CD1 C 12.264 14.343 -8.729 1.00 . A A . 13 PHE CD1 1 1
3 4737 1 1 13 PHE CD2 C 13.450 16.118 -7.667 1.00 . A A . 13 PHE CD2 1 1
3 4738 1 1 13 PHE CE1 C 13.401 14.003 -9.438 1.00 . A A . 13 PHE CE1 1 1
3 4739 1 1 13 PHE CE2 C 14.590 15.783 -8.373 1.00 . A A . 13 PHE CE2 1 1
3 4740 1 1 13 PHE CG C 12.275 15.403 -7.837 1.00 . A A . 13 PHE CG 1 1
3 4741 1 1 13 PHE CZ C 14.566 14.723 -9.258 1.00 . A A . 13 PHE CZ 1 1
3 4742 1 1 13 PHE H H 8.795 16.631 -6.257 1.00 . A A . 13 PHE H 1 1
3 4743 1 1 13 PHE HA H 11.151 17.908 -7.090 1.00 . A A . 13 PHE HA 1 1
3 4744 1 1 13 PHE HB2 H 11.286 15.763 -6.019 1.00 . A A . 13 PHE HB2 1 1
3 4745 1 1 13 PHE HB3 H 10.289 15.018 -7.264 1.00 . A A . 13 PHE HB3 1 1
3 4746 1 1 13 PHE HD1 H 11.353 13.779 -8.870 1.00 . A A . 13 PHE HD1 1 1
3 4747 1 1 13 PHE HD2 H 13.471 16.946 -6.974 1.00 . A A . 13 PHE HD2 1 1
3 4748 1 1 13 PHE HE1 H 13.379 13.173 -10.129 1.00 . A A . 13 PHE HE1 1 1
3 4749 1 1 13 PHE HE2 H 15.499 16.347 -8.231 1.00 . A A . 13 PHE HE2 1 1
3 4750 1 1 13 PHE HZ H 15.455 14.459 -9.811 1.00 . A A . 13 PHE HZ 1 1
3 4751 1 1 13 PHE N N 9.186 17.355 -6.790 1.00 . A A . 13 PHE N 1 1
3 4752 1 1 13 PHE O O 11.245 17.752 -9.632 1.00 . A A . 13 PHE O 1 1
3 4753 1 1 14 ASN C C 8.897 18.295 -11.410 1.00 . A A . 14 ASN C 1 1
3 4754 1 1 14 ASN CA C 8.963 16.852 -10.919 1.00 . A A . 14 ASN CA 1 1
3 4755 1 1 14 ASN CB C 7.659 16.127 -11.257 1.00 . A A . 14 ASN CB 1 1
3 4756 1 1 14 ASN CG C 7.241 16.330 -12.701 1.00 . A A . 14 ASN CG 1 1
3 4757 1 1 14 ASN H H 8.530 16.419 -8.893 1.00 . A A . 14 ASN H 1 1
3 4758 1 1 14 ASN HA H 9.781 16.353 -11.416 1.00 . A A . 14 ASN HA 1 1
3 4759 1 1 14 ASN HB2 H 7.788 15.068 -11.086 1.00 . A A . 14 ASN HB2 1 1
3 4760 1 1 14 ASN HB3 H 6.871 16.497 -10.618 1.00 . A A . 14 ASN HB3 1 1
3 4761 1 1 14 ASN HD21 H 8.956 15.545 -13.333 1.00 . A A . 14 ASN HD21 1 1
3 4762 1 1 14 ASN HD22 H 7.864 16.058 -14.569 1.00 . A A . 14 ASN HD22 1 1
3 4763 1 1 14 ASN N N 9.212 16.801 -9.483 1.00 . A A . 14 ASN N 1 1
3 4764 1 1 14 ASN ND2 N 8.108 15.938 -13.628 1.00 . A A . 14 ASN ND2 1 1
3 4765 1 1 14 ASN O O 9.502 18.647 -12.423 1.00 . A A . 14 ASN O 1 1
3 4766 1 1 14 ASN OD1 O 6.153 16.833 -12.979 1.00 . A A . 14 ASN OD1 1 1
3 4767 1 1 15 LEU C C 9.350 21.261 -10.948 1.00 . A A . 15 LEU C 1 1
3 4768 1 1 15 LEU CA C 8.013 20.534 -11.043 1.00 . A A . 15 LEU CA 1 1
3 4769 1 1 15 LEU CB C 6.986 21.210 -10.133 1.00 . A A . 15 LEU CB 1 1
3 4770 1 1 15 LEU CD1 C 6.618 23.286 -11.488 1.00 . A A . 15 LEU CD1 1 1
3 4771 1 1 15 LEU CD2 C 5.167 21.283 -11.856 1.00 . A A . 15 LEU CD2 1 1
3 4772 1 1 15 LEU CG C 5.948 22.090 -10.830 1.00 . A A . 15 LEU CG 1 1
3 4773 1 1 15 LEU H H 7.699 18.789 -9.887 1.00 . A A . 15 LEU H 1 1
3 4774 1 1 15 LEU HA H 7.663 20.580 -12.064 1.00 . A A . 15 LEU HA 1 1
3 4775 1 1 15 LEU HB2 H 6.457 20.435 -9.599 1.00 . A A . 15 LEU HB2 1 1
3 4776 1 1 15 LEU HB3 H 7.525 21.827 -9.428 1.00 . A A . 15 LEU HB3 1 1
3 4777 1 1 15 LEU HD11 H 7.020 22.992 -12.446 1.00 . A A . 15 LEU HD11 1 1
3 4778 1 1 15 LEU HD12 H 7.419 23.643 -10.857 1.00 . A A . 15 LEU HD12 1 1
3 4779 1 1 15 LEU HD13 H 5.892 24.074 -11.628 1.00 . A A . 15 LEU HD13 1 1
3 4780 1 1 15 LEU HD21 H 5.786 21.107 -12.723 1.00 . A A . 15 LEU HD21 1 1
3 4781 1 1 15 LEU HD22 H 4.284 21.833 -12.151 1.00 . A A . 15 LEU HD22 1 1
3 4782 1 1 15 LEU HD23 H 4.875 20.338 -11.424 1.00 . A A . 15 LEU HD23 1 1
3 4783 1 1 15 LEU HG H 5.249 22.463 -10.094 1.00 . A A . 15 LEU HG 1 1
3 4784 1 1 15 LEU N N 8.158 19.127 -10.684 1.00 . A A . 15 LEU N 1 1
3 4785 1 1 15 LEU O O 9.744 21.980 -11.867 1.00 . A A . 15 LEU O 1 1
3 4786 1 1 16 PHE C C 12.311 21.353 -10.740 1.00 . A A . 16 PHE C 1 1
3 4787 1 1 16 PHE CA C 11.339 21.704 -9.617 1.00 . A A . 16 PHE CA 1 1
3 4788 1 1 16 PHE CB C 11.924 21.277 -8.269 1.00 . A A . 16 PHE CB 1 1
3 4789 1 1 16 PHE CD1 C 11.081 23.298 -7.044 1.00 . A A . 16 PHE CD1 1 1
3 4790 1 1 16 PHE CD2 C 10.789 21.157 -6.034 1.00 . A A . 16 PHE CD2 1 1
3 4791 1 1 16 PHE CE1 C 10.461 23.896 -5.962 1.00 . A A . 16 PHE CE1 1 1
3 4792 1 1 16 PHE CE2 C 10.169 21.750 -4.951 1.00 . A A . 16 PHE CE2 1 1
3 4793 1 1 16 PHE CG C 11.251 21.924 -7.092 1.00 . A A . 16 PHE CG 1 1
3 4794 1 1 16 PHE CZ C 10.006 23.121 -4.914 1.00 . A A . 16 PHE CZ 1 1
3 4795 1 1 16 PHE H H 9.678 20.483 -9.136 1.00 . A A . 16 PHE H 1 1
3 4796 1 1 16 PHE HA H 11.186 22.772 -9.612 1.00 . A A . 16 PHE HA 1 1
3 4797 1 1 16 PHE HB2 H 11.822 20.208 -8.163 1.00 . A A . 16 PHE HB2 1 1
3 4798 1 1 16 PHE HB3 H 12.971 21.540 -8.240 1.00 . A A . 16 PHE HB3 1 1
3 4799 1 1 16 PHE HD1 H 11.437 23.906 -7.864 1.00 . A A . 16 PHE HD1 1 1
3 4800 1 1 16 PHE HD2 H 10.917 20.085 -6.061 1.00 . A A . 16 PHE HD2 1 1
3 4801 1 1 16 PHE HE1 H 10.336 24.968 -5.937 1.00 . A A . 16 PHE HE1 1 1
3 4802 1 1 16 PHE HE2 H 9.814 21.142 -4.132 1.00 . A A . 16 PHE HE2 1 1
3 4803 1 1 16 PHE HZ H 9.521 23.586 -4.069 1.00 . A A . 16 PHE HZ 1 1
3 4804 1 1 16 PHE N N 10.045 21.068 -9.832 1.00 . A A . 16 PHE N 1 1
3 4805 1 1 16 PHE O O 13.022 22.217 -11.253 1.00 . A A . 16 PHE O 1 1
3 4806 1 1 17 ASP C C 12.758 20.130 -13.536 1.00 . A A . 17 ASP C 1 1
3 4807 1 1 17 ASP CA C 13.220 19.611 -12.177 1.00 . A A . 17 ASP CA 1 1
3 4808 1 1 17 ASP CB C 13.271 18.083 -12.192 1.00 . A A . 17 ASP CB 1 1
3 4809 1 1 17 ASP CG C 14.662 17.553 -12.478 1.00 . A A . 17 ASP CG 1 1
3 4810 1 1 17 ASP H H 11.745 19.437 -10.668 1.00 . A A . 17 ASP H 1 1
3 4811 1 1 17 ASP HA H 14.209 19.994 -11.977 1.00 . A A . 17 ASP HA 1 1
3 4812 1 1 17 ASP HB2 H 12.955 17.709 -11.229 1.00 . A A . 17 ASP HB2 1 1
3 4813 1 1 17 ASP HB3 H 12.601 17.714 -12.954 1.00 . A A . 17 ASP HB3 1 1
3 4814 1 1 17 ASP N N 12.336 20.079 -11.115 1.00 . A A . 17 ASP N 1 1
3 4815 1 1 17 ASP O O 13.558 20.277 -14.459 1.00 . A A . 17 ASP O 1 1
3 4816 1 1 17 ASP OD1 O 15.233 16.876 -11.597 1.00 . A A . 17 ASP OD1 1 1
3 4817 1 1 17 ASP OD2 O 15.180 17.814 -13.584 1.00 . A A . 17 ASP OD2 1 1
3 4818 1 1 18 ALA C C 11.634 22.155 -15.370 1.00 . A A . 18 ALA C 1 1
3 4819 1 1 18 ALA CA C 10.896 20.909 -14.894 1.00 . A A . 18 ALA CA 1 1
3 4820 1 1 18 ALA CB C 9.414 21.206 -14.717 1.00 . A A . 18 ALA CB 1 1
3 4821 1 1 18 ALA H H 10.876 20.268 -12.877 1.00 . A A . 18 ALA H 1 1
3 4822 1 1 18 ALA HA H 10.995 20.136 -15.643 1.00 . A A . 18 ALA HA 1 1
3 4823 1 1 18 ALA HB1 H 8.942 21.272 -15.686 1.00 . A A . 18 ALA HB1 1 1
3 4824 1 1 18 ALA HB2 H 8.954 20.414 -14.145 1.00 . A A . 18 ALA HB2 1 1
3 4825 1 1 18 ALA HB3 H 9.296 22.144 -14.194 1.00 . A A . 18 ALA HB3 1 1
3 4826 1 1 18 ALA N N 11.463 20.405 -13.649 1.00 . A A . 18 ALA N 1 1
3 4827 1 1 18 ALA O O 11.692 22.435 -16.568 1.00 . A A . 18 ALA O 1 1
3 4828 1 1 19 ASP C C 14.000 23.844 -15.802 1.00 . A A . 19 ASP C 1 1
3 4829 1 1 19 ASP CA C 12.932 24.118 -14.748 1.00 . A A . 19 ASP CA 1 1
3 4830 1 1 19 ASP CB C 13.577 24.699 -13.489 1.00 . A A . 19 ASP CB 1 1
3 4831 1 1 19 ASP CG C 13.542 26.214 -13.467 1.00 . A A . 19 ASP CG 1 1
3 4832 1 1 19 ASP H H 12.116 22.625 -13.488 1.00 . A A . 19 ASP H 1 1
3 4833 1 1 19 ASP HA H 12.229 24.835 -15.145 1.00 . A A . 19 ASP HA 1 1
3 4834 1 1 19 ASP HB2 H 13.049 24.333 -12.620 1.00 . A A . 19 ASP HB2 1 1
3 4835 1 1 19 ASP HB3 H 14.607 24.379 -13.440 1.00 . A A . 19 ASP HB3 1 1
3 4836 1 1 19 ASP N N 12.196 22.900 -14.425 1.00 . A A . 19 ASP N 1 1
3 4837 1 1 19 ASP O O 14.343 24.719 -16.595 1.00 . A A . 19 ASP O 1 1
3 4838 1 1 19 ASP OD1 O 14.584 26.836 -13.763 1.00 . A A . 19 ASP OD1 1 1
3 4839 1 1 19 ASP OD2 O 12.473 26.779 -13.155 1.00 . A A . 19 ASP OD2 1 1
3 4840 1 1 20 GLY C C 16.941 22.635 -16.297 1.00 . A A . 20 GLY C 1 1
3 4841 1 1 20 GLY CA C 15.549 22.254 -16.761 1.00 . A A . 20 GLY CA 1 1
3 4842 1 1 20 GLY H H 14.212 21.964 -15.146 1.00 . A A . 20 GLY H 1 1
3 4843 1 1 20 GLY HA2 H 15.513 21.187 -16.920 1.00 . A A . 20 GLY HA2 1 1
3 4844 1 1 20 GLY HA3 H 15.346 22.754 -17.697 1.00 . A A . 20 GLY HA3 1 1
3 4845 1 1 20 GLY N N 14.524 22.621 -15.802 1.00 . A A . 20 GLY N 1 1
3 4846 1 1 20 GLY O O 17.853 22.793 -17.109 1.00 . A A . 20 GLY O 1 1
3 4847 1 1 21 SER C C 19.060 21.952 -13.750 1.00 . A A . 21 SER C 1 1
3 4848 1 1 21 SER CA C 18.396 23.154 -14.415 1.00 . A A . 21 SER CA 1 1
3 4849 1 1 21 SER CB C 18.221 24.283 -13.397 1.00 . A A . 21 SER CB 1 1
3 4850 1 1 21 SER H H 16.341 22.644 -14.390 1.00 . A A . 21 SER H 1 1
3 4851 1 1 21 SER HA H 19.027 23.500 -15.219 1.00 . A A . 21 SER HA 1 1
3 4852 1 1 21 SER HB2 H 18.014 23.860 -12.426 1.00 . A A . 21 SER HB2 1 1
3 4853 1 1 21 SER HB3 H 19.131 24.864 -13.350 1.00 . A A . 21 SER HB3 1 1
3 4854 1 1 21 SER HG H 17.415 25.681 -14.507 1.00 . A A . 21 SER HG 1 1
3 4855 1 1 21 SER N N 17.106 22.784 -14.986 1.00 . A A . 21 SER N 1 1
3 4856 1 1 21 SER O O 18.396 20.979 -13.396 1.00 . A A . 21 SER O 1 1
3 4857 1 1 21 SER OG O 17.151 25.137 -13.762 1.00 . A A . 21 SER OG 1 1
3 4858 1 1 22 GLY C C 20.845 20.840 -11.473 1.00 . A A . 22 GLY C 1 1
3 4859 1 1 22 GLY CA C 21.111 20.942 -12.962 1.00 . A A . 22 GLY CA 1 1
3 4860 1 1 22 GLY H H 20.854 22.830 -13.886 1.00 . A A . 22 GLY H 1 1
3 4861 1 1 22 GLY HA2 H 20.825 20.013 -13.433 1.00 . A A . 22 GLY HA2 1 1
3 4862 1 1 22 GLY HA3 H 22.168 21.102 -13.117 1.00 . A A . 22 GLY HA3 1 1
3 4863 1 1 22 GLY N N 20.377 22.029 -13.584 1.00 . A A . 22 GLY N 1 1
3 4864 1 1 22 GLY O O 20.936 19.759 -10.893 1.00 . A A . 22 GLY O 1 1
3 4865 1 1 23 ALA C C 19.214 23.083 -9.089 1.00 . A A . 23 ALA C 1 1
3 4866 1 1 23 ALA CA C 20.236 22.001 -9.424 1.00 . A A . 23 ALA CA 1 1
3 4867 1 1 23 ALA CB C 21.520 22.224 -8.639 1.00 . A A . 23 ALA CB 1 1
3 4868 1 1 23 ALA H H 20.460 22.799 -11.371 1.00 . A A . 23 ALA H 1 1
3 4869 1 1 23 ALA HA H 19.832 21.039 -9.141 1.00 . A A . 23 ALA HA 1 1
3 4870 1 1 23 ALA HB1 H 21.822 21.297 -8.173 1.00 . A A . 23 ALA HB1 1 1
3 4871 1 1 23 ALA HB2 H 22.297 22.560 -9.309 1.00 . A A . 23 ALA HB2 1 1
3 4872 1 1 23 ALA HB3 H 21.351 22.972 -7.878 1.00 . A A . 23 ALA HB3 1 1
3 4873 1 1 23 ALA N N 20.516 21.968 -10.854 1.00 . A A . 23 ALA N 1 1
3 4874 1 1 23 ALA O O 18.911 23.941 -9.919 1.00 . A A . 23 ALA O 1 1
3 4875 1 1 24 ILE C C 18.207 24.799 -6.223 1.00 . A A . 24 ILE C 1 1
3 4876 1 1 24 ILE CA C 17.700 24.013 -7.427 1.00 . A A . 24 ILE CA 1 1
3 4877 1 1 24 ILE CB C 16.366 23.337 -7.060 1.00 . A A . 24 ILE CB 1 1
3 4878 1 1 24 ILE CD1 C 16.177 20.988 -8.021 1.00 . A A . 24 ILE CD1 1 1
3 4879 1 1 24 ILE CG1 C 15.879 22.459 -8.214 1.00 . A A . 24 ILE CG1 1 1
3 4880 1 1 24 ILE CG2 C 15.321 24.386 -6.709 1.00 . A A . 24 ILE CG2 1 1
3 4881 1 1 24 ILE H H 18.970 22.328 -7.254 1.00 . A A . 24 ILE H 1 1
3 4882 1 1 24 ILE HA H 17.522 24.699 -8.242 1.00 . A A . 24 ILE HA 1 1
3 4883 1 1 24 ILE HB H 16.528 22.720 -6.190 1.00 . A A . 24 ILE HB 1 1
3 4884 1 1 24 ILE HD11 H 17.229 20.809 -8.185 1.00 . A A . 24 ILE HD11 1 1
3 4885 1 1 24 ILE HD12 H 15.913 20.696 -7.016 1.00 . A A . 24 ILE HD12 1 1
3 4886 1 1 24 ILE HD13 H 15.600 20.409 -8.728 1.00 . A A . 24 ILE HD13 1 1
3 4887 1 1 24 ILE HG12 H 14.812 22.570 -8.318 1.00 . A A . 24 ILE HG12 1 1
3 4888 1 1 24 ILE HG13 H 16.361 22.778 -9.128 1.00 . A A . 24 ILE HG13 1 1
3 4889 1 1 24 ILE HG21 H 15.687 25.002 -5.900 1.00 . A A . 24 ILE HG21 1 1
3 4890 1 1 24 ILE HG22 H 15.128 25.005 -7.572 1.00 . A A . 24 ILE HG22 1 1
3 4891 1 1 24 ILE HG23 H 14.408 23.897 -6.404 1.00 . A A . 24 ILE HG23 1 1
3 4892 1 1 24 ILE N N 18.687 23.036 -7.870 1.00 . A A . 24 ILE N 1 1
3 4893 1 1 24 ILE O O 18.615 24.218 -5.216 1.00 . A A . 24 ILE O 1 1
3 4894 1 1 25 ASP C C 17.470 27.378 -4.342 1.00 . A A . 25 ASP C 1 1
3 4895 1 1 25 ASP CA C 18.632 26.989 -5.251 1.00 . A A . 25 ASP CA 1 1
3 4896 1 1 25 ASP CB C 19.293 28.246 -5.820 1.00 . A A . 25 ASP CB 1 1
3 4897 1 1 25 ASP CG C 20.635 27.954 -6.462 1.00 . A A . 25 ASP CG 1 1
3 4898 1 1 25 ASP H H 17.842 26.526 -7.160 1.00 . A A . 25 ASP H 1 1
3 4899 1 1 25 ASP HA H 19.359 26.443 -4.671 1.00 . A A . 25 ASP HA 1 1
3 4900 1 1 25 ASP HB2 H 18.644 28.679 -6.567 1.00 . A A . 25 ASP HB2 1 1
3 4901 1 1 25 ASP HB3 H 19.443 28.958 -5.022 1.00 . A A . 25 ASP HB3 1 1
3 4902 1 1 25 ASP N N 18.178 26.122 -6.333 1.00 . A A . 25 ASP N 1 1
3 4903 1 1 25 ASP O O 16.334 26.959 -4.558 1.00 . A A . 25 ASP O 1 1
3 4904 1 1 25 ASP OD1 O 21.117 26.808 -6.336 1.00 . A A . 25 ASP OD1 1 1
3 4905 1 1 25 ASP OD2 O 21.203 28.871 -7.091 1.00 . A A . 25 ASP OD2 1 1
3 4906 1 1 26 ALA C C 15.772 29.596 -3.046 1.00 . A A . 26 ALA C 1 1
3 4907 1 1 26 ALA CA C 16.745 28.626 -2.384 1.00 . A A . 26 ALA CA 1 1
3 4908 1 1 26 ALA CB C 17.394 29.274 -1.170 1.00 . A A . 26 ALA CB 1 1
3 4909 1 1 26 ALA H H 18.689 28.481 -3.205 1.00 . A A . 26 ALA H 1 1
3 4910 1 1 26 ALA HA H 16.198 27.757 -2.048 1.00 . A A . 26 ALA HA 1 1
3 4911 1 1 26 ALA HB1 H 18.258 29.841 -1.484 1.00 . A A . 26 ALA HB1 1 1
3 4912 1 1 26 ALA HB2 H 16.685 29.934 -0.692 1.00 . A A . 26 ALA HB2 1 1
3 4913 1 1 26 ALA HB3 H 17.700 28.508 -0.473 1.00 . A A . 26 ALA HB3 1 1
3 4914 1 1 26 ALA N N 17.765 28.181 -3.325 1.00 . A A . 26 ALA N 1 1
3 4915 1 1 26 ALA O O 14.561 29.506 -2.849 1.00 . A A . 26 ALA O 1 1
3 4916 1 1 27 GLU C C 14.461 30.829 -5.421 1.00 . A A . 27 GLU C 1 1
3 4917 1 1 27 GLU CA C 15.489 31.510 -4.523 1.00 . A A . 27 GLU CA 1 1
3 4918 1 1 27 GLU CB C 16.368 32.447 -5.354 1.00 . A A . 27 GLU CB 1 1
3 4919 1 1 27 GLU CD C 18.426 32.582 -6.814 1.00 . A A . 27 GLU CD 1 1
3 4920 1 1 27 GLU CG C 17.273 31.721 -6.336 1.00 . A A . 27 GLU CG 1 1
3 4921 1 1 27 GLU H H 17.284 30.543 -3.951 1.00 . A A . 27 GLU H 1 1
3 4922 1 1 27 GLU HA H 14.969 32.089 -3.775 1.00 . A A . 27 GLU HA 1 1
3 4923 1 1 27 GLU HB2 H 15.732 33.118 -5.911 1.00 . A A . 27 GLU HB2 1 1
3 4924 1 1 27 GLU HB3 H 16.989 33.025 -4.686 1.00 . A A . 27 GLU HB3 1 1
3 4925 1 1 27 GLU HG2 H 17.675 30.843 -5.853 1.00 . A A . 27 GLU HG2 1 1
3 4926 1 1 27 GLU HG3 H 16.686 31.422 -7.193 1.00 . A A . 27 GLU HG3 1 1
3 4927 1 1 27 GLU N N 16.311 30.523 -3.833 1.00 . A A . 27 GLU N 1 1
3 4928 1 1 27 GLU O O 13.296 31.224 -5.457 1.00 . A A . 27 GLU O 1 1
3 4929 1 1 27 GLU OE1 O 18.338 33.119 -7.938 1.00 . A A . 27 GLU OE1 1 1
3 4930 1 1 27 GLU OE2 O 19.415 32.719 -6.064 1.00 . A A . 27 GLU OE2 1 1
3 4931 1 1 28 GLU C C 12.925 28.349 -6.264 1.00 . A A . 28 GLU C 1 1
3 4932 1 1 28 GLU CA C 14.020 29.070 -7.045 1.00 . A A . 28 GLU CA 1 1
3 4933 1 1 28 GLU CB C 14.822 28.062 -7.870 1.00 . A A . 28 GLU CB 1 1
3 4934 1 1 28 GLU CD C 14.424 29.302 -10.035 1.00 . A A . 28 GLU CD 1 1
3 4935 1 1 28 GLU CG C 14.372 27.966 -9.318 1.00 . A A . 28 GLU CG 1 1
3 4936 1 1 28 GLU H H 15.842 29.538 -6.073 1.00 . A A . 28 GLU H 1 1
3 4937 1 1 28 GLU HA H 13.559 29.783 -7.712 1.00 . A A . 28 GLU HA 1 1
3 4938 1 1 28 GLU HB2 H 15.863 28.350 -7.856 1.00 . A A . 28 GLU HB2 1 1
3 4939 1 1 28 GLU HB3 H 14.722 27.086 -7.419 1.00 . A A . 28 GLU HB3 1 1
3 4940 1 1 28 GLU HG2 H 15.016 27.272 -9.837 1.00 . A A . 28 GLU HG2 1 1
3 4941 1 1 28 GLU HG3 H 13.356 27.600 -9.343 1.00 . A A . 28 GLU HG3 1 1
3 4942 1 1 28 GLU N N 14.902 29.805 -6.145 1.00 . A A . 28 GLU N 1 1
3 4943 1 1 28 GLU O O 11.747 28.423 -6.614 1.00 . A A . 28 GLU O 1 1
3 4944 1 1 28 GLU OE1 O 13.382 29.989 -10.084 1.00 . A A . 28 GLU OE1 1 1
3 4945 1 1 28 GLU OE2 O 15.505 29.660 -10.546 1.00 . A A . 28 GLU OE2 1 1
3 4946 1 1 29 MET C C 11.281 27.840 -3.852 1.00 . A A . 29 MET C 1 1
3 4947 1 1 29 MET CA C 12.376 26.916 -4.375 1.00 . A A . 29 MET CA 1 1
3 4948 1 1 29 MET CB C 13.101 26.251 -3.204 1.00 . A A . 29 MET CB 1 1
3 4949 1 1 29 MET CE C 14.939 24.388 -1.435 1.00 . A A . 29 MET CE 1 1
3 4950 1 1 29 MET CG C 12.658 24.819 -2.949 1.00 . A A . 29 MET CG 1 1
3 4951 1 1 29 MET H H 14.276 27.629 -4.977 1.00 . A A . 29 MET H 1 1
3 4952 1 1 29 MET HA H 11.923 26.151 -4.987 1.00 . A A . 29 MET HA 1 1
3 4953 1 1 29 MET HB2 H 14.161 26.246 -3.408 1.00 . A A . 29 MET HB2 1 1
3 4954 1 1 29 MET HB3 H 12.918 26.826 -2.308 1.00 . A A . 29 MET HB3 1 1
3 4955 1 1 29 MET HE1 H 15.569 25.191 -1.789 1.00 . A A . 29 MET HE1 1 1
3 4956 1 1 29 MET HE2 H 14.236 24.773 -0.712 1.00 . A A . 29 MET HE2 1 1
3 4957 1 1 29 MET HE3 H 15.552 23.628 -0.973 1.00 . A A . 29 MET HE3 1 1
3 4958 1 1 29 MET HG2 H 12.096 24.789 -2.027 1.00 . A A . 29 MET HG2 1 1
3 4959 1 1 29 MET HG3 H 12.026 24.502 -3.764 1.00 . A A . 29 MET HG3 1 1
3 4960 1 1 29 MET N N 13.323 27.651 -5.206 1.00 . A A . 29 MET N 1 1
3 4961 1 1 29 MET O O 10.096 27.517 -3.925 1.00 . A A . 29 MET O 1 1
3 4962 1 1 29 MET SD S 14.047 23.676 -2.815 1.00 . A A . 29 MET SD 1 1
3 4963 1 1 30 ALA C C 9.812 30.482 -3.884 1.00 . A A . 30 ALA C 1 1
3 4964 1 1 30 ALA CA C 10.739 29.962 -2.791 1.00 . A A . 30 ALA CA 1 1
3 4965 1 1 30 ALA CB C 11.481 31.115 -2.132 1.00 . A A . 30 ALA CB 1 1
3 4966 1 1 30 ALA H H 12.644 29.192 -3.295 1.00 . A A . 30 ALA H 1 1
3 4967 1 1 30 ALA HA H 10.146 29.468 -2.034 1.00 . A A . 30 ALA HA 1 1
3 4968 1 1 30 ALA HB1 H 11.238 32.036 -2.642 1.00 . A A . 30 ALA HB1 1 1
3 4969 1 1 30 ALA HB2 H 11.185 31.188 -1.096 1.00 . A A . 30 ALA HB2 1 1
3 4970 1 1 30 ALA HB3 H 12.544 30.940 -2.192 1.00 . A A . 30 ALA HB3 1 1
3 4971 1 1 30 ALA N N 11.686 28.991 -3.324 1.00 . A A . 30 ALA N 1 1
3 4972 1 1 30 ALA O O 8.602 30.596 -3.684 1.00 . A A . 30 ALA O 1 1
3 4973 1 1 31 LEU C C 8.506 30.329 -6.553 1.00 . A A . 31 LEU C 1 1
3 4974 1 1 31 LEU CA C 9.611 31.307 -6.165 1.00 . A A . 31 LEU CA 1 1
3 4975 1 1 31 LEU CB C 10.524 31.564 -7.365 1.00 . A A . 31 LEU CB 1 1
3 4976 1 1 31 LEU CD1 C 8.876 33.018 -8.569 1.00 . A A . 31 LEU CD1 1 1
3 4977 1 1 31 LEU CD2 C 10.688 34.060 -7.196 1.00 . A A . 31 LEU CD2 1 1
3 4978 1 1 31 LEU CG C 10.315 32.891 -8.096 1.00 . A A . 31 LEU CG 1 1
3 4979 1 1 31 LEU H H 11.354 30.686 -5.139 1.00 . A A . 31 LEU H 1 1
3 4980 1 1 31 LEU HA H 9.159 32.240 -5.861 1.00 . A A . 31 LEU HA 1 1
3 4981 1 1 31 LEU HB2 H 11.545 31.537 -7.015 1.00 . A A . 31 LEU HB2 1 1
3 4982 1 1 31 LEU HB3 H 10.368 30.765 -8.075 1.00 . A A . 31 LEU HB3 1 1
3 4983 1 1 31 LEU HD11 H 8.398 32.051 -8.532 1.00 . A A . 31 LEU HD11 1 1
3 4984 1 1 31 LEU HD12 H 8.862 33.387 -9.584 1.00 . A A . 31 LEU HD12 1 1
3 4985 1 1 31 LEU HD13 H 8.346 33.708 -7.929 1.00 . A A . 31 LEU HD13 1 1
3 4986 1 1 31 LEU HD21 H 11.561 33.802 -6.615 1.00 . A A . 31 LEU HD21 1 1
3 4987 1 1 31 LEU HD22 H 9.865 34.279 -6.531 1.00 . A A . 31 LEU HD22 1 1
3 4988 1 1 31 LEU HD23 H 10.902 34.927 -7.803 1.00 . A A . 31 LEU HD23 1 1
3 4989 1 1 31 LEU HG H 10.956 32.920 -8.966 1.00 . A A . 31 LEU HG 1 1
3 4990 1 1 31 LEU N N 10.386 30.798 -5.039 1.00 . A A . 31 LEU N 1 1
3 4991 1 1 31 LEU O O 7.366 30.727 -6.789 1.00 . A A . 31 LEU O 1 1
3 4992 1 1 32 ALA C C 6.810 27.878 -5.901 1.00 . A A . 32 ALA C 1 1
3 4993 1 1 32 ALA CA C 7.890 28.012 -6.969 1.00 . A A . 32 ALA CA 1 1
3 4994 1 1 32 ALA CB C 8.598 26.682 -7.176 1.00 . A A . 32 ALA CB 1 1
3 4995 1 1 32 ALA H H 9.777 28.793 -6.415 1.00 . A A . 32 ALA H 1 1
3 4996 1 1 32 ALA HA H 7.425 28.294 -7.903 1.00 . A A . 32 ALA HA 1 1
3 4997 1 1 32 ALA HB1 H 8.446 26.348 -8.192 1.00 . A A . 32 ALA HB1 1 1
3 4998 1 1 32 ALA HB2 H 9.655 26.804 -6.992 1.00 . A A . 32 ALA HB2 1 1
3 4999 1 1 32 ALA HB3 H 8.196 25.950 -6.492 1.00 . A A . 32 ALA HB3 1 1
3 5000 1 1 32 ALA N N 8.853 29.048 -6.614 1.00 . A A . 32 ALA N 1 1
3 5001 1 1 32 ALA O O 5.618 27.901 -6.204 1.00 . A A . 32 ALA O 1 1
3 5002 1 1 33 MET C C 5.275 28.725 -3.547 1.00 . A A . 33 MET C 1 1
3 5003 1 1 33 MET CA C 6.304 27.599 -3.537 1.00 . A A . 33 MET CA 1 1
3 5004 1 1 33 MET CB C 7.061 27.596 -2.207 1.00 . A A . 33 MET CB 1 1
3 5005 1 1 33 MET CE C 10.209 26.896 -0.641 1.00 . A A . 33 MET CE 1 1
3 5006 1 1 33 MET CG C 7.838 26.315 -1.953 1.00 . A A . 33 MET CG 1 1
3 5007 1 1 33 MET H H 8.199 27.726 -4.470 1.00 . A A . 33 MET H 1 1
3 5008 1 1 33 MET HA H 5.790 26.656 -3.650 1.00 . A A . 33 MET HA 1 1
3 5009 1 1 33 MET HB2 H 7.757 28.421 -2.201 1.00 . A A . 33 MET HB2 1 1
3 5010 1 1 33 MET HB3 H 6.353 27.727 -1.402 1.00 . A A . 33 MET HB3 1 1
3 5011 1 1 33 MET HE1 H 10.476 26.680 -1.665 1.00 . A A . 33 MET HE1 1 1
3 5012 1 1 33 MET HE2 H 10.219 27.964 -0.484 1.00 . A A . 33 MET HE2 1 1
3 5013 1 1 33 MET HE3 H 10.919 26.426 0.024 1.00 . A A . 33 MET HE3 1 1
3 5014 1 1 33 MET HG2 H 7.168 25.475 -2.062 1.00 . A A . 33 MET HG2 1 1
3 5015 1 1 33 MET HG3 H 8.628 26.239 -2.685 1.00 . A A . 33 MET HG3 1 1
3 5016 1 1 33 MET N N 7.236 27.737 -4.650 1.00 . A A . 33 MET N 1 1
3 5017 1 1 33 MET O O 4.098 28.507 -3.260 1.00 . A A . 33 MET O 1 1
3 5018 1 1 33 MET SD S 8.568 26.260 -0.306 1.00 . A A . 33 MET SD 1 1
3 5019 1 1 34 LYS C C 3.884 30.996 -5.108 1.00 . A A . 34 LYS C 1 1
3 5020 1 1 34 LYS CA C 4.845 31.091 -3.927 1.00 . A A . 34 LYS CA 1 1
3 5021 1 1 34 LYS CB C 5.668 32.377 -4.027 1.00 . A A . 34 LYS CB 1 1
3 5022 1 1 34 LYS CD C 5.713 34.884 -3.874 1.00 . A A . 34 LYS CD 1 1
3 5023 1 1 34 LYS CE C 6.374 35.369 -2.592 1.00 . A A . 34 LYS CE 1 1
3 5024 1 1 34 LYS CG C 4.895 33.625 -3.637 1.00 . A A . 34 LYS CG 1 1
3 5025 1 1 34 LYS H H 6.676 30.041 -4.097 1.00 . A A . 34 LYS H 1 1
3 5026 1 1 34 LYS HA H 4.272 31.111 -3.013 1.00 . A A . 34 LYS HA 1 1
3 5027 1 1 34 LYS HB2 H 6.527 32.293 -3.378 1.00 . A A . 34 LYS HB2 1 1
3 5028 1 1 34 LYS HB3 H 6.008 32.494 -5.046 1.00 . A A . 34 LYS HB3 1 1
3 5029 1 1 34 LYS HD2 H 6.480 34.673 -4.603 1.00 . A A . 34 LYS HD2 1 1
3 5030 1 1 34 LYS HD3 H 5.061 35.661 -4.249 1.00 . A A . 34 LYS HD3 1 1
3 5031 1 1 34 LYS HE2 H 6.771 34.516 -2.063 1.00 . A A . 34 LYS HE2 1 1
3 5032 1 1 34 LYS HE3 H 7.179 36.040 -2.850 1.00 . A A . 34 LYS HE3 1 1
3 5033 1 1 34 LYS HG2 H 3.993 33.679 -4.228 1.00 . A A . 34 LYS HG2 1 1
3 5034 1 1 34 LYS HG3 H 4.639 33.565 -2.589 1.00 . A A . 34 LYS HG3 1 1
3 5035 1 1 34 LYS HZ1 H 4.498 35.586 -1.699 1.00 . A A . 34 LYS HZ1 1 1
3 5036 1 1 34 LYS HZ2 H 5.262 37.053 -2.053 1.00 . A A . 34 LYS HZ2 1 1
3 5037 1 1 34 LYS HZ3 H 5.782 36.125 -0.737 1.00 . A A . 34 LYS HZ3 1 1
3 5038 1 1 34 LYS N N 5.726 29.930 -3.878 1.00 . A A . 34 LYS N 1 1
3 5039 1 1 34 LYS NZ N 5.412 36.083 -1.708 1.00 . A A . 34 LYS NZ 1 1
3 5040 1 1 34 LYS O O 2.675 31.154 -4.951 1.00 . A A . 34 LYS O 1 1
3 5041 1 1 35 GLY C C 2.484 29.619 -7.315 1.00 . A A . 35 GLY C 1 1
3 5042 1 1 35 GLY CA C 3.609 30.621 -7.481 1.00 . A A . 35 GLY CA 1 1
3 5043 1 1 35 GLY H H 5.403 30.617 -6.357 1.00 . A A . 35 GLY H 1 1
3 5044 1 1 35 GLY HA2 H 3.185 31.589 -7.705 1.00 . A A . 35 GLY HA2 1 1
3 5045 1 1 35 GLY HA3 H 4.232 30.312 -8.308 1.00 . A A . 35 GLY HA3 1 1
3 5046 1 1 35 GLY N N 4.432 30.734 -6.291 1.00 . A A . 35 GLY N 1 1
3 5047 1 1 35 GLY O O 1.385 29.815 -7.836 1.00 . A A . 35 GLY O 1 1
3 5048 1 1 36 LEU C C 0.817 27.896 -5.224 1.00 . A A . 36 LEU C 1 1
3 5049 1 1 36 LEU CA C 1.760 27.502 -6.356 1.00 . A A . 36 LEU CA 1 1
3 5050 1 1 36 LEU CB C 2.445 26.174 -6.026 1.00 . A A . 36 LEU CB 1 1
3 5051 1 1 36 LEU CD1 C 4.355 24.698 -6.700 1.00 . A A . 36 LEU CD1 1 1
3 5052 1 1 36 LEU CD2 C 2.171 24.541 -7.908 1.00 . A A . 36 LEU CD2 1 1
3 5053 1 1 36 LEU CG C 3.140 25.470 -7.191 1.00 . A A . 36 LEU CG 1 1
3 5054 1 1 36 LEU H H 3.650 28.440 -6.199 1.00 . A A . 36 LEU H 1 1
3 5055 1 1 36 LEU HA H 1.185 27.385 -7.263 1.00 . A A . 36 LEU HA 1 1
3 5056 1 1 36 LEU HB2 H 3.186 26.365 -5.265 1.00 . A A . 36 LEU HB2 1 1
3 5057 1 1 36 LEU HB3 H 1.693 25.504 -5.633 1.00 . A A . 36 LEU HB3 1 1
3 5058 1 1 36 LEU HD11 H 4.148 24.281 -5.727 1.00 . A A . 36 LEU HD11 1 1
3 5059 1 1 36 LEU HD12 H 5.202 25.366 -6.633 1.00 . A A . 36 LEU HD12 1 1
3 5060 1 1 36 LEU HD13 H 4.580 23.901 -7.394 1.00 . A A . 36 LEU HD13 1 1
3 5061 1 1 36 LEU HD21 H 1.633 23.952 -7.180 1.00 . A A . 36 LEU HD21 1 1
3 5062 1 1 36 LEU HD22 H 2.721 23.885 -8.566 1.00 . A A . 36 LEU HD22 1 1
3 5063 1 1 36 LEU HD23 H 1.471 25.127 -8.485 1.00 . A A . 36 LEU HD23 1 1
3 5064 1 1 36 LEU HG H 3.480 26.212 -7.901 1.00 . A A . 36 LEU HG 1 1
3 5065 1 1 36 LEU N N 2.757 28.541 -6.588 1.00 . A A . 36 LEU N 1 1
3 5066 1 1 36 LEU O O -0.325 27.441 -5.166 1.00 . A A . 36 LEU O 1 1
3 5067 1 1 37 GLY C C 0.187 28.070 -2.231 1.00 . A A . 37 GLY C 1 1
3 5068 1 1 37 GLY CA C 0.490 29.190 -3.207 1.00 . A A . 37 GLY CA 1 1
3 5069 1 1 37 GLY H H 2.221 29.076 -4.421 1.00 . A A . 37 GLY H 1 1
3 5070 1 1 37 GLY HA2 H 1.013 29.977 -2.685 1.00 . A A . 37 GLY HA2 1 1
3 5071 1 1 37 GLY HA3 H -0.442 29.581 -3.588 1.00 . A A . 37 GLY HA3 1 1
3 5072 1 1 37 GLY N N 1.303 28.747 -4.325 1.00 . A A . 37 GLY N 1 1
3 5073 1 1 37 GLY O O -0.765 28.155 -1.454 1.00 . A A . 37 GLY O 1 1
3 5074 1 1 38 PHE C C 2.123 25.485 -0.714 1.00 . A A . 38 PHE C 1 1
3 5075 1 1 38 PHE CA C 0.809 25.875 -1.384 1.00 . A A . 38 PHE CA 1 1
3 5076 1 1 38 PHE CB C 0.249 24.684 -2.165 1.00 . A A . 38 PHE CB 1 1
3 5077 1 1 38 PHE CD1 C -0.099 22.880 -0.456 1.00 . A A . 38 PHE CD1 1 1
3 5078 1 1 38 PHE CD2 C -2.019 23.872 -1.462 1.00 . A A . 38 PHE CD2 1 1
3 5079 1 1 38 PHE CE1 C -0.915 22.060 0.301 1.00 . A A . 38 PHE CE1 1 1
3 5080 1 1 38 PHE CE2 C -2.840 23.055 -0.707 1.00 . A A . 38 PHE CE2 1 1
3 5081 1 1 38 PHE CG C -0.641 23.794 -1.344 1.00 . A A . 38 PHE CG 1 1
3 5082 1 1 38 PHE CZ C -2.287 22.147 0.174 1.00 . A A . 38 PHE CZ 1 1
3 5083 1 1 38 PHE H H 1.738 27.008 -2.912 1.00 . A A . 38 PHE H 1 1
3 5084 1 1 38 PHE HA H 0.100 26.160 -0.622 1.00 . A A . 38 PHE HA 1 1
3 5085 1 1 38 PHE HB2 H -0.329 25.049 -3.000 1.00 . A A . 38 PHE HB2 1 1
3 5086 1 1 38 PHE HB3 H 1.069 24.086 -2.533 1.00 . A A . 38 PHE HB3 1 1
3 5087 1 1 38 PHE HD1 H 0.975 22.810 -0.356 1.00 . A A . 38 PHE HD1 1 1
3 5088 1 1 38 PHE HD2 H -2.453 24.581 -2.152 1.00 . A A . 38 PHE HD2 1 1
3 5089 1 1 38 PHE HE1 H -0.479 21.351 0.990 1.00 . A A . 38 PHE HE1 1 1
3 5090 1 1 38 PHE HE2 H -3.913 23.125 -0.808 1.00 . A A . 38 PHE HE2 1 1
3 5091 1 1 38 PHE HZ H -2.926 21.508 0.765 1.00 . A A . 38 PHE HZ 1 1
3 5092 1 1 38 PHE N N 0.996 27.017 -2.271 1.00 . A A . 38 PHE N 1 1
3 5093 1 1 38 PHE O O 3.190 25.570 -1.319 1.00 . A A . 38 PHE O 1 1
3 5094 1 1 39 GLY C C 4.237 25.783 1.386 1.00 . A A . 39 GLY C 1 1
3 5095 1 1 39 GLY CA C 3.223 24.661 1.276 1.00 . A A . 39 GLY CA 1 1
3 5096 1 1 39 GLY H H 1.157 25.010 0.974 1.00 . A A . 39 GLY H 1 1
3 5097 1 1 39 GLY HA2 H 2.934 24.353 2.269 1.00 . A A . 39 GLY HA2 1 1
3 5098 1 1 39 GLY HA3 H 3.683 23.825 0.769 1.00 . A A . 39 GLY HA3 1 1
3 5099 1 1 39 GLY N N 2.035 25.057 0.542 1.00 . A A . 39 GLY N 1 1
3 5100 1 1 39 GLY O O 5.434 25.569 1.193 1.00 . A A . 39 GLY O 1 1
3 5101 1 1 40 ASP C C 5.245 28.201 3.227 1.00 . A A . 40 ASP C 1 1
3 5102 1 1 40 ASP CA C 4.631 28.143 1.832 1.00 . A A . 40 ASP CA 1 1
3 5103 1 1 40 ASP CB C 3.852 29.429 1.550 1.00 . A A . 40 ASP CB 1 1
3 5104 1 1 40 ASP CG C 4.758 30.580 1.159 1.00 . A A . 40 ASP CG 1 1
3 5105 1 1 40 ASP H H 2.794 27.090 1.839 1.00 . A A . 40 ASP H 1 1
3 5106 1 1 40 ASP HA H 5.424 28.047 1.107 1.00 . A A . 40 ASP HA 1 1
3 5107 1 1 40 ASP HB2 H 3.158 29.252 0.741 1.00 . A A . 40 ASP HB2 1 1
3 5108 1 1 40 ASP HB3 H 3.303 29.711 2.435 1.00 . A A . 40 ASP HB3 1 1
3 5109 1 1 40 ASP N N 3.758 26.983 1.697 1.00 . A A . 40 ASP N 1 1
3 5110 1 1 40 ASP O O 4.554 28.474 4.210 1.00 . A A . 40 ASP O 1 1
3 5111 1 1 40 ASP OD1 O 4.853 30.877 -0.050 1.00 . A A . 40 ASP OD1 1 1
3 5112 1 1 40 ASP OD2 O 5.371 31.185 2.063 1.00 . A A . 40 ASP OD2 1 1
3 5113 1 1 41 LEU C C 8.082 29.237 4.723 1.00 . A A . 41 LEU C 1 1
3 5114 1 1 41 LEU CA C 7.253 27.964 4.582 1.00 . A A . 41 LEU CA 1 1
3 5115 1 1 41 LEU CB C 8.157 26.737 4.707 1.00 . A A . 41 LEU CB 1 1
3 5116 1 1 41 LEU CD1 C 6.965 25.627 6.613 1.00 . A A . 41 LEU CD1 1 1
3 5117 1 1 41 LEU CD2 C 6.351 25.058 4.256 1.00 . A A . 41 LEU CD2 1 1
3 5118 1 1 41 LEU CG C 7.482 25.453 5.193 1.00 . A A . 41 LEU CG 1 1
3 5119 1 1 41 LEU H H 7.042 27.732 2.489 1.00 . A A . 41 LEU H 1 1
3 5120 1 1 41 LEU HA H 6.516 27.941 5.370 1.00 . A A . 41 LEU HA 1 1
3 5121 1 1 41 LEU HB2 H 8.582 26.538 3.735 1.00 . A A . 41 LEU HB2 1 1
3 5122 1 1 41 LEU HB3 H 8.948 26.979 5.402 1.00 . A A . 41 LEU HB3 1 1
3 5123 1 1 41 LEU HD11 H 7.786 25.875 7.267 1.00 . A A . 41 LEU HD11 1 1
3 5124 1 1 41 LEU HD12 H 6.506 24.708 6.944 1.00 . A A . 41 LEU HD12 1 1
3 5125 1 1 41 LEU HD13 H 6.233 26.422 6.634 1.00 . A A . 41 LEU HD13 1 1
3 5126 1 1 41 LEU HD21 H 6.538 25.466 3.274 1.00 . A A . 41 LEU HD21 1 1
3 5127 1 1 41 LEU HD22 H 5.417 25.447 4.635 1.00 . A A . 41 LEU HD22 1 1
3 5128 1 1 41 LEU HD23 H 6.294 23.981 4.194 1.00 . A A . 41 LEU HD23 1 1
3 5129 1 1 41 LEU HG H 8.208 24.652 5.199 1.00 . A A . 41 LEU HG 1 1
3 5130 1 1 41 LEU N N 6.545 27.943 3.306 1.00 . A A . 41 LEU N 1 1
3 5131 1 1 41 LEU O O 8.419 29.900 3.741 1.00 . A A . 41 LEU O 1 1
3 5132 1 1 42 PRO C C 10.667 30.641 5.811 1.00 . A A . 42 PRO C 1 1
3 5133 1 1 42 PRO CA C 9.220 30.780 6.271 1.00 . A A . 42 PRO CA 1 1
3 5134 1 1 42 PRO CB C 9.151 30.880 7.797 1.00 . A A . 42 PRO CB 1 1
3 5135 1 1 42 PRO CD C 8.056 28.843 7.189 1.00 . A A . 42 PRO CD 1 1
3 5136 1 1 42 PRO CG C 8.899 29.485 8.256 1.00 . A A . 42 PRO CG 1 1
3 5137 1 1 42 PRO HA H 8.787 31.667 5.830 1.00 . A A . 42 PRO HA 1 1
3 5138 1 1 42 PRO HB2 H 10.088 31.259 8.178 1.00 . A A . 42 PRO HB2 1 1
3 5139 1 1 42 PRO HB3 H 8.346 31.541 8.082 1.00 . A A . 42 PRO HB3 1 1
3 5140 1 1 42 PRO HD2 H 8.304 27.797 7.091 1.00 . A A . 42 PRO HD2 1 1
3 5141 1 1 42 PRO HD3 H 7.007 28.965 7.413 1.00 . A A . 42 PRO HD3 1 1
3 5142 1 1 42 PRO HG2 H 9.835 28.959 8.362 1.00 . A A . 42 PRO HG2 1 1
3 5143 1 1 42 PRO HG3 H 8.366 29.500 9.196 1.00 . A A . 42 PRO HG3 1 1
3 5144 1 1 42 PRO N N 8.423 29.587 5.972 1.00 . A A . 42 PRO N 1 1
3 5145 1 1 42 PRO O O 11.112 29.551 5.452 1.00 . A A . 42 PRO O 1 1
3 5146 1 1 43 ARG C C 13.623 30.821 6.285 1.00 . A A . 43 ARG C 1 1
3 5147 1 1 43 ARG CA C 12.793 31.753 5.407 1.00 . A A . 43 ARG CA 1 1
3 5148 1 1 43 ARG CB C 13.364 33.171 5.468 1.00 . A A . 43 ARG CB 1 1
3 5149 1 1 43 ARG CD C 14.560 33.782 7.593 1.00 . A A . 43 ARG CD 1 1
3 5150 1 1 43 ARG CG C 13.241 33.819 6.837 1.00 . A A . 43 ARG CG 1 1
3 5151 1 1 43 ARG CZ C 15.377 34.018 9.899 1.00 . A A . 43 ARG CZ 1 1
3 5152 1 1 43 ARG H H 10.985 32.591 6.120 1.00 . A A . 43 ARG H 1 1
3 5153 1 1 43 ARG HA H 12.836 31.401 4.388 1.00 . A A . 43 ARG HA 1 1
3 5154 1 1 43 ARG HB2 H 14.411 33.137 5.204 1.00 . A A . 43 ARG HB2 1 1
3 5155 1 1 43 ARG HB3 H 12.841 33.788 4.753 1.00 . A A . 43 ARG HB3 1 1
3 5156 1 1 43 ARG HD2 H 15.024 32.820 7.433 1.00 . A A . 43 ARG HD2 1 1
3 5157 1 1 43 ARG HD3 H 15.202 34.559 7.207 1.00 . A A . 43 ARG HD3 1 1
3 5158 1 1 43 ARG HE H 13.460 34.106 9.354 1.00 . A A . 43 ARG HE 1 1
3 5159 1 1 43 ARG HG2 H 12.940 34.849 6.712 1.00 . A A . 43 ARG HG2 1 1
3 5160 1 1 43 ARG HG3 H 12.493 33.290 7.409 1.00 . A A . 43 ARG HG3 1 1
3 5161 1 1 43 ARG HH11 H 16.817 33.717 8.514 1.00 . A A . 43 ARG HH11 1 1
3 5162 1 1 43 ARG HH12 H 17.379 33.886 10.144 1.00 . A A . 43 ARG HH12 1 1
3 5163 1 1 43 ARG HH21 H 14.188 34.329 11.504 1.00 . A A . 43 ARG HH21 1 1
3 5164 1 1 43 ARG HH22 H 15.883 34.233 11.845 1.00 . A A . 43 ARG HH22 1 1
3 5165 1 1 43 ARG N N 11.396 31.752 5.824 1.00 . A A . 43 ARG N 1 1
3 5166 1 1 43 ARG NE N 14.376 33.987 9.027 1.00 . A A . 43 ARG NE 1 1
3 5167 1 1 43 ARG NH1 N 16.627 33.860 9.486 1.00 . A A . 43 ARG NH1 1 1
3 5168 1 1 43 ARG NH2 N 15.129 34.209 11.189 1.00 . A A . 43 ARG NH2 1 1
3 5169 1 1 43 ARG O O 14.513 30.122 5.798 1.00 . A A . 43 ARG O 1 1
3 5170 1 1 44 ASP C C 13.953 28.503 8.121 1.00 . A A . 44 ASP C 1 1
3 5171 1 1 44 ASP CA C 14.045 29.971 8.526 1.00 . A A . 44 ASP CA 1 1
3 5172 1 1 44 ASP CB C 13.487 30.159 9.937 1.00 . A A . 44 ASP CB 1 1
3 5173 1 1 44 ASP CG C 12.158 29.458 10.133 1.00 . A A . 44 ASP CG 1 1
3 5174 1 1 44 ASP H H 12.608 31.396 7.908 1.00 . A A . 44 ASP H 1 1
3 5175 1 1 44 ASP HA H 15.083 30.269 8.516 1.00 . A A . 44 ASP HA 1 1
3 5176 1 1 44 ASP HB2 H 14.192 29.760 10.653 1.00 . A A . 44 ASP HB2 1 1
3 5177 1 1 44 ASP HB3 H 13.349 31.214 10.125 1.00 . A A . 44 ASP HB3 1 1
3 5178 1 1 44 ASP N N 13.327 30.817 7.580 1.00 . A A . 44 ASP N 1 1
3 5179 1 1 44 ASP O O 14.904 27.741 8.290 1.00 . A A . 44 ASP O 1 1
3 5180 1 1 44 ASP OD1 O 12.160 28.223 10.323 1.00 . A A . 44 ASP OD1 1 1
3 5181 1 1 44 ASP OD2 O 11.115 30.144 10.097 1.00 . A A . 44 ASP OD2 1 1
3 5182 1 1 45 GLU C C 13.446 26.400 5.947 1.00 . A A . 45 GLU C 1 1
3 5183 1 1 45 GLU CA C 12.582 26.736 7.160 1.00 . A A . 45 GLU CA 1 1
3 5184 1 1 45 GLU CB C 11.106 26.508 6.828 1.00 . A A . 45 GLU CB 1 1
3 5185 1 1 45 GLU CD C 11.007 24.337 5.540 1.00 . A A . 45 GLU CD 1 1
3 5186 1 1 45 GLU CG C 10.698 25.044 6.845 1.00 . A A . 45 GLU CG 1 1
3 5187 1 1 45 GLU H H 12.078 28.767 7.477 1.00 . A A . 45 GLU H 1 1
3 5188 1 1 45 GLU HA H 12.862 26.088 7.976 1.00 . A A . 45 GLU HA 1 1
3 5189 1 1 45 GLU HB2 H 10.501 27.038 7.549 1.00 . A A . 45 GLU HB2 1 1
3 5190 1 1 45 GLU HB3 H 10.906 26.904 5.843 1.00 . A A . 45 GLU HB3 1 1
3 5191 1 1 45 GLU HG2 H 11.228 24.545 7.642 1.00 . A A . 45 GLU HG2 1 1
3 5192 1 1 45 GLU HG3 H 9.635 24.983 7.027 1.00 . A A . 45 GLU HG3 1 1
3 5193 1 1 45 GLU N N 12.799 28.113 7.587 1.00 . A A . 45 GLU N 1 1
3 5194 1 1 45 GLU O O 13.915 25.272 5.798 1.00 . A A . 45 GLU O 1 1
3 5195 1 1 45 GLU OE1 O 10.880 23.095 5.495 1.00 . A A . 45 GLU OE1 1 1
3 5196 1 1 45 GLU OE2 O 11.377 25.024 4.565 1.00 . A A . 45 GLU OE2 1 1
3 5197 1 1 46 VAL C C 15.930 27.027 4.231 1.00 . A A . 46 VAL C 1 1
3 5198 1 1 46 VAL CA C 14.456 27.199 3.881 1.00 . A A . 46 VAL CA 1 1
3 5199 1 1 46 VAL CB C 14.305 28.385 2.911 1.00 . A A . 46 VAL CB 1 1
3 5200 1 1 46 VAL CG1 C 15.014 28.094 1.597 1.00 . A A . 46 VAL CG1 1 1
3 5201 1 1 46 VAL CG2 C 12.835 28.695 2.675 1.00 . A A . 46 VAL CG2 1 1
3 5202 1 1 46 VAL H H 13.249 28.265 5.254 1.00 . A A . 46 VAL H 1 1
3 5203 1 1 46 VAL HA H 14.109 26.306 3.383 1.00 . A A . 46 VAL HA 1 1
3 5204 1 1 46 VAL HB H 14.767 29.252 3.359 1.00 . A A . 46 VAL HB 1 1
3 5205 1 1 46 VAL HG11 H 14.785 27.087 1.280 1.00 . A A . 46 VAL HG11 1 1
3 5206 1 1 46 VAL HG12 H 14.682 28.794 0.845 1.00 . A A . 46 VAL HG12 1 1
3 5207 1 1 46 VAL HG13 H 16.081 28.192 1.735 1.00 . A A . 46 VAL HG13 1 1
3 5208 1 1 46 VAL HG21 H 12.249 27.802 2.832 1.00 . A A . 46 VAL HG21 1 1
3 5209 1 1 46 VAL HG22 H 12.513 29.462 3.364 1.00 . A A . 46 VAL HG22 1 1
3 5210 1 1 46 VAL HG23 H 12.698 29.042 1.661 1.00 . A A . 46 VAL HG23 1 1
3 5211 1 1 46 VAL N N 13.650 27.388 5.081 1.00 . A A . 46 VAL N 1 1
3 5212 1 1 46 VAL O O 16.579 26.083 3.783 1.00 . A A . 46 VAL O 1 1
3 5213 1 1 47 GLU C C 18.134 26.641 6.265 1.00 . A A . 47 GLU C 1 1
3 5214 1 1 47 GLU CA C 17.851 27.898 5.446 1.00 . A A . 47 GLU CA 1 1
3 5215 1 1 47 GLU CB C 18.212 29.142 6.260 1.00 . A A . 47 GLU CB 1 1
3 5216 1 1 47 GLU CD C 17.662 30.623 8.231 1.00 . A A . 47 GLU CD 1 1
3 5217 1 1 47 GLU CG C 17.315 29.360 7.468 1.00 . A A . 47 GLU CG 1 1
3 5218 1 1 47 GLU H H 15.884 28.677 5.361 1.00 . A A . 47 GLU H 1 1
3 5219 1 1 47 GLU HA H 18.458 27.875 4.554 1.00 . A A . 47 GLU HA 1 1
3 5220 1 1 47 GLU HB2 H 19.231 29.049 6.606 1.00 . A A . 47 GLU HB2 1 1
3 5221 1 1 47 GLU HB3 H 18.136 30.009 5.621 1.00 . A A . 47 GLU HB3 1 1
3 5222 1 1 47 GLU HG2 H 16.292 29.430 7.132 1.00 . A A . 47 GLU HG2 1 1
3 5223 1 1 47 GLU HG3 H 17.418 28.515 8.133 1.00 . A A . 47 GLU HG3 1 1
3 5224 1 1 47 GLU N N 16.453 27.948 5.036 1.00 . A A . 47 GLU N 1 1
3 5225 1 1 47 GLU O O 19.183 26.015 6.117 1.00 . A A . 47 GLU O 1 1
3 5226 1 1 47 GLU OE1 O 18.211 30.510 9.348 1.00 . A A . 47 GLU OE1 1 1
3 5227 1 1 47 GLU OE2 O 17.385 31.725 7.714 1.00 . A A . 47 GLU OE2 1 1
3 5228 1 1 48 ARG C C 17.351 23.828 7.130 1.00 . A A . 48 ARG C 1 1
3 5229 1 1 48 ARG CA C 17.338 25.100 7.972 1.00 . A A . 48 ARG CA 1 1
3 5230 1 1 48 ARG CB C 16.204 25.035 8.997 1.00 . A A . 48 ARG CB 1 1
3 5231 1 1 48 ARG CD C 15.308 22.914 10.005 1.00 . A A . 48 ARG CD 1 1
3 5232 1 1 48 ARG CG C 16.404 23.967 10.059 1.00 . A A . 48 ARG CG 1 1
3 5233 1 1 48 ARG CZ C 16.295 21.155 11.409 1.00 . A A . 48 ARG CZ 1 1
3 5234 1 1 48 ARG H H 16.376 26.821 7.201 1.00 . A A . 48 ARG H 1 1
3 5235 1 1 48 ARG HA H 18.279 25.182 8.495 1.00 . A A . 48 ARG HA 1 1
3 5236 1 1 48 ARG HB2 H 16.124 25.992 9.491 1.00 . A A . 48 ARG HB2 1 1
3 5237 1 1 48 ARG HB3 H 15.279 24.828 8.479 1.00 . A A . 48 ARG HB3 1 1
3 5238 1 1 48 ARG HD2 H 14.572 23.140 10.762 1.00 . A A . 48 ARG HD2 1 1
3 5239 1 1 48 ARG HD3 H 14.844 22.948 9.030 1.00 . A A . 48 ARG HD3 1 1
3 5240 1 1 48 ARG HE H 15.830 20.947 9.481 1.00 . A A . 48 ARG HE 1 1
3 5241 1 1 48 ARG HG2 H 17.358 23.486 9.898 1.00 . A A . 48 ARG HG2 1 1
3 5242 1 1 48 ARG HG3 H 16.394 24.435 11.033 1.00 . A A . 48 ARG HG3 1 1
3 5243 1 1 48 ARG HH11 H 15.961 22.909 12.354 1.00 . A A . 48 ARG HH11 1 1
3 5244 1 1 48 ARG HH12 H 16.656 21.660 13.333 1.00 . A A . 48 ARG HH12 1 1
3 5245 1 1 48 ARG HH21 H 16.745 19.294 10.760 1.00 . A A . 48 ARG HH21 1 1
3 5246 1 1 48 ARG HH22 H 17.103 19.604 12.425 1.00 . A A . 48 ARG HH22 1 1
3 5247 1 1 48 ARG N N 17.190 26.280 7.128 1.00 . A A . 48 ARG N 1 1
3 5248 1 1 48 ARG NE N 15.828 21.570 10.237 1.00 . A A . 48 ARG NE 1 1
3 5249 1 1 48 ARG NH1 N 16.306 21.975 12.451 1.00 . A A . 48 ARG NH1 1 1
3 5250 1 1 48 ARG NH2 N 16.752 19.916 11.542 1.00 . A A . 48 ARG NH2 1 1
3 5251 1 1 48 ARG O O 18.184 22.944 7.333 1.00 . A A . 48 ARG O 1 1
3 5252 1 1 49 THR C C 17.585 22.414 4.471 1.00 . A A . 49 THR C 1 1
3 5253 1 1 49 THR CA C 16.324 22.577 5.312 1.00 . A A . 49 THR CA 1 1
3 5254 1 1 49 THR CB C 15.105 22.677 4.375 1.00 . A A . 49 THR CB 1 1
3 5255 1 1 49 THR CG2 C 13.816 22.403 5.135 1.00 . A A . 49 THR CG2 1 1
3 5256 1 1 49 THR H H 15.785 24.478 6.071 1.00 . A A . 49 THR H 1 1
3 5257 1 1 49 THR HA H 16.203 21.703 5.935 1.00 . A A . 49 THR HA 1 1
3 5258 1 1 49 THR HB H 15.210 21.937 3.594 1.00 . A A . 49 THR HB 1 1
3 5259 1 1 49 THR HG1 H 15.554 23.980 2.965 1.00 . A A . 49 THR HG1 1 1
3 5260 1 1 49 THR HG21 H 12.976 22.764 4.560 1.00 . A A . 49 THR HG21 1 1
3 5261 1 1 49 THR HG22 H 13.845 22.910 6.087 1.00 . A A . 49 THR HG22 1 1
3 5262 1 1 49 THR HG23 H 13.712 21.341 5.295 1.00 . A A . 49 THR HG23 1 1
3 5263 1 1 49 THR N N 16.421 23.741 6.184 1.00 . A A . 49 THR N 1 1
3 5264 1 1 49 THR O O 18.112 21.310 4.332 1.00 . A A . 49 THR O 1 1
3 5265 1 1 49 THR OG1 O 15.049 23.978 3.782 1.00 . A A . 49 THR OG1 1 1
3 5266 1 1 50 VAL C C 20.489 23.097 3.903 1.00 . A A . 50 VAL C 1 1
3 5267 1 1 50 VAL CA C 19.267 23.499 3.085 1.00 . A A . 50 VAL CA 1 1
3 5268 1 1 50 VAL CB C 19.525 24.872 2.437 1.00 . A A . 50 VAL CB 1 1
3 5269 1 1 50 VAL CG1 C 20.787 24.833 1.589 1.00 . A A . 50 VAL CG1 1 1
3 5270 1 1 50 VAL CG2 C 18.327 25.301 1.604 1.00 . A A . 50 VAL CG2 1 1
3 5271 1 1 50 VAL H H 17.602 24.370 4.059 1.00 . A A . 50 VAL H 1 1
3 5272 1 1 50 VAL HA H 19.118 22.775 2.298 1.00 . A A . 50 VAL HA 1 1
3 5273 1 1 50 VAL HB H 19.669 25.598 3.223 1.00 . A A . 50 VAL HB 1 1
3 5274 1 1 50 VAL HG11 H 20.837 25.721 0.977 1.00 . A A . 50 VAL HG11 1 1
3 5275 1 1 50 VAL HG12 H 21.653 24.789 2.233 1.00 . A A . 50 VAL HG12 1 1
3 5276 1 1 50 VAL HG13 H 20.767 23.960 0.953 1.00 . A A . 50 VAL HG13 1 1
3 5277 1 1 50 VAL HG21 H 17.521 24.595 1.743 1.00 . A A . 50 VAL HG21 1 1
3 5278 1 1 50 VAL HG22 H 18.003 26.283 1.918 1.00 . A A . 50 VAL HG22 1 1
3 5279 1 1 50 VAL HG23 H 18.604 25.331 0.561 1.00 . A A . 50 VAL HG23 1 1
3 5280 1 1 50 VAL N N 18.066 23.520 3.912 1.00 . A A . 50 VAL N 1 1
3 5281 1 1 50 VAL O O 21.343 22.344 3.433 1.00 . A A . 50 VAL O 1 1
3 5282 1 1 51 ARG C C 21.714 21.813 6.360 1.00 . A A . 51 ARG C 1 1
3 5283 1 1 51 ARG CA C 21.686 23.299 6.012 1.00 . A A . 51 ARG CA 1 1
3 5284 1 1 51 ARG CB C 21.595 24.131 7.292 1.00 . A A . 51 ARG CB 1 1
3 5285 1 1 51 ARG CD C 23.058 23.473 9.227 1.00 . A A . 51 ARG CD 1 1
3 5286 1 1 51 ARG CG C 22.934 24.337 7.982 1.00 . A A . 51 ARG CG 1 1
3 5287 1 1 51 ARG CZ C 22.780 23.688 11.660 1.00 . A A . 51 ARG CZ 1 1
3 5288 1 1 51 ARG H H 19.856 24.198 5.447 1.00 . A A . 51 ARG H 1 1
3 5289 1 1 51 ARG HA H 22.598 23.552 5.493 1.00 . A A . 51 ARG HA 1 1
3 5290 1 1 51 ARG HB2 H 21.188 25.102 7.049 1.00 . A A . 51 ARG HB2 1 1
3 5291 1 1 51 ARG HB3 H 20.931 23.635 7.984 1.00 . A A . 51 ARG HB3 1 1
3 5292 1 1 51 ARG HD2 H 22.365 22.649 9.148 1.00 . A A . 51 ARG HD2 1 1
3 5293 1 1 51 ARG HD3 H 24.066 23.091 9.285 1.00 . A A . 51 ARG HD3 1 1
3 5294 1 1 51 ARG HE H 22.542 25.173 10.351 1.00 . A A . 51 ARG HE 1 1
3 5295 1 1 51 ARG HG2 H 23.726 24.074 7.295 1.00 . A A . 51 ARG HG2 1 1
3 5296 1 1 51 ARG HG3 H 23.028 25.375 8.263 1.00 . A A . 51 ARG HG3 1 1
3 5297 1 1 51 ARG HH11 H 23.287 21.840 11.023 1.00 . A A . 51 ARG HH11 1 1
3 5298 1 1 51 ARG HH12 H 23.088 22.005 12.736 1.00 . A A . 51 ARG HH12 1 1
3 5299 1 1 51 ARG HH21 H 22.277 25.403 12.604 1.00 . A A . 51 ARG HH21 1 1
3 5300 1 1 51 ARG HH22 H 22.513 24.032 13.634 1.00 . A A . 51 ARG HH22 1 1
3 5301 1 1 51 ARG N N 20.567 23.604 5.129 1.00 . A A . 51 ARG N 1 1
3 5302 1 1 51 ARG NE N 22.763 24.224 10.445 1.00 . A A . 51 ARG NE 1 1
3 5303 1 1 51 ARG NH1 N 23.075 22.405 11.819 1.00 . A A . 51 ARG NH1 1 1
3 5304 1 1 51 ARG NH2 N 22.501 24.436 12.720 1.00 . A A . 51 ARG NH2 1 1
3 5305 1 1 51 ARG O O 22.774 21.186 6.365 1.00 . A A . 51 ARG O 1 1
3 5306 1 1 52 SER C C 20.810 18.959 5.821 1.00 . A A . 52 SER C 1 1
3 5307 1 1 52 SER CA C 20.434 19.846 7.004 1.00 . A A . 52 SER CA 1 1
3 5308 1 1 52 SER CB C 19.012 19.522 7.466 1.00 . A A . 52 SER CB 1 1
3 5309 1 1 52 SER H H 19.733 21.808 6.630 1.00 . A A . 52 SER H 1 1
3 5310 1 1 52 SER HA H 21.119 19.653 7.816 1.00 . A A . 52 SER HA 1 1
3 5311 1 1 52 SER HB2 H 18.308 19.859 6.719 1.00 . A A . 52 SER HB2 1 1
3 5312 1 1 52 SER HB3 H 18.913 18.455 7.598 1.00 . A A . 52 SER HB3 1 1
3 5313 1 1 52 SER HG H 17.768 20.296 8.767 1.00 . A A . 52 SER HG 1 1
3 5314 1 1 52 SER N N 20.543 21.256 6.651 1.00 . A A . 52 SER N 1 1
3 5315 1 1 52 SER O O 21.581 18.010 5.964 1.00 . A A . 52 SER O 1 1
3 5316 1 1 52 SER OG O 18.716 20.165 8.694 1.00 . A A . 52 SER OG 1 1
3 5317 1 1 53 MET C C 22.002 18.650 3.036 1.00 . A A . 53 MET C 1 1
3 5318 1 1 53 MET CA C 20.539 18.508 3.445 1.00 . A A . 53 MET CA 1 1
3 5319 1 1 53 MET CB C 19.631 18.969 2.303 1.00 . A A . 53 MET CB 1 1
3 5320 1 1 53 MET CE C 15.481 19.387 2.150 1.00 . A A . 53 MET CE 1 1
3 5321 1 1 53 MET CG C 18.150 18.785 2.591 1.00 . A A . 53 MET CG 1 1
3 5322 1 1 53 MET H H 19.653 20.043 4.603 1.00 . A A . 53 MET H 1 1
3 5323 1 1 53 MET HA H 20.336 17.470 3.658 1.00 . A A . 53 MET HA 1 1
3 5324 1 1 53 MET HB2 H 19.813 20.016 2.114 1.00 . A A . 53 MET HB2 1 1
3 5325 1 1 53 MET HB3 H 19.875 18.404 1.415 1.00 . A A . 53 MET HB3 1 1
3 5326 1 1 53 MET HE1 H 15.563 18.671 2.954 1.00 . A A . 53 MET HE1 1 1
3 5327 1 1 53 MET HE2 H 14.889 20.229 2.476 1.00 . A A . 53 MET HE2 1 1
3 5328 1 1 53 MET HE3 H 15.007 18.920 1.299 1.00 . A A . 53 MET HE3 1 1
3 5329 1 1 53 MET HG2 H 17.864 17.782 2.314 1.00 . A A . 53 MET HG2 1 1
3 5330 1 1 53 MET HG3 H 17.985 18.925 3.649 1.00 . A A . 53 MET HG3 1 1
3 5331 1 1 53 MET N N 20.260 19.275 4.654 1.00 . A A . 53 MET N 1 1
3 5332 1 1 53 MET O O 22.768 17.689 3.097 1.00 . A A . 53 MET O 1 1
3 5333 1 1 53 MET SD S 17.116 19.952 1.685 1.00 . A A . 53 MET SD 1 1
3 5334 1 1 54 ASN C C 24.619 20.514 3.393 1.00 . A A . 54 ASN C 1 1
3 5335 1 1 54 ASN CA C 23.753 20.120 2.201 1.00 . A A . 54 ASN CA 1 1
3 5336 1 1 54 ASN CB C 23.780 21.229 1.148 1.00 . A A . 54 ASN CB 1 1
3 5337 1 1 54 ASN CG C 24.913 21.057 0.156 1.00 . A A . 54 ASN CG 1 1
3 5338 1 1 54 ASN H H 21.724 20.580 2.594 1.00 . A A . 54 ASN H 1 1
3 5339 1 1 54 ASN HA H 24.148 19.214 1.767 1.00 . A A . 54 ASN HA 1 1
3 5340 1 1 54 ASN HB2 H 22.847 21.223 0.603 1.00 . A A . 54 ASN HB2 1 1
3 5341 1 1 54 ASN HB3 H 23.898 22.183 1.640 1.00 . A A . 54 ASN HB3 1 1
3 5342 1 1 54 ASN HD21 H 24.962 23.019 -0.167 1.00 . A A . 54 ASN HD21 1 1
3 5343 1 1 54 ASN HD22 H 26.106 22.083 -1.060 1.00 . A A . 54 ASN HD22 1 1
3 5344 1 1 54 ASN N N 22.381 19.854 2.620 1.00 . A A . 54 ASN N 1 1
3 5345 1 1 54 ASN ND2 N 25.374 22.165 -0.414 1.00 . A A . 54 ASN ND2 1 1
3 5346 1 1 54 ASN O O 24.599 21.662 3.838 1.00 . A A . 54 ASN O 1 1
3 5347 1 1 54 ASN OD1 O 25.370 19.942 -0.095 1.00 . A A . 54 ASN OD1 1 1
3 5348 1 1 55 THR C C 27.146 21.013 4.806 1.00 . A A . 55 THR C 1 1
3 5349 1 1 55 THR CA C 26.256 19.799 5.047 1.00 . A A . 55 THR CA 1 1
3 5350 1 1 55 THR CB C 27.144 18.577 5.347 1.00 . A A . 55 THR CB 1 1
3 5351 1 1 55 THR CG2 C 28.000 18.220 4.141 1.00 . A A . 55 THR CG2 1 1
3 5352 1 1 55 THR H H 25.355 18.659 3.508 1.00 . A A . 55 THR H 1 1
3 5353 1 1 55 THR HA H 25.633 19.986 5.910 1.00 . A A . 55 THR HA 1 1
3 5354 1 1 55 THR HB H 26.506 17.736 5.579 1.00 . A A . 55 THR HB 1 1
3 5355 1 1 55 THR HG1 H 28.150 18.034 6.954 1.00 . A A . 55 THR HG1 1 1
3 5356 1 1 55 THR HG21 H 28.589 17.343 4.364 1.00 . A A . 55 THR HG21 1 1
3 5357 1 1 55 THR HG22 H 28.655 19.046 3.908 1.00 . A A . 55 THR HG22 1 1
3 5358 1 1 55 THR HG23 H 27.361 18.017 3.294 1.00 . A A . 55 THR HG23 1 1
3 5359 1 1 55 THR N N 25.382 19.553 3.906 1.00 . A A . 55 THR N 1 1
3 5360 1 1 55 THR O O 27.464 21.755 5.735 1.00 . A A . 55 THR O 1 1
3 5361 1 1 55 THR OG1 O 27.987 18.848 6.472 1.00 . A A . 55 THR OG1 1 1
3 5362 1 1 56 ASN C C 27.616 23.380 2.402 1.00 . A A . 56 ASN C 1 1
3 5363 1 1 56 ASN CA C 28.399 22.335 3.192 1.00 . A A . 56 ASN CA 1 1
3 5364 1 1 56 ASN CB C 29.595 21.850 2.371 1.00 . A A . 56 ASN CB 1 1
3 5365 1 1 56 ASN CG C 30.360 20.739 3.064 1.00 . A A . 56 ASN CG 1 1
3 5366 1 1 56 ASN H H 27.258 20.583 2.857 1.00 . A A . 56 ASN H 1 1
3 5367 1 1 56 ASN HA H 28.758 22.785 4.104 1.00 . A A . 56 ASN HA 1 1
3 5368 1 1 56 ASN HB2 H 29.245 21.480 1.418 1.00 . A A . 56 ASN HB2 1 1
3 5369 1 1 56 ASN HB3 H 30.270 22.677 2.205 1.00 . A A . 56 ASN HB3 1 1
3 5370 1 1 56 ASN HD21 H 30.695 21.914 4.633 1.00 . A A . 56 ASN HD21 1 1
3 5371 1 1 56 ASN HD22 H 31.350 20.319 4.736 1.00 . A A . 56 ASN HD22 1 1
3 5372 1 1 56 ASN N N 27.545 21.210 3.554 1.00 . A A . 56 ASN N 1 1
3 5373 1 1 56 ASN ND2 N 30.851 21.019 4.265 1.00 . A A . 56 ASN ND2 1 1
3 5374 1 1 56 ASN O O 27.357 23.208 1.211 1.00 . A A . 56 ASN O 1 1
3 5375 1 1 56 ASN OD1 O 30.507 19.642 2.525 1.00 . A A . 56 ASN OD1 1 1
3 5376 1 1 57 ALA C C 27.297 26.176 1.309 1.00 . A A . 57 ALA C 1 1
3 5377 1 1 57 ALA CA C 26.492 25.538 2.436 1.00 . A A . 57 ALA CA 1 1
3 5378 1 1 57 ALA CB C 26.094 26.587 3.463 1.00 . A A . 57 ALA CB 1 1
3 5379 1 1 57 ALA H H 27.478 24.544 4.022 1.00 . A A . 57 ALA H 1 1
3 5380 1 1 57 ALA HA H 25.588 25.113 2.023 1.00 . A A . 57 ALA HA 1 1
3 5381 1 1 57 ALA HB1 H 25.018 26.681 3.482 1.00 . A A . 57 ALA HB1 1 1
3 5382 1 1 57 ALA HB2 H 26.448 26.288 4.438 1.00 . A A . 57 ALA HB2 1 1
3 5383 1 1 57 ALA HB3 H 26.534 27.537 3.196 1.00 . A A . 57 ALA HB3 1 1
3 5384 1 1 57 ALA N N 27.242 24.464 3.074 1.00 . A A . 57 ALA N 1 1
3 5385 1 1 57 ALA O O 28.157 27.022 1.550 1.00 . A A . 57 ALA O 1 1
3 5386 1 1 58 ASN C C 26.734 26.936 -2.064 1.00 . A A . 58 ASN C 1 1
3 5387 1 1 58 ASN CA C 27.713 26.294 -1.086 1.00 . A A . 58 ASN CA 1 1
3 5388 1 1 58 ASN CB C 28.496 25.183 -1.788 1.00 . A A . 58 ASN CB 1 1
3 5389 1 1 58 ASN CG C 29.957 25.539 -1.983 1.00 . A A . 58 ASN CG 1 1
3 5390 1 1 58 ASN H H 26.318 25.086 -0.051 1.00 . A A . 58 ASN H 1 1
3 5391 1 1 58 ASN HA H 28.406 27.048 -0.742 1.00 . A A . 58 ASN HA 1 1
3 5392 1 1 58 ASN HB2 H 28.442 24.282 -1.193 1.00 . A A . 58 ASN HB2 1 1
3 5393 1 1 58 ASN HB3 H 28.057 24.997 -2.756 1.00 . A A . 58 ASN HB3 1 1
3 5394 1 1 58 ASN HD21 H 29.889 24.896 -3.863 1.00 . A A . 58 ASN HD21 1 1
3 5395 1 1 58 ASN HD22 H 31.415 25.510 -3.335 1.00 . A A . 58 ASN HD22 1 1
3 5396 1 1 58 ASN N N 27.014 25.763 0.078 1.00 . A A . 58 ASN N 1 1
3 5397 1 1 58 ASN ND2 N 30.472 25.290 -3.181 1.00 . A A . 58 ASN ND2 1 1
3 5398 1 1 58 ASN O O 27.086 27.241 -3.203 1.00 . A A . 58 ASN O 1 1
3 5399 1 1 58 ASN OD1 O 30.615 26.032 -1.067 1.00 . A A . 58 ASN OD1 1 1
3 5400 1 1 59 GLY C C 23.955 26.783 -3.499 1.00 . A A . 59 GLY C 1 1
3 5401 1 1 59 GLY CA C 24.489 27.745 -2.456 1.00 . A A . 59 GLY CA 1 1
3 5402 1 1 59 GLY H H 25.276 26.877 -0.693 1.00 . A A . 59 GLY H 1 1
3 5403 1 1 59 GLY HA2 H 23.670 28.079 -1.837 1.00 . A A . 59 GLY HA2 1 1
3 5404 1 1 59 GLY HA3 H 24.919 28.599 -2.958 1.00 . A A . 59 GLY HA3 1 1
3 5405 1 1 59 GLY N N 25.501 27.140 -1.610 1.00 . A A . 59 GLY N 1 1
3 5406 1 1 59 GLY O O 23.419 27.204 -4.526 1.00 . A A . 59 GLY O 1 1
3 5407 1 1 60 LEU C C 23.039 23.279 -3.409 1.00 . A A . 60 LEU C 1 1
3 5408 1 1 60 LEU CA C 23.632 24.464 -4.165 1.00 . A A . 60 LEU CA 1 1
3 5409 1 1 60 LEU CB C 24.779 23.991 -5.059 1.00 . A A . 60 LEU CB 1 1
3 5410 1 1 60 LEU CD1 C 24.795 25.022 -7.344 1.00 . A A . 60 LEU CD1 1 1
3 5411 1 1 60 LEU CD2 C 25.161 22.561 -7.082 1.00 . A A . 60 LEU CD2 1 1
3 5412 1 1 60 LEU CG C 24.439 23.784 -6.535 1.00 . A A . 60 LEU CG 1 1
3 5413 1 1 60 LEU H H 24.537 25.215 -2.405 1.00 . A A . 60 LEU H 1 1
3 5414 1 1 60 LEU HA H 22.863 24.903 -4.782 1.00 . A A . 60 LEU HA 1 1
3 5415 1 1 60 LEU HB2 H 25.567 24.726 -5.001 1.00 . A A . 60 LEU HB2 1 1
3 5416 1 1 60 LEU HB3 H 25.138 23.051 -4.665 1.00 . A A . 60 LEU HB3 1 1
3 5417 1 1 60 LEU HD11 H 24.426 25.901 -6.837 1.00 . A A . 60 LEU HD11 1 1
3 5418 1 1 60 LEU HD12 H 24.343 24.954 -8.322 1.00 . A A . 60 LEU HD12 1 1
3 5419 1 1 60 LEU HD13 H 25.868 25.088 -7.447 1.00 . A A . 60 LEU HD13 1 1
3 5420 1 1 60 LEU HD21 H 25.314 21.848 -6.286 1.00 . A A . 60 LEU HD21 1 1
3 5421 1 1 60 LEU HD22 H 26.117 22.859 -7.488 1.00 . A A . 60 LEU HD22 1 1
3 5422 1 1 60 LEU HD23 H 24.564 22.109 -7.860 1.00 . A A . 60 LEU HD23 1 1
3 5423 1 1 60 LEU HG H 23.375 23.617 -6.632 1.00 . A A . 60 LEU HG 1 1
3 5424 1 1 60 LEU N N 24.102 25.489 -3.239 1.00 . A A . 60 LEU N 1 1
3 5425 1 1 60 LEU O O 23.586 22.839 -2.397 1.00 . A A . 60 LEU O 1 1
3 5426 1 1 61 ILE C C 21.168 20.447 -4.242 1.00 . A A . 61 ILE C 1 1
3 5427 1 1 61 ILE CA C 21.255 21.630 -3.283 1.00 . A A . 61 ILE CA 1 1
3 5428 1 1 61 ILE CB C 19.836 21.998 -2.810 1.00 . A A . 61 ILE CB 1 1
3 5429 1 1 61 ILE CD1 C 18.502 23.740 -1.520 1.00 . A A . 61 ILE CD1 1 1
3 5430 1 1 61 ILE CG1 C 19.868 23.287 -1.987 1.00 . A A . 61 ILE CG1 1 1
3 5431 1 1 61 ILE CG2 C 19.237 20.860 -1.998 1.00 . A A . 61 ILE CG2 1 1
3 5432 1 1 61 ILE H H 21.532 23.160 -4.718 1.00 . A A . 61 ILE H 1 1
3 5433 1 1 61 ILE HA H 21.836 21.338 -2.420 1.00 . A A . 61 ILE HA 1 1
3 5434 1 1 61 ILE HB H 19.219 22.151 -3.682 1.00 . A A . 61 ILE HB 1 1
3 5435 1 1 61 ILE HD11 H 17.740 23.173 -2.033 1.00 . A A . 61 ILE HD11 1 1
3 5436 1 1 61 ILE HD12 H 18.415 23.582 -0.455 1.00 . A A . 61 ILE HD12 1 1
3 5437 1 1 61 ILE HD13 H 18.377 24.790 -1.739 1.00 . A A . 61 ILE HD13 1 1
3 5438 1 1 61 ILE HG12 H 20.483 23.135 -1.114 1.00 . A A . 61 ILE HG12 1 1
3 5439 1 1 61 ILE HG13 H 20.293 24.079 -2.588 1.00 . A A . 61 ILE HG13 1 1
3 5440 1 1 61 ILE HG21 H 19.189 21.146 -0.958 1.00 . A A . 61 ILE HG21 1 1
3 5441 1 1 61 ILE HG22 H 18.241 20.647 -2.358 1.00 . A A . 61 ILE HG22 1 1
3 5442 1 1 61 ILE HG23 H 19.853 19.980 -2.101 1.00 . A A . 61 ILE HG23 1 1
3 5443 1 1 61 ILE N N 21.920 22.766 -3.909 1.00 . A A . 61 ILE N 1 1
3 5444 1 1 61 ILE O O 20.776 20.601 -5.398 1.00 . A A . 61 ILE O 1 1
3 5445 1 1 62 GLU C C 20.125 17.397 -4.495 1.00 . A A . 62 GLU C 1 1
3 5446 1 1 62 GLU CA C 21.498 18.058 -4.566 1.00 . A A . 62 GLU CA 1 1
3 5447 1 1 62 GLU CB C 22.575 17.073 -4.106 1.00 . A A . 62 GLU CB 1 1
3 5448 1 1 62 GLU CD C 25.078 16.744 -4.184 1.00 . A A . 62 GLU CD 1 1
3 5449 1 1 62 GLU CG C 23.941 17.710 -3.914 1.00 . A A . 62 GLU CG 1 1
3 5450 1 1 62 GLU H H 21.840 19.208 -2.822 1.00 . A A . 62 GLU H 1 1
3 5451 1 1 62 GLU HA H 21.696 18.340 -5.589 1.00 . A A . 62 GLU HA 1 1
3 5452 1 1 62 GLU HB2 H 22.269 16.636 -3.167 1.00 . A A . 62 GLU HB2 1 1
3 5453 1 1 62 GLU HB3 H 22.667 16.289 -4.844 1.00 . A A . 62 GLU HB3 1 1
3 5454 1 1 62 GLU HG2 H 24.032 18.547 -4.591 1.00 . A A . 62 GLU HG2 1 1
3 5455 1 1 62 GLU HG3 H 24.020 18.062 -2.896 1.00 . A A . 62 GLU HG3 1 1
3 5456 1 1 62 GLU N N 21.536 19.267 -3.752 1.00 . A A . 62 GLU N 1 1
3 5457 1 1 62 GLU O O 19.496 17.358 -3.437 1.00 . A A . 62 GLU O 1 1
3 5458 1 1 62 GLU OE1 O 25.354 15.895 -3.310 1.00 . A A . 62 GLU OE1 1 1
3 5459 1 1 62 GLU OE2 O 25.693 16.837 -5.267 1.00 . A A . 62 GLU OE2 1 1
3 5460 1 1 63 TYR C C 18.309 15.026 -4.750 1.00 . A A . 63 TYR C 1 1
3 5461 1 1 63 TYR CA C 18.365 16.221 -5.697 1.00 . A A . 63 TYR CA 1 1
3 5462 1 1 63 TYR CB C 18.074 15.767 -7.128 1.00 . A A . 63 TYR CB 1 1
3 5463 1 1 63 TYR CD1 C 18.848 13.397 -7.528 1.00 . A A . 63 TYR CD1 1 1
3 5464 1 1 63 TYR CD2 C 20.237 15.178 -8.291 1.00 . A A . 63 TYR CD2 1 1
3 5465 1 1 63 TYR CE1 C 19.757 12.475 -8.011 1.00 . A A . 63 TYR CE1 1 1
3 5466 1 1 63 TYR CE2 C 21.150 14.264 -8.778 1.00 . A A . 63 TYR CE2 1 1
3 5467 1 1 63 TYR CG C 19.071 14.762 -7.659 1.00 . A A . 63 TYR CG 1 1
3 5468 1 1 63 TYR CZ C 20.906 12.914 -8.636 1.00 . A A . 63 TYR CZ 1 1
3 5469 1 1 63 TYR H H 20.212 16.940 -6.439 1.00 . A A . 63 TYR H 1 1
3 5470 1 1 63 TYR HA H 17.615 16.938 -5.397 1.00 . A A . 63 TYR HA 1 1
3 5471 1 1 63 TYR HB2 H 17.096 15.312 -7.162 1.00 . A A . 63 TYR HB2 1 1
3 5472 1 1 63 TYR HB3 H 18.089 16.627 -7.781 1.00 . A A . 63 TYR HB3 1 1
3 5473 1 1 63 TYR HD1 H 17.947 13.057 -7.038 1.00 . A A . 63 TYR HD1 1 1
3 5474 1 1 63 TYR HD2 H 20.425 16.236 -8.400 1.00 . A A . 63 TYR HD2 1 1
3 5475 1 1 63 TYR HE1 H 19.566 11.418 -7.900 1.00 . A A . 63 TYR HE1 1 1
3 5476 1 1 63 TYR HE2 H 22.050 14.606 -9.267 1.00 . A A . 63 TYR HE2 1 1
3 5477 1 1 63 TYR HH H 21.345 11.268 -9.527 1.00 . A A . 63 TYR HH 1 1
3 5478 1 1 63 TYR N N 19.665 16.878 -5.628 1.00 . A A . 63 TYR N 1 1
3 5479 1 1 63 TYR O O 17.284 14.765 -4.121 1.00 . A A . 63 TYR O 1 1
3 5480 1 1 63 TYR OH O 21.814 11.999 -9.119 1.00 . A A . 63 TYR OH 1 1
3 5481 1 1 64 GLY C C 19.251 13.499 -2.329 1.00 . A A . 64 GLY C 1 1
3 5482 1 1 64 GLY CA C 19.477 13.142 -3.784 1.00 . A A . 64 GLY CA 1 1
3 5483 1 1 64 GLY H H 20.207 14.556 -5.181 1.00 . A A . 64 GLY H 1 1
3 5484 1 1 64 GLY HA2 H 18.721 12.436 -4.093 1.00 . A A . 64 GLY HA2 1 1
3 5485 1 1 64 GLY HA3 H 20.449 12.680 -3.883 1.00 . A A . 64 GLY HA3 1 1
3 5486 1 1 64 GLY N N 19.420 14.301 -4.656 1.00 . A A . 64 GLY N 1 1
3 5487 1 1 64 GLY O O 18.407 12.902 -1.661 1.00 . A A . 64 GLY O 1 1
3 5488 1 1 65 GLU C C 18.535 15.568 -0.201 1.00 . A A . 65 GLU C 1 1
3 5489 1 1 65 GLU CA C 19.888 14.907 -0.448 1.00 . A A . 65 GLU CA 1 1
3 5490 1 1 65 GLU CB C 21.015 15.878 -0.094 1.00 . A A . 65 GLU CB 1 1
3 5491 1 1 65 GLU CD C 22.758 14.185 0.598 1.00 . A A . 65 GLU CD 1 1
3 5492 1 1 65 GLU CG C 22.404 15.317 -0.347 1.00 . A A . 65 GLU CG 1 1
3 5493 1 1 65 GLU H H 20.664 14.912 -2.418 1.00 . A A . 65 GLU H 1 1
3 5494 1 1 65 GLU HA H 19.968 14.033 0.180 1.00 . A A . 65 GLU HA 1 1
3 5495 1 1 65 GLU HB2 H 20.899 16.776 -0.682 1.00 . A A . 65 GLU HB2 1 1
3 5496 1 1 65 GLU HB3 H 20.939 16.133 0.953 1.00 . A A . 65 GLU HB3 1 1
3 5497 1 1 65 GLU HG2 H 22.450 14.947 -1.360 1.00 . A A . 65 GLU HG2 1 1
3 5498 1 1 65 GLU HG3 H 23.127 16.110 -0.222 1.00 . A A . 65 GLU HG3 1 1
3 5499 1 1 65 GLU N N 20.009 14.474 -1.835 1.00 . A A . 65 GLU N 1 1
3 5500 1 1 65 GLU O O 17.986 15.492 0.899 1.00 . A A . 65 GLU O 1 1
3 5501 1 1 65 GLU OE1 O 23.772 13.500 0.349 1.00 . A A . 65 GLU OE1 1 1
3 5502 1 1 65 GLU OE2 O 22.021 13.984 1.586 1.00 . A A . 65 GLU OE2 1 1
3 5503 1 1 66 PHE C C 15.599 15.897 -0.835 1.00 . A A . 66 PHE C 1 1
3 5504 1 1 66 PHE CA C 16.716 16.895 -1.126 1.00 . A A . 66 PHE CA 1 1
3 5505 1 1 66 PHE CB C 16.410 17.658 -2.417 1.00 . A A . 66 PHE CB 1 1
3 5506 1 1 66 PHE CD1 C 13.988 17.962 -2.997 1.00 . A A . 66 PHE CD1 1 1
3 5507 1 1 66 PHE CD2 C 15.058 19.639 -1.682 1.00 . A A . 66 PHE CD2 1 1
3 5508 1 1 66 PHE CE1 C 12.805 18.675 -2.950 1.00 . A A . 66 PHE CE1 1 1
3 5509 1 1 66 PHE CE2 C 13.877 20.356 -1.631 1.00 . A A . 66 PHE CE2 1 1
3 5510 1 1 66 PHE CG C 15.126 18.435 -2.364 1.00 . A A . 66 PHE CG 1 1
3 5511 1 1 66 PHE CZ C 12.750 19.874 -2.267 1.00 . A A . 66 PHE CZ 1 1
3 5512 1 1 66 PHE H H 18.490 16.244 -2.082 1.00 . A A . 66 PHE H 1 1
3 5513 1 1 66 PHE HA H 16.777 17.597 -0.309 1.00 . A A . 66 PHE HA 1 1
3 5514 1 1 66 PHE HB2 H 17.211 18.354 -2.613 1.00 . A A . 66 PHE HB2 1 1
3 5515 1 1 66 PHE HB3 H 16.341 16.955 -3.234 1.00 . A A . 66 PHE HB3 1 1
3 5516 1 1 66 PHE HD1 H 14.030 17.023 -3.532 1.00 . A A . 66 PHE HD1 1 1
3 5517 1 1 66 PHE HD2 H 15.939 20.018 -1.185 1.00 . A A . 66 PHE HD2 1 1
3 5518 1 1 66 PHE HE1 H 11.925 18.294 -3.448 1.00 . A A . 66 PHE HE1 1 1
3 5519 1 1 66 PHE HE2 H 13.837 21.294 -1.097 1.00 . A A . 66 PHE HE2 1 1
3 5520 1 1 66 PHE HZ H 11.826 20.432 -2.228 1.00 . A A . 66 PHE HZ 1 1
3 5521 1 1 66 PHE N N 18.004 16.218 -1.231 1.00 . A A . 66 PHE N 1 1
3 5522 1 1 66 PHE O O 14.895 16.014 0.167 1.00 . A A . 66 PHE O 1 1
3 5523 1 1 67 GLU C C 14.662 13.065 -0.305 1.00 . A A . 67 GLU C 1 1
3 5524 1 1 67 GLU CA C 14.412 13.900 -1.558 1.00 . A A . 67 GLU CA 1 1
3 5525 1 1 67 GLU CB C 14.364 12.991 -2.788 1.00 . A A . 67 GLU CB 1 1
3 5526 1 1 67 GLU CD C 15.721 11.636 -4.432 1.00 . A A . 67 GLU CD 1 1
3 5527 1 1 67 GLU CG C 15.661 12.243 -3.044 1.00 . A A . 67 GLU CG 1 1
3 5528 1 1 67 GLU H H 16.037 14.877 -2.498 1.00 . A A . 67 GLU H 1 1
3 5529 1 1 67 GLU HA H 13.463 14.403 -1.457 1.00 . A A . 67 GLU HA 1 1
3 5530 1 1 67 GLU HB2 H 13.574 12.266 -2.654 1.00 . A A . 67 GLU HB2 1 1
3 5531 1 1 67 GLU HB3 H 14.143 13.593 -3.657 1.00 . A A . 67 GLU HB3 1 1
3 5532 1 1 67 GLU HG2 H 16.486 12.931 -2.932 1.00 . A A . 67 GLU HG2 1 1
3 5533 1 1 67 GLU HG3 H 15.755 11.450 -2.316 1.00 . A A . 67 GLU HG3 1 1
3 5534 1 1 67 GLU N N 15.444 14.917 -1.719 1.00 . A A . 67 GLU N 1 1
3 5535 1 1 67 GLU O O 13.727 12.707 0.412 1.00 . A A . 67 GLU O 1 1
3 5536 1 1 67 GLU OE1 O 16.294 10.536 -4.573 1.00 . A A . 67 GLU OE1 1 1
3 5537 1 1 67 GLU OE2 O 15.196 12.262 -5.376 1.00 . A A . 67 GLU OE2 1 1
3 5538 1 1 68 ARG C C 15.836 12.637 2.404 1.00 . A A . 68 ARG C 1 1
3 5539 1 1 68 ARG CA C 16.303 11.965 1.116 1.00 . A A . 68 ARG CA 1 1
3 5540 1 1 68 ARG CB C 17.818 11.760 1.156 1.00 . A A . 68 ARG CB 1 1
3 5541 1 1 68 ARG CD C 19.497 11.121 2.913 1.00 . A A . 68 ARG CD 1 1
3 5542 1 1 68 ARG CG C 18.263 10.689 2.138 1.00 . A A . 68 ARG CG 1 1
3 5543 1 1 68 ARG CZ C 21.082 10.155 4.526 1.00 . A A . 68 ARG CZ 1 1
3 5544 1 1 68 ARG H H 16.630 13.073 -0.657 1.00 . A A . 68 ARG H 1 1
3 5545 1 1 68 ARG HA H 15.821 11.003 1.031 1.00 . A A . 68 ARG HA 1 1
3 5546 1 1 68 ARG HB2 H 18.158 11.476 0.170 1.00 . A A . 68 ARG HB2 1 1
3 5547 1 1 68 ARG HB3 H 18.288 12.691 1.435 1.00 . A A . 68 ARG HB3 1 1
3 5548 1 1 68 ARG HD2 H 20.298 11.309 2.214 1.00 . A A . 68 ARG HD2 1 1
3 5549 1 1 68 ARG HD3 H 19.268 12.030 3.450 1.00 . A A . 68 ARG HD3 1 1
3 5550 1 1 68 ARG HE H 19.332 9.343 4.021 1.00 . A A . 68 ARG HE 1 1
3 5551 1 1 68 ARG HG2 H 17.461 10.499 2.836 1.00 . A A . 68 ARG HG2 1 1
3 5552 1 1 68 ARG HG3 H 18.489 9.785 1.592 1.00 . A A . 68 ARG HG3 1 1
3 5553 1 1 68 ARG HH11 H 21.671 11.901 3.697 1.00 . A A . 68 ARG HH11 1 1
3 5554 1 1 68 ARG HH12 H 22.779 11.209 4.835 1.00 . A A . 68 ARG HH12 1 1
3 5555 1 1 68 ARG HH21 H 20.782 8.422 5.522 1.00 . A A . 68 ARG HH21 1 1
3 5556 1 1 68 ARG HH22 H 22.273 9.230 5.872 1.00 . A A . 68 ARG HH22 1 1
3 5557 1 1 68 ARG N N 15.929 12.759 -0.048 1.00 . A A . 68 ARG N 1 1
3 5558 1 1 68 ARG NE N 19.930 10.103 3.866 1.00 . A A . 68 ARG NE 1 1
3 5559 1 1 68 ARG NH1 N 21.912 11.172 4.336 1.00 . A A . 68 ARG NH1 1 1
3 5560 1 1 68 ARG NH2 N 21.406 9.190 5.376 1.00 . A A . 68 ARG NH2 1 1
3 5561 1 1 68 ARG O O 15.308 11.981 3.302 1.00 . A A . 68 ARG O 1 1
3 5562 1 1 69 MET C C 14.115 14.782 3.774 1.00 . A A . 69 MET C 1 1
3 5563 1 1 69 MET CA C 15.634 14.709 3.666 1.00 . A A . 69 MET CA 1 1
3 5564 1 1 69 MET CB C 16.222 16.120 3.612 1.00 . A A . 69 MET CB 1 1
3 5565 1 1 69 MET CE C 18.571 16.513 5.764 1.00 . A A . 69 MET CE 1 1
3 5566 1 1 69 MET CG C 15.978 16.928 4.877 1.00 . A A . 69 MET CG 1 1
3 5567 1 1 69 MET H H 16.462 14.416 1.739 1.00 . A A . 69 MET H 1 1
3 5568 1 1 69 MET HA H 16.021 14.200 4.536 1.00 . A A . 69 MET HA 1 1
3 5569 1 1 69 MET HB2 H 17.288 16.048 3.457 1.00 . A A . 69 MET HB2 1 1
3 5570 1 1 69 MET HB3 H 15.780 16.650 2.782 1.00 . A A . 69 MET HB3 1 1
3 5571 1 1 69 MET HE1 H 18.879 15.669 5.165 1.00 . A A . 69 MET HE1 1 1
3 5572 1 1 69 MET HE2 H 18.641 17.416 5.176 1.00 . A A . 69 MET HE2 1 1
3 5573 1 1 69 MET HE3 H 19.213 16.595 6.629 1.00 . A A . 69 MET HE3 1 1
3 5574 1 1 69 MET HG2 H 16.293 17.946 4.704 1.00 . A A . 69 MET HG2 1 1
3 5575 1 1 69 MET HG3 H 14.921 16.913 5.098 1.00 . A A . 69 MET HG3 1 1
3 5576 1 1 69 MET N N 16.036 13.948 2.488 1.00 . A A . 69 MET N 1 1
3 5577 1 1 69 MET O O 13.546 14.539 4.838 1.00 . A A . 69 MET O 1 1
3 5578 1 1 69 MET SD S 16.877 16.280 6.299 1.00 . A A . 69 MET SD 1 1
3 5579 1 1 70 VAL C C 11.355 13.942 3.145 1.00 . A A . 70 VAL C 1 1
3 5580 1 1 70 VAL CA C 12.008 15.222 2.636 1.00 . A A . 70 VAL CA 1 1
3 5581 1 1 70 VAL CB C 11.496 15.516 1.213 1.00 . A A . 70 VAL CB 1 1
3 5582 1 1 70 VAL CG1 C 9.976 15.591 1.198 1.00 . A A . 70 VAL CG1 1 1
3 5583 1 1 70 VAL CG2 C 12.106 16.805 0.683 1.00 . A A . 70 VAL CG2 1 1
3 5584 1 1 70 VAL H H 13.971 15.299 1.848 1.00 . A A . 70 VAL H 1 1
3 5585 1 1 70 VAL HA H 11.719 16.042 3.277 1.00 . A A . 70 VAL HA 1 1
3 5586 1 1 70 VAL HB H 11.800 14.706 0.568 1.00 . A A . 70 VAL HB 1 1
3 5587 1 1 70 VAL HG11 H 9.637 16.189 2.031 1.00 . A A . 70 VAL HG11 1 1
3 5588 1 1 70 VAL HG12 H 9.647 16.041 0.273 1.00 . A A . 70 VAL HG12 1 1
3 5589 1 1 70 VAL HG13 H 9.566 14.595 1.280 1.00 . A A . 70 VAL HG13 1 1
3 5590 1 1 70 VAL HG21 H 12.523 16.628 -0.297 1.00 . A A . 70 VAL HG21 1 1
3 5591 1 1 70 VAL HG22 H 11.342 17.566 0.618 1.00 . A A . 70 VAL HG22 1 1
3 5592 1 1 70 VAL HG23 H 12.887 17.136 1.352 1.00 . A A . 70 VAL HG23 1 1
3 5593 1 1 70 VAL N N 13.462 15.118 2.665 1.00 . A A . 70 VAL N 1 1
3 5594 1 1 70 VAL O O 10.389 13.985 3.906 1.00 . A A . 70 VAL O 1 1
3 5595 1 1 71 LYS C C 11.575 11.284 4.626 1.00 . A A . 71 LYS C 1 1
3 5596 1 1 71 LYS CA C 11.360 11.508 3.132 1.00 . A A . 71 LYS CA 1 1
3 5597 1 1 71 LYS CB C 12.028 10.384 2.336 1.00 . A A . 71 LYS CB 1 1
3 5598 1 1 71 LYS CD C 11.700 8.093 3.314 1.00 . A A . 71 LYS CD 1 1
3 5599 1 1 71 LYS CE C 13.067 7.538 2.941 1.00 . A A . 71 LYS CE 1 1
3 5600 1 1 71 LYS CG C 11.211 9.104 2.290 1.00 . A A . 71 LYS CG 1 1
3 5601 1 1 71 LYS H H 12.659 12.832 2.112 1.00 . A A . 71 LYS H 1 1
3 5602 1 1 71 LYS HA H 10.300 11.502 2.928 1.00 . A A . 71 LYS HA 1 1
3 5603 1 1 71 LYS HB2 H 12.187 10.721 1.323 1.00 . A A . 71 LYS HB2 1 1
3 5604 1 1 71 LYS HB3 H 12.984 10.159 2.786 1.00 . A A . 71 LYS HB3 1 1
3 5605 1 1 71 LYS HD2 H 11.771 8.575 4.278 1.00 . A A . 71 LYS HD2 1 1
3 5606 1 1 71 LYS HD3 H 10.993 7.277 3.368 1.00 . A A . 71 LYS HD3 1 1
3 5607 1 1 71 LYS HE2 H 13.248 7.737 1.896 1.00 . A A . 71 LYS HE2 1 1
3 5608 1 1 71 LYS HE3 H 13.817 8.036 3.537 1.00 . A A . 71 LYS HE3 1 1
3 5609 1 1 71 LYS HG2 H 10.178 9.339 2.498 1.00 . A A . 71 LYS HG2 1 1
3 5610 1 1 71 LYS HG3 H 11.293 8.671 1.303 1.00 . A A . 71 LYS HG3 1 1
3 5611 1 1 71 LYS HZ1 H 12.288 5.603 2.840 1.00 . A A . 71 LYS HZ1 1 1
3 5612 1 1 71 LYS HZ2 H 13.263 5.879 4.194 1.00 . A A . 71 LYS HZ2 1 1
3 5613 1 1 71 LYS HZ3 H 13.970 5.674 2.671 1.00 . A A . 71 LYS HZ3 1 1
3 5614 1 1 71 LYS N N 11.889 12.802 2.719 1.00 . A A . 71 LYS N 1 1
3 5615 1 1 71 LYS NZ N 13.153 6.071 3.178 1.00 . A A . 71 LYS NZ 1 1
3 5616 1 1 71 LYS O O 10.748 10.665 5.295 1.00 . A A . 71 LYS O 1 1
3 5617 1 1 72 SER C C 11.999 12.386 7.425 1.00 . A A . 72 SER C 1 1
3 5618 1 1 72 SER CA C 13.012 11.647 6.556 1.00 . A A . 72 SER CA 1 1
3 5619 1 1 72 SER CB C 14.421 12.174 6.836 1.00 . A A . 72 SER CB 1 1
3 5620 1 1 72 SER H H 13.309 12.277 4.557 1.00 . A A . 72 SER H 1 1
3 5621 1 1 72 SER HA H 12.976 10.595 6.797 1.00 . A A . 72 SER HA 1 1
3 5622 1 1 72 SER HB2 H 15.101 11.789 6.091 1.00 . A A . 72 SER HB2 1 1
3 5623 1 1 72 SER HB3 H 14.414 13.253 6.793 1.00 . A A . 72 SER HB3 1 1
3 5624 1 1 72 SER HG H 15.830 11.717 8.118 1.00 . A A . 72 SER HG 1 1
3 5625 1 1 72 SER N N 12.689 11.793 5.142 1.00 . A A . 72 SER N 1 1
3 5626 1 1 72 SER O O 11.409 11.808 8.338 1.00 . A A . 72 SER O 1 1
3 5627 1 1 72 SER OG O 14.872 11.770 8.117 1.00 . A A . 72 SER OG 1 1
3 5628 1 1 73 ARG C C 9.433 13.983 7.704 1.00 . A A . 73 ARG C 1 1
3 5629 1 1 73 ARG CA C 10.862 14.487 7.887 1.00 . A A . 73 ARG CA 1 1
3 5630 1 1 73 ARG CB C 10.958 15.949 7.446 1.00 . A A . 73 ARG CB 1 1
3 5631 1 1 73 ARG CD C 10.857 17.616 5.568 1.00 . A A . 73 ARG CD 1 1
3 5632 1 1 73 ARG CG C 10.803 16.144 5.947 1.00 . A A . 73 ARG CG 1 1
3 5633 1 1 73 ARG CZ C 9.261 19.402 5.016 1.00 . A A . 73 ARG CZ 1 1
3 5634 1 1 73 ARG H H 12.302 14.072 6.393 1.00 . A A . 73 ARG H 1 1
3 5635 1 1 73 ARG HA H 11.124 14.417 8.932 1.00 . A A . 73 ARG HA 1 1
3 5636 1 1 73 ARG HB2 H 10.183 16.514 7.942 1.00 . A A . 73 ARG HB2 1 1
3 5637 1 1 73 ARG HB3 H 11.921 16.338 7.740 1.00 . A A . 73 ARG HB3 1 1
3 5638 1 1 73 ARG HD2 H 11.167 18.185 6.432 1.00 . A A . 73 ARG HD2 1 1
3 5639 1 1 73 ARG HD3 H 11.579 17.743 4.775 1.00 . A A . 73 ARG HD3 1 1
3 5640 1 1 73 ARG HE H 8.881 17.449 4.872 1.00 . A A . 73 ARG HE 1 1
3 5641 1 1 73 ARG HG2 H 11.604 15.624 5.441 1.00 . A A . 73 ARG HG2 1 1
3 5642 1 1 73 ARG HG3 H 9.853 15.735 5.636 1.00 . A A . 73 ARG HG3 1 1
3 5643 1 1 73 ARG HH11 H 11.067 20.043 5.654 1.00 . A A . 73 ARG HH11 1 1
3 5644 1 1 73 ARG HH12 H 9.933 21.292 5.261 1.00 . A A . 73 ARG HH12 1 1
3 5645 1 1 73 ARG HH21 H 7.378 19.085 4.352 1.00 . A A . 73 ARG HH21 1 1
3 5646 1 1 73 ARG HH22 H 7.835 20.746 4.521 1.00 . A A . 73 ARG HH22 1 1
3 5647 1 1 73 ARG N N 11.802 13.667 7.133 1.00 . A A . 73 ARG N 1 1
3 5648 1 1 73 ARG NE N 9.560 18.112 5.114 1.00 . A A . 73 ARG NE 1 1
3 5649 1 1 73 ARG NH1 N 10.161 20.321 5.337 1.00 . A A . 73 ARG NH1 1 1
3 5650 1 1 73 ARG NH2 N 8.059 19.775 4.595 1.00 . A A . 73 ARG NH2 1 1
3 5651 1 1 73 ARG O O 8.635 13.995 8.641 1.00 . A A . 73 ARG O 1 1
3 5652 1 1 74 MET C C 7.500 11.753 6.969 1.00 . A A . 74 MET C 1 1
3 5653 1 1 74 MET CA C 7.786 13.031 6.187 1.00 . A A . 74 MET CA 1 1
3 5654 1 1 74 MET CB C 7.649 12.765 4.686 1.00 . A A . 74 MET CB 1 1
3 5655 1 1 74 MET CE C 5.438 15.998 4.023 1.00 . A A . 74 MET CE 1 1
3 5656 1 1 74 MET CG C 7.369 14.017 3.870 1.00 . A A . 74 MET CG 1 1
3 5657 1 1 74 MET H H 9.797 13.555 5.785 1.00 . A A . 74 MET H 1 1
3 5658 1 1 74 MET HA H 7.069 13.785 6.476 1.00 . A A . 74 MET HA 1 1
3 5659 1 1 74 MET HB2 H 8.566 12.324 4.326 1.00 . A A . 74 MET HB2 1 1
3 5660 1 1 74 MET HB3 H 6.838 12.070 4.528 1.00 . A A . 74 MET HB3 1 1
3 5661 1 1 74 MET HE1 H 4.410 16.303 3.896 1.00 . A A . 74 MET HE1 1 1
3 5662 1 1 74 MET HE2 H 5.728 16.131 5.055 1.00 . A A . 74 MET HE2 1 1
3 5663 1 1 74 MET HE3 H 6.073 16.600 3.390 1.00 . A A . 74 MET HE3 1 1
3 5664 1 1 74 MET HG2 H 7.758 14.872 4.403 1.00 . A A . 74 MET HG2 1 1
3 5665 1 1 74 MET HG3 H 7.873 13.929 2.919 1.00 . A A . 74 MET HG3 1 1
3 5666 1 1 74 MET N N 9.118 13.540 6.492 1.00 . A A . 74 MET N 1 1
3 5667 1 1 74 MET O O 6.354 11.472 7.318 1.00 . A A . 74 MET O 1 1
3 5668 1 1 74 MET SD S 5.610 14.273 3.573 1.00 . A A . 74 MET SD 1 1
3 5669 1 1 75 ALA C C 7.686 9.964 9.306 1.00 . A A . 75 ALA C 1 1
3 5670 1 1 75 ALA CA C 8.410 9.737 7.983 1.00 . A A . 75 ALA CA 1 1
3 5671 1 1 75 ALA CB C 9.776 9.113 8.227 1.00 . A A . 75 ALA CB 1 1
3 5672 1 1 75 ALA H H 9.437 11.262 6.935 1.00 . A A . 75 ALA H 1 1
3 5673 1 1 75 ALA HA H 7.831 9.052 7.380 1.00 . A A . 75 ALA HA 1 1
3 5674 1 1 75 ALA HB1 H 10.347 9.746 8.890 1.00 . A A . 75 ALA HB1 1 1
3 5675 1 1 75 ALA HB2 H 9.651 8.139 8.677 1.00 . A A . 75 ALA HB2 1 1
3 5676 1 1 75 ALA HB3 H 10.297 9.011 7.287 1.00 . A A . 75 ALA HB3 1 1
3 5677 1 1 75 ALA N N 8.549 10.983 7.241 1.00 . A A . 75 ALA N 1 1
3 5678 1 1 75 ALA O O 6.968 9.088 9.788 1.00 . A A . 75 ALA O 1 1
3 5679 1 1 76 GLN C C 5.751 11.714 10.972 1.00 . A A . 76 GLN C 1 1
3 5680 1 1 76 GLN CA C 7.247 11.483 11.156 1.00 . A A . 76 GLN CA 1 1
3 5681 1 1 76 GLN CB C 7.898 12.730 11.757 1.00 . A A . 76 GLN CB 1 1
3 5682 1 1 76 GLN CD C 7.125 12.170 14.097 1.00 . A A . 76 GLN CD 1 1
3 5683 1 1 76 GLN CG C 7.207 13.230 13.016 1.00 . A A . 76 GLN CG 1 1
3 5684 1 1 76 GLN H H 8.465 11.799 9.454 1.00 . A A . 76 GLN H 1 1
3 5685 1 1 76 GLN HA H 7.390 10.652 11.831 1.00 . A A . 76 GLN HA 1 1
3 5686 1 1 76 GLN HB2 H 8.925 12.503 12.002 1.00 . A A . 76 GLN HB2 1 1
3 5687 1 1 76 GLN HB3 H 7.878 13.521 11.023 1.00 . A A . 76 GLN HB3 1 1
3 5688 1 1 76 GLN HE21 H 9.053 11.744 13.860 1.00 . A A . 76 GLN HE21 1 1
3 5689 1 1 76 GLN HE22 H 8.222 10.821 15.061 1.00 . A A . 76 GLN HE22 1 1
3 5690 1 1 76 GLN HG2 H 7.759 14.074 13.403 1.00 . A A . 76 GLN HG2 1 1
3 5691 1 1 76 GLN HG3 H 6.206 13.542 12.761 1.00 . A A . 76 GLN HG3 1 1
3 5692 1 1 76 GLN N N 7.881 11.143 9.887 1.00 . A A . 76 GLN N 1 1
3 5693 1 1 76 GLN NE2 N 8.246 11.511 14.367 1.00 . A A . 76 GLN NE2 1 1
3 5694 1 1 76 GLN O O 4.942 11.309 11.807 1.00 . A A . 76 GLN O 1 1
3 5695 1 1 76 GLN OE1 O 6.066 11.946 14.683 1.00 . A A . 76 GLN OE1 1 1
3 5696 1 1 77 LYS C C 3.330 11.473 8.877 1.00 . A A . 77 LYS C 1 1
3 5697 1 1 77 LYS CA C 3.990 12.655 9.579 1.00 . A A . 77 LYS CA 1 1
3 5698 1 1 77 LYS CB C 3.877 13.908 8.707 1.00 . A A . 77 LYS CB 1 1
3 5699 1 1 77 LYS CD C 4.969 15.891 9.794 1.00 . A A . 77 LYS CD 1 1
3 5700 1 1 77 LYS CE C 4.752 17.145 10.627 1.00 . A A . 77 LYS CE 1 1
3 5701 1 1 77 LYS CG C 3.657 15.184 9.501 1.00 . A A . 77 LYS CG 1 1
3 5702 1 1 77 LYS H H 6.081 12.668 9.246 1.00 . A A . 77 LYS H 1 1
3 5703 1 1 77 LYS HA H 3.483 12.832 10.515 1.00 . A A . 77 LYS HA 1 1
3 5704 1 1 77 LYS HB2 H 4.787 14.017 8.135 1.00 . A A . 77 LYS HB2 1 1
3 5705 1 1 77 LYS HB3 H 3.047 13.784 8.027 1.00 . A A . 77 LYS HB3 1 1
3 5706 1 1 77 LYS HD2 H 5.617 15.220 10.337 1.00 . A A . 77 LYS HD2 1 1
3 5707 1 1 77 LYS HD3 H 5.436 16.167 8.859 1.00 . A A . 77 LYS HD3 1 1
3 5708 1 1 77 LYS HE2 H 5.409 17.921 10.264 1.00 . A A . 77 LYS HE2 1 1
3 5709 1 1 77 LYS HE3 H 3.726 17.462 10.516 1.00 . A A . 77 LYS HE3 1 1
3 5710 1 1 77 LYS HG2 H 3.023 15.846 8.931 1.00 . A A . 77 LYS HG2 1 1
3 5711 1 1 77 LYS HG3 H 3.175 14.936 10.436 1.00 . A A . 77 LYS HG3 1 1
3 5712 1 1 77 LYS HZ1 H 6.027 16.629 12.199 1.00 . A A . 77 LYS HZ1 1 1
3 5713 1 1 77 LYS HZ2 H 4.422 16.149 12.433 1.00 . A A . 77 LYS HZ2 1 1
3 5714 1 1 77 LYS HZ3 H 4.854 17.775 12.616 1.00 . A A . 77 LYS HZ3 1 1
3 5715 1 1 77 LYS N N 5.389 12.370 9.874 1.00 . A A . 77 LYS N 1 1
3 5716 1 1 77 LYS NZ N 5.033 16.908 12.070 1.00 . A A . 77 LYS NZ 1 1
3 5717 1 1 77 LYS O O 3.996 10.692 8.197 1.00 . A A . 77 LYS O 1 1
3 5718 1 1 78 ASP C C -0.124 10.731 8.012 1.00 . A A . 78 ASP C 1 1
3 5719 1 1 78 ASP CA C 1.268 10.262 8.426 1.00 . A A . 78 ASP CA 1 1
3 5720 1 1 78 ASP CB C 1.155 9.078 9.388 1.00 . A A . 78 ASP CB 1 1
3 5721 1 1 78 ASP CG C 2.110 7.954 9.037 1.00 . A A . 78 ASP CG 1 1
3 5722 1 1 78 ASP H H 1.543 12.003 9.600 1.00 . A A . 78 ASP H 1 1
3 5723 1 1 78 ASP HA H 1.805 9.948 7.545 1.00 . A A . 78 ASP HA 1 1
3 5724 1 1 78 ASP HB2 H 1.377 9.414 10.390 1.00 . A A . 78 ASP HB2 1 1
3 5725 1 1 78 ASP HB3 H 0.147 8.692 9.357 1.00 . A A . 78 ASP HB3 1 1
3 5726 1 1 78 ASP N N 2.018 11.348 9.046 1.00 . A A . 78 ASP N 1 1
3 5727 1 1 78 ASP O O -0.501 11.877 8.254 1.00 . A A . 78 ASP O 1 1
3 5728 1 1 78 ASP OD1 O 3.057 7.715 9.816 1.00 . A A . 78 ASP OD1 1 1
3 5729 1 1 78 ASP OD2 O 1.911 7.314 7.984 1.00 . A A . 78 ASP OD2 1 1
3 5730 1 1 79 SER C C -3.091 10.645 8.093 1.00 . A A . 79 SER C 1 1
3 5731 1 1 79 SER CA C -2.229 10.160 6.931 1.00 . A A . 79 SER CA 1 1
3 5732 1 1 79 SER CB C -2.877 8.939 6.276 1.00 . A A . 79 SER CB 1 1
3 5733 1 1 79 SER H H -0.524 8.939 7.220 1.00 . A A . 79 SER H 1 1
3 5734 1 1 79 SER HA H -2.152 10.952 6.201 1.00 . A A . 79 SER HA 1 1
3 5735 1 1 79 SER HB2 H -2.306 8.056 6.522 1.00 . A A . 79 SER HB2 1 1
3 5736 1 1 79 SER HB3 H -3.886 8.829 6.645 1.00 . A A . 79 SER HB3 1 1
3 5737 1 1 79 SER HG H -3.039 8.215 4.463 1.00 . A A . 79 SER HG 1 1
3 5738 1 1 79 SER N N -0.881 9.837 7.384 1.00 . A A . 79 SER N 1 1
3 5739 1 1 79 SER O O -2.791 10.407 9.263 1.00 . A A . 79 SER O 1 1
3 5740 1 1 79 SER OG O -2.918 9.078 4.866 1.00 . A A . 79 SER OG 1 1
3 5741 1 1 80 PRO C C -5.907 10.775 9.467 1.00 . A A . 80 PRO C 1 1
3 5742 1 1 80 PRO CA C -5.118 11.875 8.765 1.00 . A A . 80 PRO CA 1 1
3 5743 1 1 80 PRO CB C -6.054 12.763 7.942 1.00 . A A . 80 PRO CB 1 1
3 5744 1 1 80 PRO CD C -4.608 11.662 6.389 1.00 . A A . 80 PRO CD 1 1
3 5745 1 1 80 PRO CG C -6.003 12.195 6.565 1.00 . A A . 80 PRO CG 1 1
3 5746 1 1 80 PRO HA H -4.605 12.475 9.502 1.00 . A A . 80 PRO HA 1 1
3 5747 1 1 80 PRO HB2 H -7.053 12.716 8.353 1.00 . A A . 80 PRO HB2 1 1
3 5748 1 1 80 PRO HB3 H -5.699 13.782 7.961 1.00 . A A . 80 PRO HB3 1 1
3 5749 1 1 80 PRO HD2 H -4.617 10.776 5.772 1.00 . A A . 80 PRO HD2 1 1
3 5750 1 1 80 PRO HD3 H -3.967 12.418 5.958 1.00 . A A . 80 PRO HD3 1 1
3 5751 1 1 80 PRO HG2 H -6.724 11.397 6.470 1.00 . A A . 80 PRO HG2 1 1
3 5752 1 1 80 PRO HG3 H -6.202 12.971 5.841 1.00 . A A . 80 PRO HG3 1 1
3 5753 1 1 80 PRO N N -4.189 11.342 7.764 1.00 . A A . 80 PRO N 1 1
3 5754 1 1 80 PRO O O -6.123 10.830 10.677 1.00 . A A . 80 PRO O 1 1
3 5755 1 1 81 GLU C C -6.210 7.753 10.087 1.00 . A A . 81 GLU C 1 1
3 5756 1 1 81 GLU CA C -7.101 8.665 9.249 1.00 . A A . 81 GLU CA 1 1
3 5757 1 1 81 GLU CB C -7.756 7.862 8.123 1.00 . A A . 81 GLU CB 1 1
3 5758 1 1 81 GLU CD C -10.132 7.107 7.717 1.00 . A A . 81 GLU CD 1 1
3 5759 1 1 81 GLU CG C -9.185 8.286 7.826 1.00 . A A . 81 GLU CG 1 1
3 5760 1 1 81 GLU H H -6.131 9.790 7.740 1.00 . A A . 81 GLU H 1 1
3 5761 1 1 81 GLU HA H -7.873 9.076 9.882 1.00 . A A . 81 GLU HA 1 1
3 5762 1 1 81 GLU HB2 H -7.171 7.983 7.223 1.00 . A A . 81 GLU HB2 1 1
3 5763 1 1 81 GLU HB3 H -7.763 6.818 8.400 1.00 . A A . 81 GLU HB3 1 1
3 5764 1 1 81 GLU HG2 H -9.528 8.932 8.620 1.00 . A A . 81 GLU HG2 1 1
3 5765 1 1 81 GLU HG3 H -9.199 8.828 6.891 1.00 . A A . 81 GLU HG3 1 1
3 5766 1 1 81 GLU N N -6.335 9.778 8.699 1.00 . A A . 81 GLU N 1 1
3 5767 1 1 81 GLU O O -6.627 7.250 11.130 1.00 . A A . 81 GLU O 1 1
3 5768 1 1 81 GLU OE1 O -10.010 6.171 8.534 1.00 . A A . 81 GLU OE1 1 1
3 5769 1 1 81 GLU OE2 O -10.995 7.120 6.815 1.00 . A A . 81 GLU OE2 1 1
3 5770 1 1 82 GLU C C -3.730 7.249 11.717 1.00 . A A . 82 GLU C 1 1
3 5771 1 1 82 GLU CA C -4.033 6.693 10.329 1.00 . A A . 82 GLU CA 1 1
3 5772 1 1 82 GLU CB C -2.737 6.561 9.527 1.00 . A A . 82 GLU CB 1 1
3 5773 1 1 82 GLU CD C -1.084 5.017 8.403 1.00 . A A . 82 GLU CD 1 1
3 5774 1 1 82 GLU CG C -2.330 5.121 9.260 1.00 . A A . 82 GLU CG 1 1
3 5775 1 1 82 GLU H H -4.708 7.975 8.786 1.00 . A A . 82 GLU H 1 1
3 5776 1 1 82 GLU HA H -4.480 5.716 10.436 1.00 . A A . 82 GLU HA 1 1
3 5777 1 1 82 GLU HB2 H -2.863 7.060 8.577 1.00 . A A . 82 GLU HB2 1 1
3 5778 1 1 82 GLU HB3 H -1.939 7.043 10.073 1.00 . A A . 82 GLU HB3 1 1
3 5779 1 1 82 GLU HG2 H -2.140 4.634 10.205 1.00 . A A . 82 GLU HG2 1 1
3 5780 1 1 82 GLU HG3 H -3.141 4.619 8.754 1.00 . A A . 82 GLU HG3 1 1
3 5781 1 1 82 GLU N N -4.982 7.545 9.623 1.00 . A A . 82 GLU N 1 1
3 5782 1 1 82 GLU O O -3.732 6.516 12.706 1.00 . A A . 82 GLU O 1 1
3 5783 1 1 82 GLU OE1 O -1.223 4.893 7.167 1.00 . A A . 82 GLU OE1 1 1
3 5784 1 1 82 GLU OE2 O 0.030 5.057 8.966 1.00 . A A . 82 GLU OE2 1 1
3 5785 1 1 83 VAL C C -4.336 9.102 14.018 1.00 . A A . 83 VAL C 1 1
3 5786 1 1 83 VAL CA C -3.164 9.207 13.048 1.00 . A A . 83 VAL CA 1 1
3 5787 1 1 83 VAL CB C -2.816 10.693 12.841 1.00 . A A . 83 VAL CB 1 1
3 5788 1 1 83 VAL CG1 C -2.521 11.364 14.174 1.00 . A A . 83 VAL CG1 1 1
3 5789 1 1 83 VAL CG2 C -1.637 10.836 11.890 1.00 . A A . 83 VAL CG2 1 1
3 5790 1 1 83 VAL H H -3.482 9.083 10.959 1.00 . A A . 83 VAL H 1 1
3 5791 1 1 83 VAL HA H -2.306 8.715 13.482 1.00 . A A . 83 VAL HA 1 1
3 5792 1 1 83 VAL HB H -3.670 11.184 12.398 1.00 . A A . 83 VAL HB 1 1
3 5793 1 1 83 VAL HG11 H -1.945 10.693 14.794 1.00 . A A . 83 VAL HG11 1 1
3 5794 1 1 83 VAL HG12 H -1.960 12.271 14.004 1.00 . A A . 83 VAL HG12 1 1
3 5795 1 1 83 VAL HG13 H -3.451 11.603 14.670 1.00 . A A . 83 VAL HG13 1 1
3 5796 1 1 83 VAL HG21 H -0.776 11.189 12.437 1.00 . A A . 83 VAL HG21 1 1
3 5797 1 1 83 VAL HG22 H -1.414 9.877 11.446 1.00 . A A . 83 VAL HG22 1 1
3 5798 1 1 83 VAL HG23 H -1.885 11.543 11.113 1.00 . A A . 83 VAL HG23 1 1
3 5799 1 1 83 VAL N N -3.469 8.551 11.782 1.00 . A A . 83 VAL N 1 1
3 5800 1 1 83 VAL O O -4.148 8.885 15.216 1.00 . A A . 83 VAL O 1 1
3 5801 1 1 84 LEU C C -6.916 7.782 14.906 1.00 . A A . 84 LEU C 1 1
3 5802 1 1 84 LEU CA C -6.751 9.177 14.312 1.00 . A A . 84 LEU CA 1 1
3 5803 1 1 84 LEU CB C -7.983 9.538 13.479 1.00 . A A . 84 LEU CB 1 1
3 5804 1 1 84 LEU CD1 C -9.405 11.312 12.424 1.00 . A A . 84 LEU CD1 1 1
3 5805 1 1 84 LEU CD2 C -9.101 11.268 14.907 1.00 . A A . 84 LEU CD2 1 1
3 5806 1 1 84 LEU CG C -8.446 10.992 13.561 1.00 . A A . 84 LEU CG 1 1
3 5807 1 1 84 LEU H H -5.634 9.427 12.532 1.00 . A A . 84 LEU H 1 1
3 5808 1 1 84 LEU HA H -6.651 9.889 15.118 1.00 . A A . 84 LEU HA 1 1
3 5809 1 1 84 LEU HB2 H -7.758 9.320 12.446 1.00 . A A . 84 LEU HB2 1 1
3 5810 1 1 84 LEU HB3 H -8.799 8.910 13.807 1.00 . A A . 84 LEU HB3 1 1
3 5811 1 1 84 LEU HD11 H -8.846 11.470 11.515 1.00 . A A . 84 LEU HD11 1 1
3 5812 1 1 84 LEU HD12 H -9.962 12.206 12.664 1.00 . A A . 84 LEU HD12 1 1
3 5813 1 1 84 LEU HD13 H -10.090 10.487 12.289 1.00 . A A . 84 LEU HD13 1 1
3 5814 1 1 84 LEU HD21 H -8.971 10.412 15.552 1.00 . A A . 84 LEU HD21 1 1
3 5815 1 1 84 LEU HD22 H -10.155 11.454 14.763 1.00 . A A . 84 LEU HD22 1 1
3 5816 1 1 84 LEU HD23 H -8.640 12.134 15.360 1.00 . A A . 84 LEU HD23 1 1
3 5817 1 1 84 LEU HG H -7.588 11.643 13.465 1.00 . A A . 84 LEU HG 1 1
3 5818 1 1 84 LEU N N -5.547 9.256 13.493 1.00 . A A . 84 LEU N 1 1
3 5819 1 1 84 LEU O O -7.190 7.631 16.097 1.00 . A A . 84 LEU O 1 1
3 5820 1 1 85 LYS C C -5.814 5.046 15.558 1.00 . A A . 85 LYS C 1 1
3 5821 1 1 85 LYS CA C -6.871 5.381 14.511 1.00 . A A . 85 LYS CA 1 1
3 5822 1 1 85 LYS CB C -6.742 4.430 13.319 1.00 . A A . 85 LYS CB 1 1
3 5823 1 1 85 LYS CD C -5.444 2.349 13.861 1.00 . A A . 85 LYS CD 1 1
3 5824 1 1 85 LYS CE C -5.081 1.472 12.673 1.00 . A A . 85 LYS CE 1 1
3 5825 1 1 85 LYS CG C -6.825 2.962 13.700 1.00 . A A . 85 LYS CG 1 1
3 5826 1 1 85 LYS H H -6.528 6.949 13.131 1.00 . A A . 85 LYS H 1 1
3 5827 1 1 85 LYS HA H -7.849 5.261 14.952 1.00 . A A . 85 LYS HA 1 1
3 5828 1 1 85 LYS HB2 H -7.535 4.643 12.617 1.00 . A A . 85 LYS HB2 1 1
3 5829 1 1 85 LYS HB3 H -5.790 4.602 12.837 1.00 . A A . 85 LYS HB3 1 1
3 5830 1 1 85 LYS HD2 H -4.715 3.142 13.945 1.00 . A A . 85 LYS HD2 1 1
3 5831 1 1 85 LYS HD3 H -5.428 1.748 14.760 1.00 . A A . 85 LYS HD3 1 1
3 5832 1 1 85 LYS HE2 H -5.489 1.915 11.777 1.00 . A A . 85 LYS HE2 1 1
3 5833 1 1 85 LYS HE3 H -4.005 1.424 12.592 1.00 . A A . 85 LYS HE3 1 1
3 5834 1 1 85 LYS HG2 H -7.358 2.871 14.635 1.00 . A A . 85 LYS HG2 1 1
3 5835 1 1 85 LYS HG3 H -7.358 2.427 12.927 1.00 . A A . 85 LYS HG3 1 1
3 5836 1 1 85 LYS HZ1 H -6.607 0.056 12.500 1.00 . A A . 85 LYS HZ1 1 1
3 5837 1 1 85 LYS HZ2 H -5.576 -0.206 13.815 1.00 . A A . 85 LYS HZ2 1 1
3 5838 1 1 85 LYS HZ3 H -5.057 -0.573 12.247 1.00 . A A . 85 LYS HZ3 1 1
3 5839 1 1 85 LYS N N -6.745 6.765 14.069 1.00 . A A . 85 LYS N 1 1
3 5840 1 1 85 LYS NZ N -5.618 0.090 12.819 1.00 . A A . 85 LYS NZ 1 1
3 5841 1 1 85 LYS O O -6.087 4.331 16.522 1.00 . A A . 85 LYS O 1 1
3 5842 1 1 86 ALA C C -3.814 5.922 17.664 1.00 . A A . 86 ALA C 1 1
3 5843 1 1 86 ALA CA C -3.511 5.327 16.293 1.00 . A A . 86 ALA CA 1 1
3 5844 1 1 86 ALA CB C -2.215 5.902 15.741 1.00 . A A . 86 ALA CB 1 1
3 5845 1 1 86 ALA H H -4.452 6.130 14.576 1.00 . A A . 86 ALA H 1 1
3 5846 1 1 86 ALA HA H -3.388 4.259 16.394 1.00 . A A . 86 ALA HA 1 1
3 5847 1 1 86 ALA HB1 H -1.651 6.353 16.544 1.00 . A A . 86 ALA HB1 1 1
3 5848 1 1 86 ALA HB2 H -1.633 5.111 15.292 1.00 . A A . 86 ALA HB2 1 1
3 5849 1 1 86 ALA HB3 H -2.442 6.649 14.996 1.00 . A A . 86 ALA HB3 1 1
3 5850 1 1 86 ALA N N -4.608 5.568 15.363 1.00 . A A . 86 ALA N 1 1
3 5851 1 1 86 ALA O O -3.708 5.241 18.684 1.00 . A A . 86 ALA O 1 1
3 5852 1 1 87 PHE C C -5.647 7.183 19.661 1.00 . A A . 87 PHE C 1 1
3 5853 1 1 87 PHE CA C -4.506 7.883 18.929 1.00 . A A . 87 PHE CA 1 1
3 5854 1 1 87 PHE CB C -4.881 9.340 18.652 1.00 . A A . 87 PHE CB 1 1
3 5855 1 1 87 PHE CD1 C -6.494 10.691 20.019 1.00 . A A . 87 PHE CD1 1 1
3 5856 1 1 87 PHE CD2 C -4.330 10.258 20.922 1.00 . A A . 87 PHE CD2 1 1
3 5857 1 1 87 PHE CE1 C -6.830 11.401 21.157 1.00 . A A . 87 PHE CE1 1 1
3 5858 1 1 87 PHE CE2 C -4.660 10.966 22.061 1.00 . A A . 87 PHE CE2 1 1
3 5859 1 1 87 PHE CG C -5.243 10.112 19.889 1.00 . A A . 87 PHE CG 1 1
3 5860 1 1 87 PHE CZ C -5.912 11.540 22.179 1.00 . A A . 87 PHE CZ 1 1
3 5861 1 1 87 PHE H H -4.256 7.687 16.835 1.00 . A A . 87 PHE H 1 1
3 5862 1 1 87 PHE HA H -3.626 7.859 19.552 1.00 . A A . 87 PHE HA 1 1
3 5863 1 1 87 PHE HB2 H -4.045 9.837 18.184 1.00 . A A . 87 PHE HB2 1 1
3 5864 1 1 87 PHE HB3 H -5.729 9.366 17.984 1.00 . A A . 87 PHE HB3 1 1
3 5865 1 1 87 PHE HD1 H -7.214 10.583 19.220 1.00 . A A . 87 PHE HD1 1 1
3 5866 1 1 87 PHE HD2 H -3.351 9.811 20.831 1.00 . A A . 87 PHE HD2 1 1
3 5867 1 1 87 PHE HE1 H -7.809 11.848 21.245 1.00 . A A . 87 PHE HE1 1 1
3 5868 1 1 87 PHE HE2 H -3.940 11.073 22.859 1.00 . A A . 87 PHE HE2 1 1
3 5869 1 1 87 PHE HZ H -6.172 12.093 23.068 1.00 . A A . 87 PHE HZ 1 1
3 5870 1 1 87 PHE N N -4.190 7.196 17.682 1.00 . A A . 87 PHE N 1 1
3 5871 1 1 87 PHE O O -5.579 6.962 20.870 1.00 . A A . 87 PHE O 1 1
3 5872 1 1 88 GLN C C -7.448 4.833 20.126 1.00 . A A . 88 GLN C 1 1
3 5873 1 1 88 GLN CA C -7.851 6.163 19.498 1.00 . A A . 88 GLN CA 1 1
3 5874 1 1 88 GLN CB C -8.921 5.932 18.430 1.00 . A A . 88 GLN CB 1 1
3 5875 1 1 88 GLN CD C -11.228 6.857 17.979 1.00 . A A . 88 GLN CD 1 1
3 5876 1 1 88 GLN CG C -10.341 6.097 18.945 1.00 . A A . 88 GLN CG 1 1
3 5877 1 1 88 GLN H H -6.690 7.039 17.961 1.00 . A A . 88 GLN H 1 1
3 5878 1 1 88 GLN HA H -8.256 6.802 20.268 1.00 . A A . 88 GLN HA 1 1
3 5879 1 1 88 GLN HB2 H -8.768 6.637 17.626 1.00 . A A . 88 GLN HB2 1 1
3 5880 1 1 88 GLN HB3 H -8.816 4.929 18.043 1.00 . A A . 88 GLN HB3 1 1
3 5881 1 1 88 GLN HE21 H -11.144 5.353 16.681 1.00 . A A . 88 GLN HE21 1 1
3 5882 1 1 88 GLN HE22 H -12.088 6.716 16.192 1.00 . A A . 88 GLN HE22 1 1
3 5883 1 1 88 GLN HG2 H -10.768 5.118 19.107 1.00 . A A . 88 GLN HG2 1 1
3 5884 1 1 88 GLN HG3 H -10.310 6.634 19.882 1.00 . A A . 88 GLN HG3 1 1
3 5885 1 1 88 GLN N N -6.694 6.837 18.919 1.00 . A A . 88 GLN N 1 1
3 5886 1 1 88 GLN NE2 N -11.516 6.248 16.835 1.00 . A A . 88 GLN NE2 1 1
3 5887 1 1 88 GLN O O -7.889 4.495 21.226 1.00 . A A . 88 GLN O 1 1
3 5888 1 1 88 GLN OE1 O -11.651 7.979 18.259 1.00 . A A . 88 GLN OE1 1 1
3 5889 1 1 89 LEU C C -5.341 2.948 21.198 1.00 . A A . 89 LEU C 1 1
3 5890 1 1 89 LEU CA C -6.145 2.788 19.911 1.00 . A A . 89 LEU CA 1 1
3 5891 1 1 89 LEU CB C -5.293 2.094 18.847 1.00 . A A . 89 LEU CB 1 1
3 5892 1 1 89 LEU CD1 C -4.487 -0.166 18.121 1.00 . A A . 89 LEU CD1 1 1
3 5893 1 1 89 LEU CD2 C -3.209 1.120 19.844 1.00 . A A . 89 LEU CD2 1 1
3 5894 1 1 89 LEU CG C -4.589 0.809 19.284 1.00 . A A . 89 LEU CG 1 1
3 5895 1 1 89 LEU H H -6.291 4.405 18.554 1.00 . A A . 89 LEU H 1 1
3 5896 1 1 89 LEU HA H -7.014 2.181 20.117 1.00 . A A . 89 LEU HA 1 1
3 5897 1 1 89 LEU HB2 H -5.936 1.852 18.015 1.00 . A A . 89 LEU HB2 1 1
3 5898 1 1 89 LEU HB3 H -4.536 2.793 18.523 1.00 . A A . 89 LEU HB3 1 1
3 5899 1 1 89 LEU HD11 H -3.820 0.235 17.373 1.00 . A A . 89 LEU HD11 1 1
3 5900 1 1 89 LEU HD12 H -5.465 -0.314 17.688 1.00 . A A . 89 LEU HD12 1 1
3 5901 1 1 89 LEU HD13 H -4.104 -1.111 18.476 1.00 . A A . 89 LEU HD13 1 1
3 5902 1 1 89 LEU HD21 H -2.464 0.949 19.080 1.00 . A A . 89 LEU HD21 1 1
3 5903 1 1 89 LEU HD22 H -3.010 0.479 20.690 1.00 . A A . 89 LEU HD22 1 1
3 5904 1 1 89 LEU HD23 H -3.173 2.153 20.158 1.00 . A A . 89 LEU HD23 1 1
3 5905 1 1 89 LEU HG H -5.169 0.336 20.065 1.00 . A A . 89 LEU HG 1 1
3 5906 1 1 89 LEU N N -6.608 4.082 19.423 1.00 . A A . 89 LEU N 1 1
3 5907 1 1 89 LEU O O -5.482 2.159 22.132 1.00 . A A . 89 LEU O 1 1
3 5908 1 1 90 PHE C C -4.538 4.588 23.619 1.00 . A A . 90 PHE C 1 1
3 5909 1 1 90 PHE CA C -3.672 4.239 22.412 1.00 . A A . 90 PHE CA 1 1
3 5910 1 1 90 PHE CB C -2.693 5.379 22.125 1.00 . A A . 90 PHE CB 1 1
3 5911 1 1 90 PHE CD1 C -0.745 3.913 21.533 1.00 . A A . 90 PHE CD1 1 1
3 5912 1 1 90 PHE CD2 C -0.403 5.669 23.109 1.00 . A A . 90 PHE CD2 1 1
3 5913 1 1 90 PHE CE1 C 0.581 3.542 21.653 1.00 . A A . 90 PHE CE1 1 1
3 5914 1 1 90 PHE CE2 C 0.924 5.303 23.233 1.00 . A A . 90 PHE CE2 1 1
3 5915 1 1 90 PHE CG C -1.252 4.979 22.258 1.00 . A A . 90 PHE CG 1 1
3 5916 1 1 90 PHE CZ C 1.416 4.238 22.505 1.00 . A A . 90 PHE CZ 1 1
3 5917 1 1 90 PHE H H -4.430 4.569 20.462 1.00 . A A . 90 PHE H 1 1
3 5918 1 1 90 PHE HA H -3.114 3.343 22.631 1.00 . A A . 90 PHE HA 1 1
3 5919 1 1 90 PHE HB2 H -2.847 5.732 21.117 1.00 . A A . 90 PHE HB2 1 1
3 5920 1 1 90 PHE HB3 H -2.880 6.187 22.817 1.00 . A A . 90 PHE HB3 1 1
3 5921 1 1 90 PHE HD1 H -1.398 3.367 20.866 1.00 . A A . 90 PHE HD1 1 1
3 5922 1 1 90 PHE HD2 H -0.787 6.502 23.680 1.00 . A A . 90 PHE HD2 1 1
3 5923 1 1 90 PHE HE1 H 0.962 2.708 21.082 1.00 . A A . 90 PHE HE1 1 1
3 5924 1 1 90 PHE HE2 H 1.575 5.849 23.900 1.00 . A A . 90 PHE HE2 1 1
3 5925 1 1 90 PHE HZ H 2.453 3.950 22.600 1.00 . A A . 90 PHE HZ 1 1
3 5926 1 1 90 PHE N N -4.498 3.975 21.239 1.00 . A A . 90 PHE N 1 1
3 5927 1 1 90 PHE O O -4.182 4.288 24.759 1.00 . A A . 90 PHE O 1 1
3 5928 1 1 91 ASP C C -8.035 5.602 23.930 1.00 . A A . 91 ASP C 1 1
3 5929 1 1 91 ASP CA C -6.592 5.614 24.425 1.00 . A A . 91 ASP CA 1 1
3 5930 1 1 91 ASP CB C -6.233 7.004 24.953 1.00 . A A . 91 ASP CB 1 1
3 5931 1 1 91 ASP CG C -4.735 7.211 25.064 1.00 . A A . 91 ASP CG 1 1
3 5932 1 1 91 ASP H H -5.903 5.436 22.431 1.00 . A A . 91 ASP H 1 1
3 5933 1 1 91 ASP HA H -6.494 4.898 25.226 1.00 . A A . 91 ASP HA 1 1
3 5934 1 1 91 ASP HB2 H -6.632 7.751 24.283 1.00 . A A . 91 ASP HB2 1 1
3 5935 1 1 91 ASP HB3 H -6.669 7.133 25.933 1.00 . A A . 91 ASP HB3 1 1
3 5936 1 1 91 ASP N N -5.675 5.224 23.360 1.00 . A A . 91 ASP N 1 1
3 5937 1 1 91 ASP O O -8.402 6.365 23.035 1.00 . A A . 91 ASP O 1 1
3 5938 1 1 91 ASP OD1 O -4.182 7.988 24.256 1.00 . A A . 91 ASP OD1 1 1
3 5939 1 1 91 ASP OD2 O -4.116 6.598 25.958 1.00 . A A . 91 ASP OD2 1 1
3 5940 1 1 92 LEU C C -10.972 5.955 24.305 1.00 . A A . 92 LEU C 1 1
3 5941 1 1 92 LEU CA C -10.253 4.620 24.136 1.00 . A A . 92 LEU CA 1 1
3 5942 1 1 92 LEU CB C -10.946 3.545 24.975 1.00 . A A . 92 LEU CB 1 1
3 5943 1 1 92 LEU CD1 C -12.028 4.426 27.057 1.00 . A A . 92 LEU CD1 1 1
3 5944 1 1 92 LEU CD2 C -10.665 2.331 27.150 1.00 . A A . 92 LEU CD2 1 1
3 5945 1 1 92 LEU CG C -10.821 3.694 26.492 1.00 . A A . 92 LEU CG 1 1
3 5946 1 1 92 LEU H H -8.500 4.151 25.224 1.00 . A A . 92 LEU H 1 1
3 5947 1 1 92 LEU HA H -10.291 4.333 23.095 1.00 . A A . 92 LEU HA 1 1
3 5948 1 1 92 LEU HB2 H -11.996 3.557 24.727 1.00 . A A . 92 LEU HB2 1 1
3 5949 1 1 92 LEU HB3 H -10.524 2.589 24.699 1.00 . A A . 92 LEU HB3 1 1
3 5950 1 1 92 LEU HD11 H -12.871 4.295 26.395 1.00 . A A . 92 LEU HD11 1 1
3 5951 1 1 92 LEU HD12 H -11.802 5.478 27.147 1.00 . A A . 92 LEU HD12 1 1
3 5952 1 1 92 LEU HD13 H -12.269 4.025 28.031 1.00 . A A . 92 LEU HD13 1 1
3 5953 1 1 92 LEU HD21 H -11.549 1.739 26.965 1.00 . A A . 92 LEU HD21 1 1
3 5954 1 1 92 LEU HD22 H -10.534 2.459 28.215 1.00 . A A . 92 LEU HD22 1 1
3 5955 1 1 92 LEU HD23 H -9.802 1.829 26.739 1.00 . A A . 92 LEU HD23 1 1
3 5956 1 1 92 LEU HG H -9.940 4.279 26.719 1.00 . A A . 92 LEU HG 1 1
3 5957 1 1 92 LEU N N -8.849 4.732 24.517 1.00 . A A . 92 LEU N 1 1
3 5958 1 1 92 LEU O O -11.888 6.278 23.549 1.00 . A A . 92 LEU O 1 1
3 5959 1 1 93 ASP C C -10.299 9.150 24.978 1.00 . A A . 93 ASP C 1 1
3 5960 1 1 93 ASP CA C -11.149 8.028 25.566 1.00 . A A . 93 ASP CA 1 1
3 5961 1 1 93 ASP CB C -11.320 8.237 27.072 1.00 . A A . 93 ASP CB 1 1
3 5962 1 1 93 ASP CG C -12.758 8.518 27.458 1.00 . A A . 93 ASP CG 1 1
3 5963 1 1 93 ASP H H -9.814 6.414 25.868 1.00 . A A . 93 ASP H 1 1
3 5964 1 1 93 ASP HA H -12.122 8.047 25.097 1.00 . A A . 93 ASP HA 1 1
3 5965 1 1 93 ASP HB2 H -10.995 7.346 27.591 1.00 . A A . 93 ASP HB2 1 1
3 5966 1 1 93 ASP HB3 H -10.711 9.072 27.384 1.00 . A A . 93 ASP HB3 1 1
3 5967 1 1 93 ASP N N -10.548 6.727 25.300 1.00 . A A . 93 ASP N 1 1
3 5968 1 1 93 ASP O O -9.218 8.908 24.441 1.00 . A A . 93 ASP O 1 1
3 5969 1 1 93 ASP OD1 O -13.548 7.555 27.550 1.00 . A A . 93 ASP OD1 1 1
3 5970 1 1 93 ASP OD2 O -13.094 9.702 27.670 1.00 . A A . 93 ASP OD2 1 1
3 5971 1 1 94 LYS C C -9.837 12.566 25.662 1.00 . A A . 94 LYS C 1 1
3 5972 1 1 94 LYS CA C -10.082 11.539 24.561 1.00 . A A . 94 LYS CA 1 1
3 5973 1 1 94 LYS CB C -10.874 12.179 23.419 1.00 . A A . 94 LYS CB 1 1
3 5974 1 1 94 LYS CD C -13.270 11.692 22.842 1.00 . A A . 94 LYS CD 1 1
3 5975 1 1 94 LYS CE C -14.690 11.676 23.388 1.00 . A A . 94 LYS CE 1 1
3 5976 1 1 94 LYS CG C -12.328 12.449 23.764 1.00 . A A . 94 LYS CG 1 1
3 5977 1 1 94 LYS H H -11.662 10.508 25.521 1.00 . A A . 94 LYS H 1 1
3 5978 1 1 94 LYS HA H -9.130 11.200 24.182 1.00 . A A . 94 LYS HA 1 1
3 5979 1 1 94 LYS HB2 H -10.408 13.117 23.155 1.00 . A A . 94 LYS HB2 1 1
3 5980 1 1 94 LYS HB3 H -10.846 11.519 22.563 1.00 . A A . 94 LYS HB3 1 1
3 5981 1 1 94 LYS HD2 H -13.275 12.171 21.874 1.00 . A A . 94 LYS HD2 1 1
3 5982 1 1 94 LYS HD3 H -12.920 10.675 22.742 1.00 . A A . 94 LYS HD3 1 1
3 5983 1 1 94 LYS HE2 H -14.840 10.758 23.936 1.00 . A A . 94 LYS HE2 1 1
3 5984 1 1 94 LYS HE3 H -14.815 12.517 24.054 1.00 . A A . 94 LYS HE3 1 1
3 5985 1 1 94 LYS HG2 H -12.511 12.139 24.782 1.00 . A A . 94 LYS HG2 1 1
3 5986 1 1 94 LYS HG3 H -12.520 13.509 23.668 1.00 . A A . 94 LYS HG3 1 1
3 5987 1 1 94 LYS HZ1 H -15.684 10.897 21.725 1.00 . A A . 94 LYS HZ1 1 1
3 5988 1 1 94 LYS HZ2 H -15.500 12.578 21.687 1.00 . A A . 94 LYS HZ2 1 1
3 5989 1 1 94 LYS HZ3 H -16.654 11.876 22.706 1.00 . A A . 94 LYS HZ3 1 1
3 5990 1 1 94 LYS N N -10.795 10.378 25.082 1.00 . A A . 94 LYS N 1 1
3 5991 1 1 94 LYS NZ N -15.703 11.763 22.301 1.00 . A A . 94 LYS NZ 1 1
3 5992 1 1 94 LYS O O -10.501 13.601 25.719 1.00 . A A . 94 LYS O 1 1
3 5993 1 1 95 LYS C C -7.804 14.405 27.119 1.00 . A A . 95 LYS C 1 1
3 5994 1 1 95 LYS CA C -8.542 13.172 27.632 1.00 . A A . 95 LYS CA 1 1
3 5995 1 1 95 LYS CB C -7.682 12.445 28.669 1.00 . A A . 95 LYS CB 1 1
3 5996 1 1 95 LYS CD C -6.230 10.408 28.437 1.00 . A A . 95 LYS CD 1 1
3 5997 1 1 95 LYS CE C -5.552 10.216 29.785 1.00 . A A . 95 LYS CE 1 1
3 5998 1 1 95 LYS CG C -6.391 11.881 28.101 1.00 . A A . 95 LYS CG 1 1
3 5999 1 1 95 LYS H H -8.383 11.432 26.436 1.00 . A A . 95 LYS H 1 1
3 6000 1 1 95 LYS HA H -9.463 13.486 28.097 1.00 . A A . 95 LYS HA 1 1
3 6001 1 1 95 LYS HB2 H -7.432 13.137 29.460 1.00 . A A . 95 LYS HB2 1 1
3 6002 1 1 95 LYS HB3 H -8.255 11.628 29.084 1.00 . A A . 95 LYS HB3 1 1
3 6003 1 1 95 LYS HD2 H -7.206 9.946 28.469 1.00 . A A . 95 LYS HD2 1 1
3 6004 1 1 95 LYS HD3 H -5.631 9.937 27.672 1.00 . A A . 95 LYS HD3 1 1
3 6005 1 1 95 LYS HE2 H -4.936 11.077 29.990 1.00 . A A . 95 LYS HE2 1 1
3 6006 1 1 95 LYS HE3 H -6.313 10.128 30.547 1.00 . A A . 95 LYS HE3 1 1
3 6007 1 1 95 LYS HG2 H -6.401 11.995 27.027 1.00 . A A . 95 LYS HG2 1 1
3 6008 1 1 95 LYS HG3 H -5.557 12.429 28.515 1.00 . A A . 95 LYS HG3 1 1
3 6009 1 1 95 LYS HZ1 H -4.248 8.892 30.739 1.00 . A A . 95 LYS HZ1 1 1
3 6010 1 1 95 LYS HZ2 H -3.961 9.060 29.080 1.00 . A A . 95 LYS HZ2 1 1
3 6011 1 1 95 LYS HZ3 H -5.281 8.151 29.622 1.00 . A A . 95 LYS HZ3 1 1
3 6012 1 1 95 LYS N N -8.878 12.273 26.534 1.00 . A A . 95 LYS N 1 1
3 6013 1 1 95 LYS NZ N -4.701 8.994 29.808 1.00 . A A . 95 LYS NZ 1 1
3 6014 1 1 95 LYS O O -7.929 15.493 27.680 1.00 . A A . 95 LYS O 1 1
3 6015 1 1 96 GLY C C -5.150 15.786 26.368 1.00 . A A . 96 GLY C 1 1
3 6016 1 1 96 GLY CA C -6.291 15.335 25.478 1.00 . A A . 96 GLY CA 1 1
3 6017 1 1 96 GLY H H -6.975 13.337 25.643 1.00 . A A . 96 GLY H 1 1
3 6018 1 1 96 GLY HA2 H -5.891 15.031 24.523 1.00 . A A . 96 GLY HA2 1 1
3 6019 1 1 96 GLY HA3 H -6.964 16.166 25.327 1.00 . A A . 96 GLY HA3 1 1
3 6020 1 1 96 GLY N N -7.036 14.228 26.049 1.00 . A A . 96 GLY N 1 1
3 6021 1 1 96 GLY O O -4.604 16.874 26.187 1.00 . A A . 96 GLY O 1 1
3 6022 1 1 97 LYS C C -2.541 14.295 28.082 1.00 . A A . 97 LYS C 1 1
3 6023 1 1 97 LYS CA C -3.705 15.265 28.256 1.00 . A A . 97 LYS CA 1 1
3 6024 1 1 97 LYS CB C -4.208 15.220 29.701 1.00 . A A . 97 LYS CB 1 1
3 6025 1 1 97 LYS CD C -5.951 15.920 31.369 1.00 . A A . 97 LYS CD 1 1
3 6026 1 1 97 LYS CE C -7.227 16.716 31.593 1.00 . A A . 97 LYS CE 1 1
3 6027 1 1 97 LYS CG C -5.504 15.981 29.918 1.00 . A A . 97 LYS CG 1 1
3 6028 1 1 97 LYS H H -5.262 14.094 27.428 1.00 . A A . 97 LYS H 1 1
3 6029 1 1 97 LYS HA H -3.362 16.264 28.035 1.00 . A A . 97 LYS HA 1 1
3 6030 1 1 97 LYS HB2 H -4.369 14.189 29.982 1.00 . A A . 97 LYS HB2 1 1
3 6031 1 1 97 LYS HB3 H -3.453 15.646 30.346 1.00 . A A . 97 LYS HB3 1 1
3 6032 1 1 97 LYS HD2 H -6.130 14.890 31.639 1.00 . A A . 97 LYS HD2 1 1
3 6033 1 1 97 LYS HD3 H -5.168 16.327 31.995 1.00 . A A . 97 LYS HD3 1 1
3 6034 1 1 97 LYS HE2 H -7.533 17.152 30.655 1.00 . A A . 97 LYS HE2 1 1
3 6035 1 1 97 LYS HE3 H -7.997 16.045 31.946 1.00 . A A . 97 LYS HE3 1 1
3 6036 1 1 97 LYS HG2 H -5.355 17.014 29.641 1.00 . A A . 97 LYS HG2 1 1
3 6037 1 1 97 LYS HG3 H -6.274 15.547 29.295 1.00 . A A . 97 LYS HG3 1 1
3 6038 1 1 97 LYS HZ1 H -6.683 18.661 32.125 1.00 . A A . 97 LYS HZ1 1 1
3 6039 1 1 97 LYS HZ2 H -6.346 17.506 33.314 1.00 . A A . 97 LYS HZ2 1 1
3 6040 1 1 97 LYS HZ3 H -7.938 18.020 33.062 1.00 . A A . 97 LYS HZ3 1 1
3 6041 1 1 97 LYS N N -4.789 14.948 27.334 1.00 . A A . 97 LYS N 1 1
3 6042 1 1 97 LYS NZ N -7.035 17.802 32.594 1.00 . A A . 97 LYS NZ 1 1
3 6043 1 1 97 LYS O O -2.603 13.149 28.528 1.00 . A A . 97 LYS O 1 1
3 6044 1 1 98 ILE C C 0.979 14.711 27.497 1.00 . A A . 98 ILE C 1 1
3 6045 1 1 98 ILE CA C -0.301 13.937 27.201 1.00 . A A . 98 ILE CA 1 1
3 6046 1 1 98 ILE CB C -0.251 13.419 25.752 1.00 . A A . 98 ILE CB 1 1
3 6047 1 1 98 ILE CD1 C -2.474 13.569 24.522 1.00 . A A . 98 ILE CD1 1 1
3 6048 1 1 98 ILE CG1 C -1.566 12.726 25.389 1.00 . A A . 98 ILE CG1 1 1
3 6049 1 1 98 ILE CG2 C 0.923 12.469 25.569 1.00 . A A . 98 ILE CG2 1 1
3 6050 1 1 98 ILE H H -1.490 15.684 27.100 1.00 . A A . 98 ILE H 1 1
3 6051 1 1 98 ILE HA H -0.356 13.085 27.865 1.00 . A A . 98 ILE HA 1 1
3 6052 1 1 98 ILE HB H -0.105 14.264 25.096 1.00 . A A . 98 ILE HB 1 1
3 6053 1 1 98 ILE HD11 H -3.334 12.986 24.227 1.00 . A A . 98 ILE HD11 1 1
3 6054 1 1 98 ILE HD12 H -2.799 14.436 25.077 1.00 . A A . 98 ILE HD12 1 1
3 6055 1 1 98 ILE HD13 H -1.937 13.887 23.640 1.00 . A A . 98 ILE HD13 1 1
3 6056 1 1 98 ILE HG12 H -1.349 11.815 24.853 1.00 . A A . 98 ILE HG12 1 1
3 6057 1 1 98 ILE HG13 H -2.100 12.486 26.297 1.00 . A A . 98 ILE HG13 1 1
3 6058 1 1 98 ILE HG21 H 1.795 13.029 25.262 1.00 . A A . 98 ILE HG21 1 1
3 6059 1 1 98 ILE HG22 H 1.129 11.968 26.503 1.00 . A A . 98 ILE HG22 1 1
3 6060 1 1 98 ILE HG23 H 0.681 11.738 24.813 1.00 . A A . 98 ILE HG23 1 1
3 6061 1 1 98 ILE N N -1.480 14.762 27.432 1.00 . A A . 98 ILE N 1 1
3 6062 1 1 98 ILE O O 1.193 15.802 26.969 1.00 . A A . 98 ILE O 1 1
3 6063 1 1 99 SER C C 4.073 14.742 27.549 1.00 . A A . 99 SER C 1 1
3 6064 1 1 99 SER CA C 3.087 14.775 28.713 1.00 . A A . 99 SER CA 1 1
3 6065 1 1 99 SER CB C 3.696 14.081 29.933 1.00 . A A . 99 SER CB 1 1
3 6066 1 1 99 SER H H 1.601 13.267 28.733 1.00 . A A . 99 SER H 1 1
3 6067 1 1 99 SER HA H 2.877 15.804 28.962 1.00 . A A . 99 SER HA 1 1
3 6068 1 1 99 SER HB2 H 4.767 14.023 29.813 1.00 . A A . 99 SER HB2 1 1
3 6069 1 1 99 SER HB3 H 3.463 14.650 30.821 1.00 . A A . 99 SER HB3 1 1
3 6070 1 1 99 SER HG H 2.516 12.763 30.774 1.00 . A A . 99 SER HG 1 1
3 6071 1 1 99 SER N N 1.828 14.138 28.344 1.00 . A A . 99 SER N 1 1
3 6072 1 1 99 SER O O 4.279 13.701 26.924 1.00 . A A . 99 SER O 1 1
3 6073 1 1 99 SER OG O 3.182 12.769 30.083 1.00 . A A . 99 SER OG 1 1
3 6074 1 1 100 PHE C C 6.752 14.953 26.328 1.00 . A A . 100 PHE C 1 1
3 6075 1 1 100 PHE CA C 5.646 15.993 26.176 1.00 . A A . 100 PHE CA 1 1
3 6076 1 1 100 PHE CB C 6.252 17.397 26.137 1.00 . A A . 100 PHE CB 1 1
3 6077 1 1 100 PHE CD1 C 8.422 17.486 27.394 1.00 . A A . 100 PHE CD1 1 1
3 6078 1 1 100 PHE CD2 C 6.456 18.302 28.468 1.00 . A A . 100 PHE CD2 1 1
3 6079 1 1 100 PHE CE1 C 9.169 17.797 28.515 1.00 . A A . 100 PHE CE1 1 1
3 6080 1 1 100 PHE CE2 C 7.197 18.615 29.592 1.00 . A A . 100 PHE CE2 1 1
3 6081 1 1 100 PHE CG C 7.060 17.735 27.357 1.00 . A A . 100 PHE CG 1 1
3 6082 1 1 100 PHE CZ C 8.555 18.361 29.616 1.00 . A A . 100 PHE CZ 1 1
3 6083 1 1 100 PHE H H 4.475 16.684 27.799 1.00 . A A . 100 PHE H 1 1
3 6084 1 1 100 PHE HA H 5.121 15.811 25.251 1.00 . A A . 100 PHE HA 1 1
3 6085 1 1 100 PHE HB2 H 6.901 17.477 25.278 1.00 . A A . 100 PHE HB2 1 1
3 6086 1 1 100 PHE HB3 H 5.458 18.123 26.051 1.00 . A A . 100 PHE HB3 1 1
3 6087 1 1 100 PHE HD1 H 8.904 17.044 26.532 1.00 . A A . 100 PHE HD1 1 1
3 6088 1 1 100 PHE HD2 H 5.395 18.500 28.452 1.00 . A A . 100 PHE HD2 1 1
3 6089 1 1 100 PHE HE1 H 10.230 17.597 28.530 1.00 . A A . 100 PHE HE1 1 1
3 6090 1 1 100 PHE HE2 H 6.715 19.056 30.452 1.00 . A A . 100 PHE HE2 1 1
3 6091 1 1 100 PHE HZ H 9.136 18.605 30.493 1.00 . A A . 100 PHE HZ 1 1
3 6092 1 1 100 PHE N N 4.681 15.889 27.265 1.00 . A A . 100 PHE N 1 1
3 6093 1 1 100 PHE O O 7.239 14.402 25.341 1.00 . A A . 100 PHE O 1 1
3 6094 1 1 101 ALA C C 7.840 12.351 27.269 1.00 . A A . 101 ALA C 1 1
3 6095 1 1 101 ALA CA C 8.189 13.716 27.852 1.00 . A A . 101 ALA CA 1 1
3 6096 1 1 101 ALA CB C 8.419 13.608 29.353 1.00 . A A . 101 ALA CB 1 1
3 6097 1 1 101 ALA H H 6.715 15.162 28.315 1.00 . A A . 101 ALA H 1 1
3 6098 1 1 101 ALA HA H 9.104 14.067 27.397 1.00 . A A . 101 ALA HA 1 1
3 6099 1 1 101 ALA HB1 H 8.668 12.587 29.605 1.00 . A A . 101 ALA HB1 1 1
3 6100 1 1 101 ALA HB2 H 9.232 14.259 29.640 1.00 . A A . 101 ALA HB2 1 1
3 6101 1 1 101 ALA HB3 H 7.521 13.900 29.876 1.00 . A A . 101 ALA HB3 1 1
3 6102 1 1 101 ALA N N 7.142 14.690 27.570 1.00 . A A . 101 ALA N 1 1
3 6103 1 1 101 ALA O O 8.666 11.715 26.617 1.00 . A A . 101 ALA O 1 1
3 6104 1 1 102 ASN C C 6.205 10.574 25.485 1.00 . A A . 102 ASN C 1 1
3 6105 1 1 102 ASN CA C 6.153 10.615 27.010 1.00 . A A . 102 ASN CA 1 1
3 6106 1 1 102 ASN CB C 4.728 10.335 27.491 1.00 . A A . 102 ASN CB 1 1
3 6107 1 1 102 ASN CG C 4.654 9.130 28.408 1.00 . A A . 102 ASN CG 1 1
3 6108 1 1 102 ASN H H 5.997 12.459 28.037 1.00 . A A . 102 ASN H 1 1
3 6109 1 1 102 ASN HA H 6.812 9.855 27.402 1.00 . A A . 102 ASN HA 1 1
3 6110 1 1 102 ASN HB2 H 4.360 11.196 28.029 1.00 . A A . 102 ASN HB2 1 1
3 6111 1 1 102 ASN HB3 H 4.094 10.153 26.635 1.00 . A A . 102 ASN HB3 1 1
3 6112 1 1 102 ASN HD21 H 3.411 8.218 27.152 1.00 . A A . 102 ASN HD21 1 1
3 6113 1 1 102 ASN HD22 H 3.817 7.335 28.580 1.00 . A A . 102 ASN HD22 1 1
3 6114 1 1 102 ASN N N 6.611 11.906 27.510 1.00 . A A . 102 ASN N 1 1
3 6115 1 1 102 ASN ND2 N 3.883 8.126 28.006 1.00 . A A . 102 ASN ND2 1 1
3 6116 1 1 102 ASN O O 6.701 9.613 24.896 1.00 . A A . 102 ASN O 1 1
3 6117 1 1 102 ASN OD1 O 5.283 9.102 29.466 1.00 . A A . 102 ASN OD1 1 1
3 6118 1 1 103 LEU C C 7.086 11.560 22.830 1.00 . A A . 103 LEU C 1 1
3 6119 1 1 103 LEU CA C 5.677 11.706 23.396 1.00 . A A . 103 LEU CA 1 1
3 6120 1 1 103 LEU CB C 5.071 13.037 22.948 1.00 . A A . 103 LEU CB 1 1
3 6121 1 1 103 LEU CD1 C 2.847 12.139 22.220 1.00 . A A . 103 LEU CD1 1 1
3 6122 1 1 103 LEU CD2 C 3.632 14.359 21.378 1.00 . A A . 103 LEU CD2 1 1
3 6123 1 1 103 LEU CG C 4.056 12.962 21.806 1.00 . A A . 103 LEU CG 1 1
3 6124 1 1 103 LEU H H 5.308 12.357 25.376 1.00 . A A . 103 LEU H 1 1
3 6125 1 1 103 LEU HA H 5.066 10.898 23.023 1.00 . A A . 103 LEU HA 1 1
3 6126 1 1 103 LEU HB2 H 4.577 13.479 23.800 1.00 . A A . 103 LEU HB2 1 1
3 6127 1 1 103 LEU HB3 H 5.881 13.678 22.631 1.00 . A A . 103 LEU HB3 1 1
3 6128 1 1 103 LEU HD11 H 2.043 12.302 21.519 1.00 . A A . 103 LEU HD11 1 1
3 6129 1 1 103 LEU HD12 H 2.528 12.438 23.208 1.00 . A A . 103 LEU HD12 1 1
3 6130 1 1 103 LEU HD13 H 3.110 11.091 22.230 1.00 . A A . 103 LEU HD13 1 1
3 6131 1 1 103 LEU HD21 H 4.474 15.030 21.455 1.00 . A A . 103 LEU HD21 1 1
3 6132 1 1 103 LEU HD22 H 2.835 14.706 22.020 1.00 . A A . 103 LEU HD22 1 1
3 6133 1 1 103 LEU HD23 H 3.285 14.332 20.355 1.00 . A A . 103 LEU HD23 1 1
3 6134 1 1 103 LEU HG H 4.515 12.476 20.957 1.00 . A A . 103 LEU HG 1 1
3 6135 1 1 103 LEU N N 5.689 11.622 24.853 1.00 . A A . 103 LEU N 1 1
3 6136 1 1 103 LEU O O 7.312 10.800 21.888 1.00 . A A . 103 LEU O 1 1
3 6137 1 1 104 LYS C C 9.983 10.829 23.107 1.00 . A A . 104 LYS C 1 1
3 6138 1 1 104 LYS CA C 9.419 12.240 22.970 1.00 . A A . 104 LYS CA 1 1
3 6139 1 1 104 LYS CB C 10.270 13.221 23.780 1.00 . A A . 104 LYS CB 1 1
3 6140 1 1 104 LYS CD C 12.668 13.138 23.039 1.00 . A A . 104 LYS CD 1 1
3 6141 1 1 104 LYS CE C 13.358 13.345 24.379 1.00 . A A . 104 LYS CE 1 1
3 6142 1 1 104 LYS CG C 11.356 13.900 22.965 1.00 . A A . 104 LYS CG 1 1
3 6143 1 1 104 LYS H H 7.788 12.877 24.160 1.00 . A A . 104 LYS H 1 1
3 6144 1 1 104 LYS HA H 9.446 12.526 21.930 1.00 . A A . 104 LYS HA 1 1
3 6145 1 1 104 LYS HB2 H 9.625 13.984 24.190 1.00 . A A . 104 LYS HB2 1 1
3 6146 1 1 104 LYS HB3 H 10.740 12.685 24.592 1.00 . A A . 104 LYS HB3 1 1
3 6147 1 1 104 LYS HD2 H 12.471 12.085 22.908 1.00 . A A . 104 LYS HD2 1 1
3 6148 1 1 104 LYS HD3 H 13.321 13.485 22.251 1.00 . A A . 104 LYS HD3 1 1
3 6149 1 1 104 LYS HE2 H 12.605 13.490 25.138 1.00 . A A . 104 LYS HE2 1 1
3 6150 1 1 104 LYS HE3 H 13.937 12.463 24.611 1.00 . A A . 104 LYS HE3 1 1
3 6151 1 1 104 LYS HG2 H 11.040 13.952 21.933 1.00 . A A . 104 LYS HG2 1 1
3 6152 1 1 104 LYS HG3 H 11.508 14.900 23.347 1.00 . A A . 104 LYS HG3 1 1
3 6153 1 1 104 LYS HZ1 H 14.567 14.729 23.387 1.00 . A A . 104 LYS HZ1 1 1
3 6154 1 1 104 LYS HZ2 H 15.103 14.344 24.944 1.00 . A A . 104 LYS HZ2 1 1
3 6155 1 1 104 LYS HZ3 H 13.767 15.362 24.737 1.00 . A A . 104 LYS HZ3 1 1
3 6156 1 1 104 LYS N N 8.031 12.290 23.413 1.00 . A A . 104 LYS N 1 1
3 6157 1 1 104 LYS NZ N 14.262 14.528 24.361 1.00 . A A . 104 LYS NZ 1 1
3 6158 1 1 104 LYS O O 10.534 10.277 22.155 1.00 . A A . 104 LYS O 1 1
3 6159 1 1 105 GLU C C 9.817 7.924 23.505 1.00 . A A . 105 GLU C 1 1
3 6160 1 1 105 GLU CA C 10.334 8.904 24.554 1.00 . A A . 105 GLU CA 1 1
3 6161 1 1 105 GLU CB C 9.914 8.442 25.951 1.00 . A A . 105 GLU CB 1 1
3 6162 1 1 105 GLU CD C 10.547 7.041 27.955 1.00 . A A . 105 GLU CD 1 1
3 6163 1 1 105 GLU CG C 10.708 7.252 26.462 1.00 . A A . 105 GLU CG 1 1
3 6164 1 1 105 GLU H H 9.391 10.742 25.015 1.00 . A A . 105 GLU H 1 1
3 6165 1 1 105 GLU HA H 11.412 8.932 24.503 1.00 . A A . 105 GLU HA 1 1
3 6166 1 1 105 GLU HB2 H 10.046 9.261 26.643 1.00 . A A . 105 GLU HB2 1 1
3 6167 1 1 105 GLU HB3 H 8.870 8.167 25.927 1.00 . A A . 105 GLU HB3 1 1
3 6168 1 1 105 GLU HG2 H 10.371 6.363 25.951 1.00 . A A . 105 GLU HG2 1 1
3 6169 1 1 105 GLU HG3 H 11.754 7.414 26.248 1.00 . A A . 105 GLU HG3 1 1
3 6170 1 1 105 GLU N N 9.839 10.251 24.295 1.00 . A A . 105 GLU N 1 1
3 6171 1 1 105 GLU O O 10.576 7.119 22.964 1.00 . A A . 105 GLU O 1 1
3 6172 1 1 105 GLU OE1 O 10.764 5.902 28.420 1.00 . A A . 105 GLU OE1 1 1
3 6173 1 1 105 GLU OE2 O 10.203 8.014 28.659 1.00 . A A . 105 GLU OE2 1 1
3 6174 1 1 106 VAL C C 8.493 7.340 20.852 1.00 . A A . 106 VAL C 1 1
3 6175 1 1 106 VAL CA C 7.901 7.118 22.239 1.00 . A A . 106 VAL CA 1 1
3 6176 1 1 106 VAL CB C 6.377 7.333 22.175 1.00 . A A . 106 VAL CB 1 1
3 6177 1 1 106 VAL CG1 C 5.739 6.346 21.208 1.00 . A A . 106 VAL CG1 1 1
3 6178 1 1 106 VAL CG2 C 5.763 7.207 23.561 1.00 . A A . 106 VAL CG2 1 1
3 6179 1 1 106 VAL H H 7.967 8.660 23.687 1.00 . A A . 106 VAL H 1 1
3 6180 1 1 106 VAL HA H 8.087 6.097 22.540 1.00 . A A . 106 VAL HA 1 1
3 6181 1 1 106 VAL HB H 6.190 8.332 21.810 1.00 . A A . 106 VAL HB 1 1
3 6182 1 1 106 VAL HG11 H 5.899 6.682 20.194 1.00 . A A . 106 VAL HG11 1 1
3 6183 1 1 106 VAL HG12 H 6.185 5.372 21.341 1.00 . A A . 106 VAL HG12 1 1
3 6184 1 1 106 VAL HG13 H 4.678 6.287 21.404 1.00 . A A . 106 VAL HG13 1 1
3 6185 1 1 106 VAL HG21 H 5.260 8.128 23.815 1.00 . A A . 106 VAL HG21 1 1
3 6186 1 1 106 VAL HG22 H 5.050 6.395 23.567 1.00 . A A . 106 VAL HG22 1 1
3 6187 1 1 106 VAL HG23 H 6.540 7.010 24.283 1.00 . A A . 106 VAL HG23 1 1
3 6188 1 1 106 VAL N N 8.520 7.997 23.223 1.00 . A A . 106 VAL N 1 1
3 6189 1 1 106 VAL O O 8.742 6.389 20.112 1.00 . A A . 106 VAL O 1 1
3 6190 1 1 107 ALA C C 10.646 8.295 19.011 1.00 . A A . 107 ALA C 1 1
3 6191 1 1 107 ALA CA C 9.285 8.952 19.210 1.00 . A A . 107 ALA CA 1 1
3 6192 1 1 107 ALA CB C 9.401 10.463 19.073 1.00 . A A . 107 ALA CB 1 1
3 6193 1 1 107 ALA H H 8.500 9.319 21.141 1.00 . A A . 107 ALA H 1 1
3 6194 1 1 107 ALA HA H 8.609 8.597 18.445 1.00 . A A . 107 ALA HA 1 1
3 6195 1 1 107 ALA HB1 H 9.291 10.921 20.046 1.00 . A A . 107 ALA HB1 1 1
3 6196 1 1 107 ALA HB2 H 10.368 10.714 18.664 1.00 . A A . 107 ALA HB2 1 1
3 6197 1 1 107 ALA HB3 H 8.626 10.825 18.415 1.00 . A A . 107 ALA HB3 1 1
3 6198 1 1 107 ALA N N 8.719 8.604 20.507 1.00 . A A . 107 ALA N 1 1
3 6199 1 1 107 ALA O O 10.905 7.679 17.976 1.00 . A A . 107 ALA O 1 1
3 6200 1 1 108 LYS C C 12.779 6.325 19.903 1.00 . A A . 108 LYS C 1 1
3 6201 1 1 108 LYS CA C 12.850 7.848 19.943 1.00 . A A . 108 LYS CA 1 1
3 6202 1 1 108 LYS CB C 13.684 8.300 21.145 1.00 . A A . 108 LYS CB 1 1
3 6203 1 1 108 LYS CD C 14.853 10.360 20.310 1.00 . A A . 108 LYS CD 1 1
3 6204 1 1 108 LYS CE C 16.158 10.667 21.027 1.00 . A A . 108 LYS CE 1 1
3 6205 1 1 108 LYS CG C 13.808 9.808 21.266 1.00 . A A . 108 LYS CG 1 1
3 6206 1 1 108 LYS H H 11.250 8.932 20.807 1.00 . A A . 108 LYS H 1 1
3 6207 1 1 108 LYS HA H 13.321 8.199 19.037 1.00 . A A . 108 LYS HA 1 1
3 6208 1 1 108 LYS HB2 H 13.225 7.923 22.047 1.00 . A A . 108 LYS HB2 1 1
3 6209 1 1 108 LYS HB3 H 14.677 7.883 21.055 1.00 . A A . 108 LYS HB3 1 1
3 6210 1 1 108 LYS HD2 H 15.043 9.630 19.537 1.00 . A A . 108 LYS HD2 1 1
3 6211 1 1 108 LYS HD3 H 14.475 11.269 19.864 1.00 . A A . 108 LYS HD3 1 1
3 6212 1 1 108 LYS HE2 H 15.934 10.988 22.033 1.00 . A A . 108 LYS HE2 1 1
3 6213 1 1 108 LYS HE3 H 16.755 9.768 21.061 1.00 . A A . 108 LYS HE3 1 1
3 6214 1 1 108 LYS HG2 H 12.854 10.259 21.039 1.00 . A A . 108 LYS HG2 1 1
3 6215 1 1 108 LYS HG3 H 14.094 10.056 22.279 1.00 . A A . 108 LYS HG3 1 1
3 6216 1 1 108 LYS HZ1 H 17.858 11.859 20.796 1.00 . A A . 108 LYS HZ1 1 1
3 6217 1 1 108 LYS HZ2 H 16.414 12.638 20.383 1.00 . A A . 108 LYS HZ2 1 1
3 6218 1 1 108 LYS HZ3 H 17.080 11.485 19.340 1.00 . A A . 108 LYS HZ3 1 1
3 6219 1 1 108 LYS N N 11.515 8.430 20.007 1.00 . A A . 108 LYS N 1 1
3 6220 1 1 108 LYS NZ N 16.932 11.737 20.338 1.00 . A A . 108 LYS NZ 1 1
3 6221 1 1 108 LYS O O 13.546 5.676 19.190 1.00 . A A . 108 LYS O 1 1
3 6222 1 1 109 LEU C C 11.197 3.774 19.381 1.00 . A A . 109 LEU C 1 1
3 6223 1 1 109 LEU CA C 11.683 4.313 20.723 1.00 . A A . 109 LEU CA 1 1
3 6224 1 1 109 LEU CB C 10.692 3.936 21.825 1.00 . A A . 109 LEU CB 1 1
3 6225 1 1 109 LEU CD1 C 10.791 1.957 23.361 1.00 . A A . 109 LEU CD1 1 1
3 6226 1 1 109 LEU CD2 C 8.918 2.167 21.717 1.00 . A A . 109 LEU CD2 1 1
3 6227 1 1 109 LEU CG C 10.392 2.444 21.977 1.00 . A A . 109 LEU CG 1 1
3 6228 1 1 109 LEU H H 11.273 6.329 21.217 1.00 . A A . 109 LEU H 1 1
3 6229 1 1 109 LEU HA H 12.643 3.873 20.947 1.00 . A A . 109 LEU HA 1 1
3 6230 1 1 109 LEU HB2 H 11.091 4.289 22.763 1.00 . A A . 109 LEU HB2 1 1
3 6231 1 1 109 LEU HB3 H 9.760 4.443 21.619 1.00 . A A . 109 LEU HB3 1 1
3 6232 1 1 109 LEU HD11 H 10.323 2.578 24.110 1.00 . A A . 109 LEU HD11 1 1
3 6233 1 1 109 LEU HD12 H 11.864 2.013 23.467 1.00 . A A . 109 LEU HD12 1 1
3 6234 1 1 109 LEU HD13 H 10.470 0.933 23.489 1.00 . A A . 109 LEU HD13 1 1
3 6235 1 1 109 LEU HD21 H 8.505 2.960 21.111 1.00 . A A . 109 LEU HD21 1 1
3 6236 1 1 109 LEU HD22 H 8.389 2.121 22.658 1.00 . A A . 109 LEU HD22 1 1
3 6237 1 1 109 LEU HD23 H 8.815 1.226 21.198 1.00 . A A . 109 LEU HD23 1 1
3 6238 1 1 109 LEU HG H 10.970 1.891 21.249 1.00 . A A . 109 LEU HG 1 1
3 6239 1 1 109 LEU N N 11.855 5.760 20.671 1.00 . A A . 109 LEU N 1 1
3 6240 1 1 109 LEU O O 11.538 2.658 18.987 1.00 . A A . 109 LEU O 1 1
3 6241 1 1 110 LEU C C 10.987 4.051 16.352 1.00 . A A . 110 LEU C 1 1
3 6242 1 1 110 LEU CA C 9.868 4.180 17.381 1.00 . A A . 110 LEU CA 1 1
3 6243 1 1 110 LEU CB C 8.833 5.199 16.901 1.00 . A A . 110 LEU CB 1 1
3 6244 1 1 110 LEU CD1 C 6.657 6.377 17.301 1.00 . A A . 110 LEU CD1 1 1
3 6245 1 1 110 LEU CD2 C 6.694 3.894 16.995 1.00 . A A . 110 LEU CD2 1 1
3 6246 1 1 110 LEU CG C 7.448 5.099 17.540 1.00 . A A . 110 LEU CG 1 1
3 6247 1 1 110 LEU H H 10.163 5.452 19.047 1.00 . A A . 110 LEU H 1 1
3 6248 1 1 110 LEU HA H 9.389 3.219 17.497 1.00 . A A . 110 LEU HA 1 1
3 6249 1 1 110 LEU HB2 H 9.221 6.185 17.104 1.00 . A A . 110 LEU HB2 1 1
3 6250 1 1 110 LEU HB3 H 8.717 5.072 15.834 1.00 . A A . 110 LEU HB3 1 1
3 6251 1 1 110 LEU HD11 H 7.339 7.199 17.150 1.00 . A A . 110 LEU HD11 1 1
3 6252 1 1 110 LEU HD12 H 6.033 6.579 18.159 1.00 . A A . 110 LEU HD12 1 1
3 6253 1 1 110 LEU HD13 H 6.037 6.257 16.425 1.00 . A A . 110 LEU HD13 1 1
3 6254 1 1 110 LEU HD21 H 7.389 3.086 16.819 1.00 . A A . 110 LEU HD21 1 1
3 6255 1 1 110 LEU HD22 H 6.210 4.162 16.067 1.00 . A A . 110 LEU HD22 1 1
3 6256 1 1 110 LEU HD23 H 5.951 3.580 17.713 1.00 . A A . 110 LEU HD23 1 1
3 6257 1 1 110 LEU HG H 7.559 4.971 18.608 1.00 . A A . 110 LEU HG 1 1
3 6258 1 1 110 LEU N N 10.400 4.575 18.681 1.00 . A A . 110 LEU N 1 1
3 6259 1 1 110 LEU O O 10.799 3.464 15.287 1.00 . A A . 110 LEU O 1 1
3 6260 1 1 111 GLY C C 13.268 5.645 14.743 1.00 . A A . 111 GLY C 1 1
3 6261 1 1 111 GLY CA C 13.285 4.534 15.774 1.00 . A A . 111 GLY CA 1 1
3 6262 1 1 111 GLY H H 12.244 5.056 17.543 1.00 . A A . 111 GLY H 1 1
3 6263 1 1 111 GLY HA2 H 14.196 4.604 16.349 1.00 . A A . 111 GLY HA2 1 1
3 6264 1 1 111 GLY HA3 H 13.266 3.583 15.262 1.00 . A A . 111 GLY HA3 1 1
3 6265 1 1 111 GLY N N 12.152 4.601 16.680 1.00 . A A . 111 GLY N 1 1
3 6266 1 1 111 GLY O O 13.913 5.540 13.700 1.00 . A A . 111 GLY O 1 1
3 6267 1 1 112 GLU C C 13.328 8.989 14.579 1.00 . A A . 112 GLU C 1 1
3 6268 1 1 112 GLU CA C 12.430 7.843 14.122 1.00 . A A . 112 GLU CA 1 1
3 6269 1 1 112 GLU CB C 10.980 8.324 14.025 1.00 . A A . 112 GLU CB 1 1
3 6270 1 1 112 GLU CD C 10.022 7.380 11.887 1.00 . A A . 112 GLU CD 1 1
3 6271 1 1 112 GLU CG C 10.530 8.616 12.604 1.00 . A A . 112 GLU CG 1 1
3 6272 1 1 112 GLU H H 12.038 6.734 15.882 1.00 . A A . 112 GLU H 1 1
3 6273 1 1 112 GLU HA H 12.756 7.513 13.147 1.00 . A A . 112 GLU HA 1 1
3 6274 1 1 112 GLU HB2 H 10.333 7.564 14.438 1.00 . A A . 112 GLU HB2 1 1
3 6275 1 1 112 GLU HB3 H 10.875 9.228 14.607 1.00 . A A . 112 GLU HB3 1 1
3 6276 1 1 112 GLU HG2 H 9.735 9.347 12.635 1.00 . A A . 112 GLU HG2 1 1
3 6277 1 1 112 GLU HG3 H 11.365 9.018 12.050 1.00 . A A . 112 GLU HG3 1 1
3 6278 1 1 112 GLU N N 12.529 6.710 15.034 1.00 . A A . 112 GLU N 1 1
3 6279 1 1 112 GLU O O 13.364 9.330 15.760 1.00 . A A . 112 GLU O 1 1
3 6280 1 1 112 GLU OE1 O 10.800 6.414 11.749 1.00 . A A . 112 GLU OE1 1 1
3 6281 1 1 112 GLU OE2 O 8.847 7.379 11.465 1.00 . A A . 112 GLU OE2 1 1
3 6282 1 1 113 ASN C C 14.568 11.932 13.144 1.00 . A A . 113 ASN C 1 1
3 6283 1 1 113 ASN CA C 14.951 10.686 13.937 1.00 . A A . 113 ASN CA 1 1
3 6284 1 1 113 ASN CB C 16.397 10.296 13.627 1.00 . A A . 113 ASN CB 1 1
3 6285 1 1 113 ASN CG C 17.379 11.404 13.958 1.00 . A A . 113 ASN CG 1 1
3 6286 1 1 113 ASN H H 13.980 9.263 12.708 1.00 . A A . 113 ASN H 1 1
3 6287 1 1 113 ASN HA H 14.864 10.904 14.991 1.00 . A A . 113 ASN HA 1 1
3 6288 1 1 113 ASN HB2 H 16.660 9.424 14.208 1.00 . A A . 113 ASN HB2 1 1
3 6289 1 1 113 ASN HB3 H 16.484 10.063 12.577 1.00 . A A . 113 ASN HB3 1 1
3 6290 1 1 113 ASN HD21 H 17.448 10.811 15.854 1.00 . A A . 113 ASN HD21 1 1
3 6291 1 1 113 ASN HD22 H 18.428 12.178 15.458 1.00 . A A . 113 ASN HD22 1 1
3 6292 1 1 113 ASN N N 14.052 9.579 13.633 1.00 . A A . 113 ASN N 1 1
3 6293 1 1 113 ASN ND2 N 17.794 11.470 15.217 1.00 . A A . 113 ASN ND2 1 1
3 6294 1 1 113 ASN O O 15.277 12.361 12.233 1.00 . A A . 113 ASN O 1 1
3 6295 1 1 113 ASN OD1 O 17.759 12.190 13.090 1.00 . A A . 113 ASN OD1 1 1
3 6296 1 1 114 PRO C C 13.764 14.964 13.142 1.00 . A A . 114 PRO C 1 1
3 6297 1 1 114 PRO CA C 12.916 13.734 12.832 1.00 . A A . 114 PRO CA 1 1
3 6298 1 1 114 PRO CB C 11.508 13.897 13.410 1.00 . A A . 114 PRO CB 1 1
3 6299 1 1 114 PRO CD C 12.524 12.072 14.574 1.00 . A A . 114 PRO CD 1 1
3 6300 1 1 114 PRO CG C 11.561 13.216 14.734 1.00 . A A . 114 PRO CG 1 1
3 6301 1 1 114 PRO HA H 12.855 13.601 11.762 1.00 . A A . 114 PRO HA 1 1
3 6302 1 1 114 PRO HB2 H 11.278 14.948 13.514 1.00 . A A . 114 PRO HB2 1 1
3 6303 1 1 114 PRO HB3 H 10.790 13.428 12.754 1.00 . A A . 114 PRO HB3 1 1
3 6304 1 1 114 PRO HD2 H 13.073 11.910 15.489 1.00 . A A . 114 PRO HD2 1 1
3 6305 1 1 114 PRO HD3 H 11.999 11.175 14.282 1.00 . A A . 114 PRO HD3 1 1
3 6306 1 1 114 PRO HG2 H 11.917 13.903 15.486 1.00 . A A . 114 PRO HG2 1 1
3 6307 1 1 114 PRO HG3 H 10.581 12.846 14.996 1.00 . A A . 114 PRO HG3 1 1
3 6308 1 1 114 PRO N N 13.419 12.529 13.497 1.00 . A A . 114 PRO N 1 1
3 6309 1 1 114 PRO O O 14.679 14.908 13.962 1.00 . A A . 114 PRO O 1 1
3 6310 1 1 115 GLY C C 13.794 18.001 13.981 1.00 . A A . 115 GLY C 1 1
3 6311 1 1 115 GLY CA C 14.196 17.301 12.698 1.00 . A A . 115 GLY CA 1 1
3 6312 1 1 115 GLY H H 12.713 16.059 11.837 1.00 . A A . 115 GLY H 1 1
3 6313 1 1 115 GLY HA2 H 15.249 17.069 12.742 1.00 . A A . 115 GLY HA2 1 1
3 6314 1 1 115 GLY HA3 H 14.018 17.968 11.867 1.00 . A A . 115 GLY HA3 1 1
3 6315 1 1 115 GLY N N 13.453 16.074 12.479 1.00 . A A . 115 GLY N 1 1
3 6316 1 1 115 GLY O O 12.613 18.049 14.327 1.00 . A A . 115 GLY O 1 1
3 6317 1 1 116 ASP C C 13.450 20.315 15.758 1.00 . A A . 116 ASP C 1 1
3 6318 1 1 116 ASP CA C 14.521 19.243 15.944 1.00 . A A . 116 ASP CA 1 1
3 6319 1 1 116 ASP CB C 15.809 19.878 16.471 1.00 . A A . 116 ASP CB 1 1
3 6320 1 1 116 ASP CG C 16.105 19.479 17.904 1.00 . A A . 116 ASP CG 1 1
3 6321 1 1 116 ASP H H 15.699 18.472 14.363 1.00 . A A . 116 ASP H 1 1
3 6322 1 1 116 ASP HA H 14.167 18.519 16.662 1.00 . A A . 116 ASP HA 1 1
3 6323 1 1 116 ASP HB2 H 16.636 19.565 15.852 1.00 . A A . 116 ASP HB2 1 1
3 6324 1 1 116 ASP HB3 H 15.717 20.953 16.427 1.00 . A A . 116 ASP HB3 1 1
3 6325 1 1 116 ASP N N 14.778 18.543 14.690 1.00 . A A . 116 ASP N 1 1
3 6326 1 1 116 ASP O O 12.623 20.539 16.642 1.00 . A A . 116 ASP O 1 1
3 6327 1 1 116 ASP OD1 O 15.162 19.462 18.723 1.00 . A A . 116 ASP OD1 1 1
3 6328 1 1 116 ASP OD2 O 17.280 19.184 18.206 1.00 . A A . 116 ASP OD2 1 1
3 6329 1 1 117 ASP C C 11.080 21.480 14.369 1.00 . A A . 117 ASP C 1 1
3 6330 1 1 117 ASP CA C 12.505 22.021 14.303 1.00 . A A . 117 ASP CA 1 1
3 6331 1 1 117 ASP CB C 12.775 22.611 12.918 1.00 . A A . 117 ASP CB 1 1
3 6332 1 1 117 ASP CG C 12.480 21.629 11.802 1.00 . A A . 117 ASP CG 1 1
3 6333 1 1 117 ASP H H 14.158 20.748 13.939 1.00 . A A . 117 ASP H 1 1
3 6334 1 1 117 ASP HA H 12.616 22.798 15.044 1.00 . A A . 117 ASP HA 1 1
3 6335 1 1 117 ASP HB2 H 12.153 23.484 12.778 1.00 . A A . 117 ASP HB2 1 1
3 6336 1 1 117 ASP HB3 H 13.814 22.901 12.854 1.00 . A A . 117 ASP HB3 1 1
3 6337 1 1 117 ASP N N 13.473 20.973 14.605 1.00 . A A . 117 ASP N 1 1
3 6338 1 1 117 ASP O O 10.163 22.169 14.815 1.00 . A A . 117 ASP O 1 1
3 6339 1 1 117 ASP OD1 O 13.311 20.725 11.572 1.00 . A A . 117 ASP OD1 1 1
3 6340 1 1 117 ASP OD2 O 11.419 21.763 11.159 1.00 . A A . 117 ASP OD2 1 1
3 6341 1 1 118 VAL C C 9.137 19.298 15.353 1.00 . A A . 118 VAL C 1 1
3 6342 1 1 118 VAL CA C 9.589 19.607 13.930 1.00 . A A . 118 VAL CA 1 1
3 6343 1 1 118 VAL CB C 9.590 18.303 13.110 1.00 . A A . 118 VAL CB 1 1
3 6344 1 1 118 VAL CG1 C 8.188 17.717 13.037 1.00 . A A . 118 VAL CG1 1 1
3 6345 1 1 118 VAL CG2 C 10.146 18.552 11.716 1.00 . A A . 118 VAL CG2 1 1
3 6346 1 1 118 VAL H H 11.672 19.741 13.578 1.00 . A A . 118 VAL H 1 1
3 6347 1 1 118 VAL HA H 8.885 20.291 13.479 1.00 . A A . 118 VAL HA 1 1
3 6348 1 1 118 VAL HB H 10.229 17.589 13.608 1.00 . A A . 118 VAL HB 1 1
3 6349 1 1 118 VAL HG11 H 7.783 17.627 14.034 1.00 . A A . 118 VAL HG11 1 1
3 6350 1 1 118 VAL HG12 H 7.557 18.366 12.447 1.00 . A A . 118 VAL HG12 1 1
3 6351 1 1 118 VAL HG13 H 8.230 16.740 12.577 1.00 . A A . 118 VAL HG13 1 1
3 6352 1 1 118 VAL HG21 H 11.225 18.507 11.747 1.00 . A A . 118 VAL HG21 1 1
3 6353 1 1 118 VAL HG22 H 9.774 17.796 11.039 1.00 . A A . 118 VAL HG22 1 1
3 6354 1 1 118 VAL HG23 H 9.835 19.527 11.372 1.00 . A A . 118 VAL HG23 1 1
3 6355 1 1 118 VAL N N 10.902 20.241 13.922 1.00 . A A . 118 VAL N 1 1
3 6356 1 1 118 VAL O O 7.942 19.303 15.651 1.00 . A A . 118 VAL O 1 1
3 6357 1 1 119 LEU C C 9.330 19.965 18.369 1.00 . A A . 119 LEU C 1 1
3 6358 1 1 119 LEU CA C 9.801 18.721 17.623 1.00 . A A . 119 LEU CA 1 1
3 6359 1 1 119 LEU CB C 11.035 18.136 18.311 1.00 . A A . 119 LEU CB 1 1
3 6360 1 1 119 LEU CD1 C 9.883 17.725 20.499 1.00 . A A . 119 LEU CD1 1 1
3 6361 1 1 119 LEU CD2 C 10.125 15.863 18.847 1.00 . A A . 119 LEU CD2 1 1
3 6362 1 1 119 LEU CG C 10.766 17.118 19.420 1.00 . A A . 119 LEU CG 1 1
3 6363 1 1 119 LEU H H 11.033 19.043 15.933 1.00 . A A . 119 LEU H 1 1
3 6364 1 1 119 LEU HA H 9.009 17.987 17.637 1.00 . A A . 119 LEU HA 1 1
3 6365 1 1 119 LEU HB2 H 11.636 17.652 17.557 1.00 . A A . 119 LEU HB2 1 1
3 6366 1 1 119 LEU HB3 H 11.592 18.956 18.742 1.00 . A A . 119 LEU HB3 1 1
3 6367 1 1 119 LEU HD11 H 10.121 18.772 20.612 1.00 . A A . 119 LEU HD11 1 1
3 6368 1 1 119 LEU HD12 H 10.055 17.213 21.435 1.00 . A A . 119 LEU HD12 1 1
3 6369 1 1 119 LEU HD13 H 8.846 17.619 20.217 1.00 . A A . 119 LEU HD13 1 1
3 6370 1 1 119 LEU HD21 H 9.060 16.014 18.752 1.00 . A A . 119 LEU HD21 1 1
3 6371 1 1 119 LEU HD22 H 10.312 15.029 19.509 1.00 . A A . 119 LEU HD22 1 1
3 6372 1 1 119 LEU HD23 H 10.547 15.654 17.876 1.00 . A A . 119 LEU HD23 1 1
3 6373 1 1 119 LEU HG H 11.705 16.837 19.877 1.00 . A A . 119 LEU HG 1 1
3 6374 1 1 119 LEU N N 10.099 19.031 16.229 1.00 . A A . 119 LEU N 1 1
3 6375 1 1 119 LEU O O 8.244 19.980 18.947 1.00 . A A . 119 LEU O 1 1
3 6376 1 1 120 GLN C C 8.546 22.864 18.446 1.00 . A A . 120 GLN C 1 1
3 6377 1 1 120 GLN CA C 9.821 22.257 19.024 1.00 . A A . 120 GLN CA 1 1
3 6378 1 1 120 GLN CB C 10.976 23.253 18.898 1.00 . A A . 120 GLN CB 1 1
3 6379 1 1 120 GLN CD C 12.313 21.731 20.407 1.00 . A A . 120 GLN CD 1 1
3 6380 1 1 120 GLN CG C 12.337 22.647 19.200 1.00 . A A . 120 GLN CG 1 1
3 6381 1 1 120 GLN H H 11.006 20.935 17.872 1.00 . A A . 120 GLN H 1 1
3 6382 1 1 120 GLN HA H 9.659 22.038 20.068 1.00 . A A . 120 GLN HA 1 1
3 6383 1 1 120 GLN HB2 H 10.993 23.641 17.891 1.00 . A A . 120 GLN HB2 1 1
3 6384 1 1 120 GLN HB3 H 10.809 24.068 19.587 1.00 . A A . 120 GLN HB3 1 1
3 6385 1 1 120 GLN HE21 H 13.190 20.286 19.360 1.00 . A A . 120 GLN HE21 1 1
3 6386 1 1 120 GLN HE22 H 12.826 19.906 21.005 1.00 . A A . 120 GLN HE22 1 1
3 6387 1 1 120 GLN HG2 H 12.661 22.077 18.342 1.00 . A A . 120 GLN HG2 1 1
3 6388 1 1 120 GLN HG3 H 13.039 23.446 19.386 1.00 . A A . 120 GLN HG3 1 1
3 6389 1 1 120 GLN N N 10.154 21.008 18.350 1.00 . A A . 120 GLN N 1 1
3 6390 1 1 120 GLN NE2 N 12.827 20.518 20.241 1.00 . A A . 120 GLN NE2 1 1
3 6391 1 1 120 GLN O O 7.674 23.317 19.186 1.00 . A A . 120 GLN O 1 1
3 6392 1 1 120 GLN OE1 O 11.838 22.109 21.479 1.00 . A A . 120 GLN OE1 1 1
3 6393 1 1 121 GLU C C 6.019 22.639 16.809 1.00 . A A . 121 GLU C 1 1
3 6394 1 1 121 GLU CA C 7.278 23.421 16.445 1.00 . A A . 121 GLU CA 1 1
3 6395 1 1 121 GLU CB C 7.483 23.403 14.929 1.00 . A A . 121 GLU CB 1 1
3 6396 1 1 121 GLU CD C 7.919 25.879 14.683 1.00 . A A . 121 GLU CD 1 1
3 6397 1 1 121 GLU CG C 8.436 24.476 14.430 1.00 . A A . 121 GLU CG 1 1
3 6398 1 1 121 GLU H H 9.176 22.492 16.585 1.00 . A A . 121 GLU H 1 1
3 6399 1 1 121 GLU HA H 7.159 24.443 16.771 1.00 . A A . 121 GLU HA 1 1
3 6400 1 1 121 GLU HB2 H 7.876 22.439 14.642 1.00 . A A . 121 GLU HB2 1 1
3 6401 1 1 121 GLU HB3 H 6.527 23.549 14.448 1.00 . A A . 121 GLU HB3 1 1
3 6402 1 1 121 GLU HG2 H 9.383 24.362 14.936 1.00 . A A . 121 GLU HG2 1 1
3 6403 1 1 121 GLU HG3 H 8.579 24.347 13.368 1.00 . A A . 121 GLU HG3 1 1
3 6404 1 1 121 GLU N N 8.447 22.868 17.121 1.00 . A A . 121 GLU N 1 1
3 6405 1 1 121 GLU O O 4.979 23.223 17.110 1.00 . A A . 121 GLU O 1 1
3 6406 1 1 121 GLU OE1 O 8.740 26.820 14.692 1.00 . A A . 121 GLU OE1 1 1
3 6407 1 1 121 GLU OE2 O 6.695 26.036 14.873 1.00 . A A . 121 GLU OE2 1 1
3 6408 1 1 122 MET C C 4.460 20.760 18.500 1.00 . A A . 122 MET C 1 1
3 6409 1 1 122 MET CA C 4.993 20.452 17.104 1.00 . A A . 122 MET CA 1 1
3 6410 1 1 122 MET CB C 5.404 18.981 17.015 1.00 . A A . 122 MET CB 1 1
3 6411 1 1 122 MET CE C 2.515 16.004 16.867 1.00 . A A . 122 MET CE 1 1
3 6412 1 1 122 MET CG C 4.320 18.019 17.472 1.00 . A A . 122 MET CG 1 1
3 6413 1 1 122 MET H H 6.979 20.907 16.529 1.00 . A A . 122 MET H 1 1
3 6414 1 1 122 MET HA H 4.212 20.643 16.384 1.00 . A A . 122 MET HA 1 1
3 6415 1 1 122 MET HB2 H 5.651 18.751 15.989 1.00 . A A . 122 MET HB2 1 1
3 6416 1 1 122 MET HB3 H 6.277 18.825 17.631 1.00 . A A . 122 MET HB3 1 1
3 6417 1 1 122 MET HE1 H 1.924 15.767 15.995 1.00 . A A . 122 MET HE1 1 1
3 6418 1 1 122 MET HE2 H 2.646 15.116 17.466 1.00 . A A . 122 MET HE2 1 1
3 6419 1 1 122 MET HE3 H 2.010 16.761 17.449 1.00 . A A . 122 MET HE3 1 1
3 6420 1 1 122 MET HG2 H 4.579 17.644 18.451 1.00 . A A . 122 MET HG2 1 1
3 6421 1 1 122 MET HG3 H 3.384 18.554 17.530 1.00 . A A . 122 MET HG3 1 1
3 6422 1 1 122 MET N N 6.123 21.314 16.777 1.00 . A A . 122 MET N 1 1
3 6423 1 1 122 MET O O 3.273 21.033 18.675 1.00 . A A . 122 MET O 1 1
3 6424 1 1 122 MET SD S 4.118 16.619 16.354 1.00 . A A . 122 MET SD 1 1
3 6425 1 1 123 ILE C C 4.372 22.385 21.008 1.00 . A A . 123 ILE C 1 1
3 6426 1 1 123 ILE CA C 4.964 20.987 20.869 1.00 . A A . 123 ILE CA 1 1
3 6427 1 1 123 ILE CB C 6.166 20.854 21.823 1.00 . A A . 123 ILE CB 1 1
3 6428 1 1 123 ILE CD1 C 5.796 18.369 22.232 1.00 . A A . 123 ILE CD1 1 1
3 6429 1 1 123 ILE CG1 C 6.748 19.441 21.750 1.00 . A A . 123 ILE CG1 1 1
3 6430 1 1 123 ILE CG2 C 5.750 21.188 23.248 1.00 . A A . 123 ILE CG2 1 1
3 6431 1 1 123 ILE H H 6.278 20.489 19.287 1.00 . A A . 123 ILE H 1 1
3 6432 1 1 123 ILE HA H 4.218 20.261 21.159 1.00 . A A . 123 ILE HA 1 1
3 6433 1 1 123 ILE HB H 6.920 21.563 21.518 1.00 . A A . 123 ILE HB 1 1
3 6434 1 1 123 ILE HD11 H 6.215 17.878 23.098 1.00 . A A . 123 ILE HD11 1 1
3 6435 1 1 123 ILE HD12 H 4.850 18.818 22.493 1.00 . A A . 123 ILE HD12 1 1
3 6436 1 1 123 ILE HD13 H 5.645 17.642 21.446 1.00 . A A . 123 ILE HD13 1 1
3 6437 1 1 123 ILE HG12 H 7.008 19.218 20.727 1.00 . A A . 123 ILE HG12 1 1
3 6438 1 1 123 ILE HG13 H 7.638 19.395 22.361 1.00 . A A . 123 ILE HG13 1 1
3 6439 1 1 123 ILE HG21 H 6.030 22.206 23.475 1.00 . A A . 123 ILE HG21 1 1
3 6440 1 1 123 ILE HG22 H 4.681 21.079 23.346 1.00 . A A . 123 ILE HG22 1 1
3 6441 1 1 123 ILE HG23 H 6.245 20.517 23.935 1.00 . A A . 123 ILE HG23 1 1
3 6442 1 1 123 ILE N N 5.346 20.713 19.490 1.00 . A A . 123 ILE N 1 1
3 6443 1 1 123 ILE O O 3.420 22.596 21.759 1.00 . A A . 123 ILE O 1 1
3 6444 1 1 124 ALA C C 3.014 24.810 19.862 1.00 . A A . 124 ALA C 1 1
3 6445 1 1 124 ALA CA C 4.467 24.716 20.315 1.00 . A A . 124 ALA CA 1 1
3 6446 1 1 124 ALA CB C 5.350 25.602 19.449 1.00 . A A . 124 ALA CB 1 1
3 6447 1 1 124 ALA H H 5.696 23.109 19.697 1.00 . A A . 124 ALA H 1 1
3 6448 1 1 124 ALA HA H 4.539 25.066 21.335 1.00 . A A . 124 ALA HA 1 1
3 6449 1 1 124 ALA HB1 H 5.027 26.629 19.540 1.00 . A A . 124 ALA HB1 1 1
3 6450 1 1 124 ALA HB2 H 6.376 25.516 19.775 1.00 . A A . 124 ALA HB2 1 1
3 6451 1 1 124 ALA HB3 H 5.272 25.290 18.419 1.00 . A A . 124 ALA HB3 1 1
3 6452 1 1 124 ALA N N 4.941 23.338 20.277 1.00 . A A . 124 ALA N 1 1
3 6453 1 1 124 ALA O O 2.199 25.480 20.496 1.00 . A A . 124 ALA O 1 1
3 6454 1 1 125 GLU C C 0.370 23.464 19.186 1.00 . A A . 125 GLU C 1 1
3 6455 1 1 125 GLU CA C 1.342 24.143 18.225 1.00 . A A . 125 GLU CA 1 1
3 6456 1 1 125 GLU CB C 1.304 23.444 16.865 1.00 . A A . 125 GLU CB 1 1
3 6457 1 1 125 GLU CD C 0.545 24.769 14.852 1.00 . A A . 125 GLU CD 1 1
3 6458 1 1 125 GLU CG C 1.720 24.338 15.709 1.00 . A A . 125 GLU CG 1 1
3 6459 1 1 125 GLU H H 3.391 23.617 18.302 1.00 . A A . 125 GLU H 1 1
3 6460 1 1 125 GLU HA H 1.042 25.173 18.098 1.00 . A A . 125 GLU HA 1 1
3 6461 1 1 125 GLU HB2 H 1.968 22.593 16.892 1.00 . A A . 125 GLU HB2 1 1
3 6462 1 1 125 GLU HB3 H 0.298 23.097 16.680 1.00 . A A . 125 GLU HB3 1 1
3 6463 1 1 125 GLU HG2 H 2.198 25.220 16.107 1.00 . A A . 125 GLU HG2 1 1
3 6464 1 1 125 GLU HG3 H 2.421 23.799 15.088 1.00 . A A . 125 GLU HG3 1 1
3 6465 1 1 125 GLU N N 2.697 24.134 18.762 1.00 . A A . 125 GLU N 1 1
3 6466 1 1 125 GLU O O -0.669 24.023 19.533 1.00 . A A . 125 GLU O 1 1
3 6467 1 1 125 GLU OE1 O -0.572 24.890 15.397 1.00 . A A . 125 GLU OE1 1 1
3 6468 1 1 125 GLU OE2 O 0.742 24.984 13.638 1.00 . A A . 125 GLU OE2 1 1
3 6469 1 1 126 ALA C C -0.285 22.234 21.857 1.00 . A A . 126 ALA C 1 1
3 6470 1 1 126 ALA CA C -0.122 21.497 20.532 1.00 . A A . 126 ALA CA 1 1
3 6471 1 1 126 ALA CB C 0.465 20.112 20.765 1.00 . A A . 126 ALA CB 1 1
3 6472 1 1 126 ALA H H 1.559 21.860 19.298 1.00 . A A . 126 ALA H 1 1
3 6473 1 1 126 ALA HA H -1.094 21.377 20.076 1.00 . A A . 126 ALA HA 1 1
3 6474 1 1 126 ALA HB1 H 0.571 19.942 21.826 1.00 . A A . 126 ALA HB1 1 1
3 6475 1 1 126 ALA HB2 H -0.194 19.367 20.344 1.00 . A A . 126 ALA HB2 1 1
3 6476 1 1 126 ALA HB3 H 1.433 20.047 20.291 1.00 . A A . 126 ALA HB3 1 1
3 6477 1 1 126 ALA N N 0.717 22.253 19.610 1.00 . A A . 126 ALA N 1 1
3 6478 1 1 126 ALA O O -1.300 22.089 22.538 1.00 . A A . 126 ALA O 1 1
3 6479 1 1 127 ASP C C -0.404 24.850 23.417 1.00 . A A . 127 ASP C 1 1
3 6480 1 1 127 ASP CA C 0.688 23.785 23.460 1.00 . A A . 127 ASP CA 1 1
3 6481 1 1 127 ASP CB C 2.046 24.439 23.718 1.00 . A A . 127 ASP CB 1 1
3 6482 1 1 127 ASP CG C 2.065 25.246 25.002 1.00 . A A . 127 ASP CG 1 1
3 6483 1 1 127 ASP H H 1.503 23.099 21.631 1.00 . A A . 127 ASP H 1 1
3 6484 1 1 127 ASP HA H 0.471 23.098 24.264 1.00 . A A . 127 ASP HA 1 1
3 6485 1 1 127 ASP HB2 H 2.802 23.670 23.788 1.00 . A A . 127 ASP HB2 1 1
3 6486 1 1 127 ASP HB3 H 2.283 25.098 22.896 1.00 . A A . 127 ASP HB3 1 1
3 6487 1 1 127 ASP N N 0.720 23.024 22.216 1.00 . A A . 127 ASP N 1 1
3 6488 1 1 127 ASP O O -0.926 25.258 24.454 1.00 . A A . 127 ASP O 1 1
3 6489 1 1 127 ASP OD1 O 2.558 24.724 26.024 1.00 . A A . 127 ASP OD1 1 1
3 6490 1 1 127 ASP OD2 O 1.588 26.400 24.984 1.00 . A A . 127 ASP OD2 1 1
3 6491 1 1 128 GLU C C -3.127 25.807 22.512 1.00 . A A . 128 GLU C 1 1
3 6492 1 1 128 GLU CA C -1.769 26.315 22.035 1.00 . A A . 128 GLU CA 1 1
3 6493 1 1 128 GLU CB C -1.856 26.735 20.566 1.00 . A A . 128 GLU CB 1 1
3 6494 1 1 128 GLU CD C -2.680 28.507 18.966 1.00 . A A . 128 GLU CD 1 1
3 6495 1 1 128 GLU CG C -2.884 27.823 20.304 1.00 . A A . 128 GLU CG 1 1
3 6496 1 1 128 GLU H H -0.288 24.932 21.423 1.00 . A A . 128 GLU H 1 1
3 6497 1 1 128 GLU HA H -1.491 27.173 22.629 1.00 . A A . 128 GLU HA 1 1
3 6498 1 1 128 GLU HB2 H -0.889 27.097 20.250 1.00 . A A . 128 GLU HB2 1 1
3 6499 1 1 128 GLU HB3 H -2.119 25.871 19.973 1.00 . A A . 128 GLU HB3 1 1
3 6500 1 1 128 GLU HG2 H -3.869 27.381 20.318 1.00 . A A . 128 GLU HG2 1 1
3 6501 1 1 128 GLU HG3 H -2.812 28.565 21.086 1.00 . A A . 128 GLU HG3 1 1
3 6502 1 1 128 GLU N N -0.741 25.296 22.212 1.00 . A A . 128 GLU N 1 1
3 6503 1 1 128 GLU O O -3.989 26.589 22.913 1.00 . A A . 128 GLU O 1 1
3 6504 1 1 128 GLU OE1 O -3.028 27.901 17.931 1.00 . A A . 128 GLU OE1 1 1
3 6505 1 1 128 GLU OE2 O -2.173 29.648 18.954 1.00 . A A . 128 GLU OE2 1 1
3 6506 1 1 129 ASP C C -4.819 24.142 24.371 1.00 . A A . 129 ASP C 1 1
3 6507 1 1 129 ASP CA C -4.561 23.878 22.891 1.00 . A A . 129 ASP CA 1 1
3 6508 1 1 129 ASP CB C -4.531 22.371 22.627 1.00 . A A . 129 ASP CB 1 1
3 6509 1 1 129 ASP CG C -5.853 21.701 22.946 1.00 . A A . 129 ASP CG 1 1
3 6510 1 1 129 ASP H H -2.584 23.920 22.135 1.00 . A A . 129 ASP H 1 1
3 6511 1 1 129 ASP HA H -5.360 24.319 22.315 1.00 . A A . 129 ASP HA 1 1
3 6512 1 1 129 ASP HB2 H -4.304 22.200 21.584 1.00 . A A . 129 ASP HB2 1 1
3 6513 1 1 129 ASP HB3 H -3.762 21.921 23.237 1.00 . A A . 129 ASP HB3 1 1
3 6514 1 1 129 ASP N N -3.309 24.492 22.464 1.00 . A A . 129 ASP N 1 1
3 6515 1 1 129 ASP O O -5.966 24.268 24.799 1.00 . A A . 129 ASP O 1 1
3 6516 1 1 129 ASP OD1 O -6.830 21.932 22.203 1.00 . A A . 129 ASP OD1 1 1
3 6517 1 1 129 ASP OD2 O -5.909 20.945 23.938 1.00 . A A . 129 ASP OD2 1 1
3 6518 1 1 130 GLY C C -2.694 25.234 27.140 1.00 . A A . 130 GLY C 1 1
3 6519 1 1 130 GLY CA C -3.875 24.472 26.573 1.00 . A A . 130 GLY CA 1 1
3 6520 1 1 130 GLY H H -2.854 24.116 24.752 1.00 . A A . 130 GLY H 1 1
3 6521 1 1 130 GLY HA2 H -4.776 25.042 26.746 1.00 . A A . 130 GLY HA2 1 1
3 6522 1 1 130 GLY HA3 H -3.957 23.524 27.085 1.00 . A A . 130 GLY HA3 1 1
3 6523 1 1 130 GLY N N -3.744 24.224 25.149 1.00 . A A . 130 GLY N 1 1
3 6524 1 1 130 GLY O O -2.223 26.200 26.539 1.00 . A A . 130 GLY O 1 1
3 6525 1 1 131 ASP C C -0.043 24.422 29.383 1.00 . A A . 131 ASP C 1 1
3 6526 1 1 131 ASP CA C -1.083 25.450 28.951 1.00 . A A . 131 ASP CA 1 1
3 6527 1 1 131 ASP CB C -1.555 26.257 30.162 1.00 . A A . 131 ASP CB 1 1
3 6528 1 1 131 ASP CG C -0.556 27.319 30.575 1.00 . A A . 131 ASP CG 1 1
3 6529 1 1 131 ASP H H -2.634 24.027 28.732 1.00 . A A . 131 ASP H 1 1
3 6530 1 1 131 ASP HA H -0.631 26.122 28.237 1.00 . A A . 131 ASP HA 1 1
3 6531 1 1 131 ASP HB2 H -2.490 26.743 29.921 1.00 . A A . 131 ASP HB2 1 1
3 6532 1 1 131 ASP HB3 H -1.707 25.587 30.995 1.00 . A A . 131 ASP HB3 1 1
3 6533 1 1 131 ASP N N -2.216 24.802 28.301 1.00 . A A . 131 ASP N 1 1
3 6534 1 1 131 ASP O O -0.093 23.904 30.498 1.00 . A A . 131 ASP O 1 1
3 6535 1 1 131 ASP OD1 O -0.389 27.536 31.794 1.00 . A A . 131 ASP OD1 1 1
3 6536 1 1 131 ASP OD2 O 0.061 27.934 29.680 1.00 . A A . 131 ASP OD2 1 1
3 6537 1 1 132 GLY C C 1.474 21.734 28.612 1.00 . A A . 132 GLY C 1 1
3 6538 1 1 132 GLY CA C 1.939 23.165 28.800 1.00 . A A . 132 GLY CA 1 1
3 6539 1 1 132 GLY H H 0.891 24.575 27.619 1.00 . A A . 132 GLY H 1 1
3 6540 1 1 132 GLY HA2 H 2.786 23.345 28.155 1.00 . A A . 132 GLY HA2 1 1
3 6541 1 1 132 GLY HA3 H 2.246 23.298 29.827 1.00 . A A . 132 GLY HA3 1 1
3 6542 1 1 132 GLY N N 0.900 24.131 28.492 1.00 . A A . 132 GLY N 1 1
3 6543 1 1 132 GLY O O 2.055 20.807 29.175 1.00 . A A . 132 GLY O 1 1
3 6544 1 1 133 GLU C C -0.113 19.916 26.067 1.00 . A A . 133 GLU C 1 1
3 6545 1 1 133 GLU CA C -0.122 20.227 27.561 1.00 . A A . 133 GLU CA 1 1
3 6546 1 1 133 GLU CB C -1.547 20.120 28.107 1.00 . A A . 133 GLU CB 1 1
3 6547 1 1 133 GLU CD C -3.018 20.298 30.153 1.00 . A A . 133 GLU CD 1 1
3 6548 1 1 133 GLU CG C -1.615 20.068 29.624 1.00 . A A . 133 GLU CG 1 1
3 6549 1 1 133 GLU H H 0.001 22.334 27.399 1.00 . A A . 133 GLU H 1 1
3 6550 1 1 133 GLU HA H 0.503 19.508 28.069 1.00 . A A . 133 GLU HA 1 1
3 6551 1 1 133 GLU HB2 H -2.114 20.975 27.770 1.00 . A A . 133 GLU HB2 1 1
3 6552 1 1 133 GLU HB3 H -2.002 19.221 27.716 1.00 . A A . 133 GLU HB3 1 1
3 6553 1 1 133 GLU HG2 H -1.278 19.097 29.954 1.00 . A A . 133 GLU HG2 1 1
3 6554 1 1 133 GLU HG3 H -0.965 20.830 30.027 1.00 . A A . 133 GLU HG3 1 1
3 6555 1 1 133 GLU N N 0.422 21.555 27.819 1.00 . A A . 133 GLU N 1 1
3 6556 1 1 133 GLU O O -0.281 20.808 25.235 1.00 . A A . 133 GLU O 1 1
3 6557 1 1 133 GLU OE1 O -3.741 19.302 30.368 1.00 . A A . 133 GLU OE1 1 1
3 6558 1 1 133 GLU OE2 O -3.392 21.472 30.351 1.00 . A A . 133 GLU OE2 1 1
3 6559 1 1 134 VAL C C -1.171 17.489 23.961 1.00 . A A . 134 VAL C 1 1
3 6560 1 1 134 VAL CA C 0.115 18.215 24.341 1.00 . A A . 134 VAL CA 1 1
3 6561 1 1 134 VAL CB C 1.314 17.289 24.065 1.00 . A A . 134 VAL CB 1 1
3 6562 1 1 134 VAL CG1 C 1.394 16.944 22.586 1.00 . A A . 134 VAL CG1 1 1
3 6563 1 1 134 VAL CG2 C 2.606 17.936 24.540 1.00 . A A . 134 VAL CG2 1 1
3 6564 1 1 134 VAL H H 0.212 17.979 26.442 1.00 . A A . 134 VAL H 1 1
3 6565 1 1 134 VAL HA H 0.216 19.095 23.722 1.00 . A A . 134 VAL HA 1 1
3 6566 1 1 134 VAL HB H 1.170 16.373 24.618 1.00 . A A . 134 VAL HB 1 1
3 6567 1 1 134 VAL HG11 H 0.916 17.722 22.009 1.00 . A A . 134 VAL HG11 1 1
3 6568 1 1 134 VAL HG12 H 2.429 16.859 22.290 1.00 . A A . 134 VAL HG12 1 1
3 6569 1 1 134 VAL HG13 H 0.890 16.005 22.408 1.00 . A A . 134 VAL HG13 1 1
3 6570 1 1 134 VAL HG21 H 3.449 17.387 24.147 1.00 . A A . 134 VAL HG21 1 1
3 6571 1 1 134 VAL HG22 H 2.648 18.957 24.190 1.00 . A A . 134 VAL HG22 1 1
3 6572 1 1 134 VAL HG23 H 2.640 17.924 25.619 1.00 . A A . 134 VAL HG23 1 1
3 6573 1 1 134 VAL N N 0.084 18.645 25.734 1.00 . A A . 134 VAL N 1 1
3 6574 1 1 134 VAL O O -1.436 16.384 24.435 1.00 . A A . 134 VAL O 1 1
3 6575 1 1 135 SER C C -3.197 17.239 21.165 1.00 . A A . 135 SER C 1 1
3 6576 1 1 135 SER CA C -3.229 17.534 22.662 1.00 . A A . 135 SER CA 1 1
3 6577 1 1 135 SER CB C -4.392 18.475 22.983 1.00 . A A . 135 SER CB 1 1
3 6578 1 1 135 SER H H -1.702 18.998 22.761 1.00 . A A . 135 SER H 1 1
3 6579 1 1 135 SER HA H -3.370 16.607 23.197 1.00 . A A . 135 SER HA 1 1
3 6580 1 1 135 SER HB2 H -4.673 18.356 24.018 1.00 . A A . 135 SER HB2 1 1
3 6581 1 1 135 SER HB3 H -4.083 19.496 22.810 1.00 . A A . 135 SER HB3 1 1
3 6582 1 1 135 SER HG H -5.508 18.770 21.400 1.00 . A A . 135 SER HG 1 1
3 6583 1 1 135 SER N N -1.968 18.118 23.103 1.00 . A A . 135 SER N 1 1
3 6584 1 1 135 SER O O -3.211 18.153 20.340 1.00 . A A . 135 SER O 1 1
3 6585 1 1 135 SER OG O -5.516 18.194 22.168 1.00 . A A . 135 SER OG 1 1
3 6586 1 1 136 PHE C C -4.293 16.130 18.651 1.00 . A A . 136 PHE C 1 1
3 6587 1 1 136 PHE CA C -3.118 15.539 19.425 1.00 . A A . 136 PHE CA 1 1
3 6588 1 1 136 PHE CB C -3.143 14.013 19.326 1.00 . A A . 136 PHE CB 1 1
3 6589 1 1 136 PHE CD1 C -0.901 12.893 19.446 1.00 . A A . 136 PHE CD1 1 1
3 6590 1 1 136 PHE CD2 C -1.784 13.432 17.298 1.00 . A A . 136 PHE CD2 1 1
3 6591 1 1 136 PHE CE1 C 0.227 12.359 18.852 1.00 . A A . 136 PHE CE1 1 1
3 6592 1 1 136 PHE CE2 C -0.659 12.899 16.698 1.00 . A A . 136 PHE CE2 1 1
3 6593 1 1 136 PHE CG C -1.918 13.434 18.677 1.00 . A A . 136 PHE CG 1 1
3 6594 1 1 136 PHE CZ C 0.349 12.364 17.476 1.00 . A A . 136 PHE CZ 1 1
3 6595 1 1 136 PHE H H -3.144 15.274 21.526 1.00 . A A . 136 PHE H 1 1
3 6596 1 1 136 PHE HA H -2.199 15.905 18.994 1.00 . A A . 136 PHE HA 1 1
3 6597 1 1 136 PHE HB2 H -3.220 13.596 20.319 1.00 . A A . 136 PHE HB2 1 1
3 6598 1 1 136 PHE HB3 H -4.002 13.711 18.745 1.00 . A A . 136 PHE HB3 1 1
3 6599 1 1 136 PHE HD1 H -0.995 12.889 20.523 1.00 . A A . 136 PHE HD1 1 1
3 6600 1 1 136 PHE HD2 H -2.571 13.852 16.688 1.00 . A A . 136 PHE HD2 1 1
3 6601 1 1 136 PHE HE1 H 1.013 11.941 19.463 1.00 . A A . 136 PHE HE1 1 1
3 6602 1 1 136 PHE HE2 H -0.566 12.904 15.622 1.00 . A A . 136 PHE HE2 1 1
3 6603 1 1 136 PHE HZ H 1.229 11.947 17.010 1.00 . A A . 136 PHE HZ 1 1
3 6604 1 1 136 PHE N N -3.153 15.956 20.822 1.00 . A A . 136 PHE N 1 1
3 6605 1 1 136 PHE O O -4.202 16.363 17.447 1.00 . A A . 136 PHE O 1 1
3 6606 1 1 137 GLU C C -6.259 18.219 17.985 1.00 . A A . 137 GLU C 1 1
3 6607 1 1 137 GLU CA C -6.590 16.930 18.733 1.00 . A A . 137 GLU CA 1 1
3 6608 1 1 137 GLU CB C -7.663 17.202 19.790 1.00 . A A . 137 GLU CB 1 1
3 6609 1 1 137 GLU CD C -10.128 17.376 20.313 1.00 . A A . 137 GLU CD 1 1
3 6610 1 1 137 GLU CG C -9.075 17.226 19.231 1.00 . A A . 137 GLU CG 1 1
3 6611 1 1 137 GLU H H -5.408 16.161 20.311 1.00 . A A . 137 GLU H 1 1
3 6612 1 1 137 GLU HA H -6.969 16.206 18.027 1.00 . A A . 137 GLU HA 1 1
3 6613 1 1 137 GLU HB2 H -7.609 16.433 20.546 1.00 . A A . 137 GLU HB2 1 1
3 6614 1 1 137 GLU HB3 H -7.463 18.159 20.248 1.00 . A A . 137 GLU HB3 1 1
3 6615 1 1 137 GLU HG2 H -9.164 18.055 18.546 1.00 . A A . 137 GLU HG2 1 1
3 6616 1 1 137 GLU HG3 H -9.255 16.302 18.701 1.00 . A A . 137 GLU HG3 1 1
3 6617 1 1 137 GLU N N -5.397 16.368 19.354 1.00 . A A . 137 GLU N 1 1
3 6618 1 1 137 GLU O O -6.771 18.463 16.892 1.00 . A A . 137 GLU O 1 1
3 6619 1 1 137 GLU OE1 O -9.758 17.356 21.506 1.00 . A A . 137 GLU OE1 1 1
3 6620 1 1 137 GLU OE2 O -11.319 17.515 19.967 1.00 . A A . 137 GLU OE2 1 1
3 6621 1 1 138 GLU C C -4.271 20.066 16.656 1.00 . A A . 138 GLU C 1 1
3 6622 1 1 138 GLU CA C -5.003 20.303 17.974 1.00 . A A . 138 GLU CA 1 1
3 6623 1 1 138 GLU CB C -4.110 21.096 18.930 1.00 . A A . 138 GLU CB 1 1
3 6624 1 1 138 GLU CD C -4.126 23.242 17.597 1.00 . A A . 138 GLU CD 1 1
3 6625 1 1 138 GLU CG C -4.400 22.588 18.937 1.00 . A A . 138 GLU CG 1 1
3 6626 1 1 138 GLU H H -5.027 18.789 19.453 1.00 . A A . 138 GLU H 1 1
3 6627 1 1 138 GLU HA H -5.899 20.872 17.776 1.00 . A A . 138 GLU HA 1 1
3 6628 1 1 138 GLU HB2 H -4.251 20.718 19.932 1.00 . A A . 138 GLU HB2 1 1
3 6629 1 1 138 GLU HB3 H -3.079 20.953 18.642 1.00 . A A . 138 GLU HB3 1 1
3 6630 1 1 138 GLU HG2 H -5.440 22.738 19.187 1.00 . A A . 138 GLU HG2 1 1
3 6631 1 1 138 GLU HG3 H -3.780 23.059 19.685 1.00 . A A . 138 GLU HG3 1 1
3 6632 1 1 138 GLU N N -5.401 19.039 18.583 1.00 . A A . 138 GLU N 1 1
3 6633 1 1 138 GLU O O -4.603 20.663 15.632 1.00 . A A . 138 GLU O 1 1
3 6634 1 1 138 GLU OE1 O -4.966 24.050 17.148 1.00 . A A . 138 GLU OE1 1 1
3 6635 1 1 138 GLU OE2 O -3.071 22.946 16.997 1.00 . A A . 138 GLU OE2 1 1
3 6636 1 1 139 PHE C C -3.395 18.392 14.369 1.00 . A A . 139 PHE C 1 1
3 6637 1 1 139 PHE CA C -2.491 18.873 15.500 1.00 . A A . 139 PHE CA 1 1
3 6638 1 1 139 PHE CB C -1.444 17.805 15.821 1.00 . A A . 139 PHE CB 1 1
3 6639 1 1 139 PHE CD1 C 0.855 18.576 15.175 1.00 . A A . 139 PHE CD1 1 1
3 6640 1 1 139 PHE CD2 C -0.288 17.075 13.717 1.00 . A A . 139 PHE CD2 1 1
3 6641 1 1 139 PHE CE1 C 1.939 18.590 14.317 1.00 . A A . 139 PHE CE1 1 1
3 6642 1 1 139 PHE CE2 C 0.793 17.085 12.855 1.00 . A A . 139 PHE CE2 1 1
3 6643 1 1 139 PHE CG C -0.268 17.819 14.885 1.00 . A A . 139 PHE CG 1 1
3 6644 1 1 139 PHE CZ C 1.907 17.845 13.155 1.00 . A A . 139 PHE CZ 1 1
3 6645 1 1 139 PHE H H -3.055 18.745 17.537 1.00 . A A . 139 PHE H 1 1
3 6646 1 1 139 PHE HA H -1.989 19.775 15.185 1.00 . A A . 139 PHE HA 1 1
3 6647 1 1 139 PHE HB2 H -1.072 17.964 16.822 1.00 . A A . 139 PHE HB2 1 1
3 6648 1 1 139 PHE HB3 H -1.904 16.831 15.763 1.00 . A A . 139 PHE HB3 1 1
3 6649 1 1 139 PHE HD1 H 0.881 19.160 16.084 1.00 . A A . 139 PHE HD1 1 1
3 6650 1 1 139 PHE HD2 H -1.159 16.482 13.480 1.00 . A A . 139 PHE HD2 1 1
3 6651 1 1 139 PHE HE1 H 2.808 19.185 14.554 1.00 . A A . 139 PHE HE1 1 1
3 6652 1 1 139 PHE HE2 H 0.765 16.502 11.947 1.00 . A A . 139 PHE HE2 1 1
3 6653 1 1 139 PHE HZ H 2.752 17.854 12.483 1.00 . A A . 139 PHE HZ 1 1
3 6654 1 1 139 PHE N N -3.272 19.189 16.690 1.00 . A A . 139 PHE N 1 1
3 6655 1 1 139 PHE O O -3.358 18.925 13.259 1.00 . A A . 139 PHE O 1 1
3 6656 1 1 140 LYS C C -6.003 17.917 13.069 1.00 . A A . 140 LYS C 1 1
3 6657 1 1 140 LYS CA C -5.121 16.825 13.666 1.00 . A A . 140 LYS CA 1 1
3 6658 1 1 140 LYS CB C -5.993 15.739 14.299 1.00 . A A . 140 LYS CB 1 1
3 6659 1 1 140 LYS CD C -6.334 14.309 12.262 1.00 . A A . 140 LYS CD 1 1
3 6660 1 1 140 LYS CE C -6.810 14.707 10.873 1.00 . A A . 140 LYS CE 1 1
3 6661 1 1 140 LYS CG C -7.008 15.139 13.341 1.00 . A A . 140 LYS CG 1 1
3 6662 1 1 140 LYS H H -4.190 16.997 15.560 1.00 . A A . 140 LYS H 1 1
3 6663 1 1 140 LYS HA H -4.529 16.386 12.878 1.00 . A A . 140 LYS HA 1 1
3 6664 1 1 140 LYS HB2 H -5.355 14.945 14.657 1.00 . A A . 140 LYS HB2 1 1
3 6665 1 1 140 LYS HB3 H -6.527 16.165 15.136 1.00 . A A . 140 LYS HB3 1 1
3 6666 1 1 140 LYS HD2 H -5.266 14.456 12.321 1.00 . A A . 140 LYS HD2 1 1
3 6667 1 1 140 LYS HD3 H -6.565 13.265 12.427 1.00 . A A . 140 LYS HD3 1 1
3 6668 1 1 140 LYS HE2 H -6.622 15.760 10.731 1.00 . A A . 140 LYS HE2 1 1
3 6669 1 1 140 LYS HE3 H -6.254 14.140 10.141 1.00 . A A . 140 LYS HE3 1 1
3 6670 1 1 140 LYS HG2 H -7.685 14.507 13.897 1.00 . A A . 140 LYS HG2 1 1
3 6671 1 1 140 LYS HG3 H -7.563 15.940 12.872 1.00 . A A . 140 LYS HG3 1 1
3 6672 1 1 140 LYS HZ1 H -8.418 13.874 9.833 1.00 . A A . 140 LYS HZ1 1 1
3 6673 1 1 140 LYS HZ2 H -8.779 15.342 10.590 1.00 . A A . 140 LYS HZ2 1 1
3 6674 1 1 140 LYS HZ3 H -8.641 13.929 11.509 1.00 . A A . 140 LYS HZ3 1 1
3 6675 1 1 140 LYS N N -4.206 17.380 14.657 1.00 . A A . 140 LYS N 1 1
3 6676 1 1 140 LYS NZ N -8.264 14.445 10.689 1.00 . A A . 140 LYS NZ 1 1
3 6677 1 1 140 LYS O O -6.132 18.026 11.850 1.00 . A A . 140 LYS O 1 1
3 6678 1 1 141 SER C C -6.768 20.697 12.481 1.00 . A A . 141 SER C 1 1
3 6679 1 1 141 SER CA C -7.479 19.805 13.494 1.00 . A A . 141 SER CA 1 1
3 6680 1 1 141 SER CB C -7.939 20.639 14.691 1.00 . A A . 141 SER CB 1 1
3 6681 1 1 141 SER H H -6.465 18.585 14.896 1.00 . A A . 141 SER H 1 1
3 6682 1 1 141 SER HA H -8.343 19.362 13.021 1.00 . A A . 141 SER HA 1 1
3 6683 1 1 141 SER HB2 H -8.807 20.177 15.136 1.00 . A A . 141 SER HB2 1 1
3 6684 1 1 141 SER HB3 H -7.143 20.687 15.419 1.00 . A A . 141 SER HB3 1 1
3 6685 1 1 141 SER HG H -8.750 22.395 15.006 1.00 . A A . 141 SER HG 1 1
3 6686 1 1 141 SER N N -6.607 18.723 13.936 1.00 . A A . 141 SER N 1 1
3 6687 1 1 141 SER O O -7.311 21.010 11.421 1.00 . A A . 141 SER O 1 1
3 6688 1 1 141 SER OG O -8.276 21.957 14.294 1.00 . A A . 141 SER OG 1 1
3 6689 1 1 142 VAL C C -4.560 21.310 10.571 1.00 . A A . 142 VAL C 1 1
3 6690 1 1 142 VAL CA C -4.759 21.960 11.936 1.00 . A A . 142 VAL CA 1 1
3 6691 1 1 142 VAL CB C -3.381 22.275 12.548 1.00 . A A . 142 VAL CB 1 1
3 6692 1 1 142 VAL CG1 C -2.599 23.217 11.645 1.00 . A A . 142 VAL CG1 1 1
3 6693 1 1 142 VAL CG2 C -3.539 22.867 13.940 1.00 . A A . 142 VAL CG2 1 1
3 6694 1 1 142 VAL H H -5.168 20.822 13.674 1.00 . A A . 142 VAL H 1 1
3 6695 1 1 142 VAL HA H -5.294 22.890 11.808 1.00 . A A . 142 VAL HA 1 1
3 6696 1 1 142 VAL HB H -2.827 21.351 12.633 1.00 . A A . 142 VAL HB 1 1
3 6697 1 1 142 VAL HG11 H -3.198 24.090 11.431 1.00 . A A . 142 VAL HG11 1 1
3 6698 1 1 142 VAL HG12 H -1.687 23.517 12.141 1.00 . A A . 142 VAL HG12 1 1
3 6699 1 1 142 VAL HG13 H -2.357 22.711 10.721 1.00 . A A . 142 VAL HG13 1 1
3 6700 1 1 142 VAL HG21 H -4.589 22.951 14.177 1.00 . A A . 142 VAL HG21 1 1
3 6701 1 1 142 VAL HG22 H -3.058 22.224 14.662 1.00 . A A . 142 VAL HG22 1 1
3 6702 1 1 142 VAL HG23 H -3.083 23.845 13.970 1.00 . A A . 142 VAL HG23 1 1
3 6703 1 1 142 VAL N N -5.547 21.104 12.815 1.00 . A A . 142 VAL N 1 1
3 6704 1 1 142 VAL O O -4.777 21.940 9.536 1.00 . A A . 142 VAL O 1 1
3 6705 1 1 143 MET C C -5.166 19.334 8.458 1.00 . A A . 143 MET C 1 1
3 6706 1 1 143 MET CA C -3.921 19.312 9.339 1.00 . A A . 143 MET CA 1 1
3 6707 1 1 143 MET CB C -3.523 17.866 9.644 1.00 . A A . 143 MET CB 1 1
3 6708 1 1 143 MET CE C -0.399 16.167 7.503 1.00 . A A . 143 MET CE 1 1
3 6709 1 1 143 MET CG C -2.769 17.191 8.511 1.00 . A A . 143 MET CG 1 1
3 6710 1 1 143 MET H H -3.991 19.599 11.435 1.00 . A A . 143 MET H 1 1
3 6711 1 1 143 MET HA H -3.112 19.794 8.810 1.00 . A A . 143 MET HA 1 1
3 6712 1 1 143 MET HB2 H -2.895 17.856 10.522 1.00 . A A . 143 MET HB2 1 1
3 6713 1 1 143 MET HB3 H -4.417 17.294 9.843 1.00 . A A . 143 MET HB3 1 1
3 6714 1 1 143 MET HE1 H 0.295 15.525 8.025 1.00 . A A . 143 MET HE1 1 1
3 6715 1 1 143 MET HE2 H -1.236 15.583 7.151 1.00 . A A . 143 MET HE2 1 1
3 6716 1 1 143 MET HE3 H 0.099 16.627 6.662 1.00 . A A . 143 MET HE3 1 1
3 6717 1 1 143 MET HG2 H -2.971 16.131 8.542 1.00 . A A . 143 MET HG2 1 1
3 6718 1 1 143 MET HG3 H -3.120 17.595 7.572 1.00 . A A . 143 MET HG3 1 1
3 6719 1 1 143 MET N N -4.147 20.047 10.577 1.00 . A A . 143 MET N 1 1
3 6720 1 1 143 MET O O -5.090 19.636 7.268 1.00 . A A . 143 MET O 1 1
3 6721 1 1 143 MET SD S -0.986 17.441 8.617 1.00 . A A . 143 MET SD 1 1
3 6722 1 1 144 MET C C -7.867 20.365 7.715 1.00 . A A . 144 MET C 1 1
3 6723 1 1 144 MET CA C -7.572 18.996 8.320 1.00 . A A . 144 MET CA 1 1
3 6724 1 1 144 MET CB C -8.717 18.577 9.244 1.00 . A A . 144 MET CB 1 1
3 6725 1 1 144 MET CE C -10.725 18.539 6.217 1.00 . A A . 144 MET CE 1 1
3 6726 1 1 144 MET CG C -9.685 17.594 8.605 1.00 . A A . 144 MET CG 1 1
3 6727 1 1 144 MET H H -6.308 18.780 10.004 1.00 . A A . 144 MET H 1 1
3 6728 1 1 144 MET HA H -7.483 18.275 7.522 1.00 . A A . 144 MET HA 1 1
3 6729 1 1 144 MET HB2 H -8.301 18.116 10.128 1.00 . A A . 144 MET HB2 1 1
3 6730 1 1 144 MET HB3 H -9.271 19.457 9.534 1.00 . A A . 144 MET HB3 1 1
3 6731 1 1 144 MET HE1 H -11.225 19.396 5.790 1.00 . A A . 144 MET HE1 1 1
3 6732 1 1 144 MET HE2 H -9.657 18.662 6.123 1.00 . A A . 144 MET HE2 1 1
3 6733 1 1 144 MET HE3 H -11.033 17.645 5.695 1.00 . A A . 144 MET HE3 1 1
3 6734 1 1 144 MET HG2 H -9.180 17.085 7.797 1.00 . A A . 144 MET HG2 1 1
3 6735 1 1 144 MET HG3 H -9.986 16.871 9.350 1.00 . A A . 144 MET HG3 1 1
3 6736 1 1 144 MET N N -6.311 19.012 9.052 1.00 . A A . 144 MET N 1 1
3 6737 1 1 144 MET O O -8.244 20.469 6.548 1.00 . A A . 144 MET O 1 1
3 6738 1 1 144 MET SD S -11.159 18.397 7.949 1.00 . A A . 144 MET SD 1 1
3 6739 1 1 145 GLN C C -7.105 23.094 6.825 1.00 . A A . 145 GLN C 1 1
3 6740 1 1 145 GLN CA C -7.942 22.773 8.059 1.00 . A A . 145 GLN CA 1 1
3 6741 1 1 145 GLN CB C -7.632 23.773 9.174 1.00 . A A . 145 GLN CB 1 1
3 6742 1 1 145 GLN CD C -7.939 26.115 10.072 1.00 . A A . 145 GLN CD 1 1
3 6743 1 1 145 GLN CG C -8.212 25.157 8.929 1.00 . A A . 145 GLN CG 1 1
3 6744 1 1 145 GLN H H -7.391 21.264 9.436 1.00 . A A . 145 GLN H 1 1
3 6745 1 1 145 GLN HA H -8.987 22.850 7.800 1.00 . A A . 145 GLN HA 1 1
3 6746 1 1 145 GLN HB2 H -8.036 23.396 10.102 1.00 . A A . 145 GLN HB2 1 1
3 6747 1 1 145 GLN HB3 H -6.561 23.867 9.269 1.00 . A A . 145 GLN HB3 1 1
3 6748 1 1 145 GLN HE21 H -6.213 26.650 9.243 1.00 . A A . 145 GLN HE21 1 1
3 6749 1 1 145 GLN HE22 H -6.601 27.426 10.736 1.00 . A A . 145 GLN HE22 1 1
3 6750 1 1 145 GLN HG2 H -7.776 25.562 8.028 1.00 . A A . 145 GLN HG2 1 1
3 6751 1 1 145 GLN HG3 H -9.281 25.067 8.801 1.00 . A A . 145 GLN HG3 1 1
3 6752 1 1 145 GLN N N -7.693 21.411 8.517 1.00 . A A . 145 GLN N 1 1
3 6753 1 1 145 GLN NE2 N -6.802 26.799 10.012 1.00 . A A . 145 GLN NE2 1 1
3 6754 1 1 145 GLN O O -7.602 23.675 5.861 1.00 . A A . 145 GLN O 1 1
3 6755 1 1 145 GLN OE1 O -8.740 26.239 10.999 1.00 . A A . 145 GLN OE1 1 1
3 6756 1 1 146 MET C C -5.384 22.209 4.500 1.00 . A A . 146 MET C 1 1
3 6757 1 1 146 MET CA C -4.928 22.959 5.747 1.00 . A A . 146 MET CA 1 1
3 6758 1 1 146 MET CB C -3.503 22.540 6.116 1.00 . A A . 146 MET CB 1 1
3 6759 1 1 146 MET CE C -0.984 25.432 7.046 1.00 . A A . 146 MET CE 1 1
3 6760 1 1 146 MET CG C -2.873 23.410 7.192 1.00 . A A . 146 MET CG 1 1
3 6761 1 1 146 MET H H -5.495 22.253 7.660 1.00 . A A . 146 MET H 1 1
3 6762 1 1 146 MET HA H -4.939 24.019 5.540 1.00 . A A . 146 MET HA 1 1
3 6763 1 1 146 MET HB2 H -3.521 21.521 6.471 1.00 . A A . 146 MET HB2 1 1
3 6764 1 1 146 MET HB3 H -2.884 22.594 5.232 1.00 . A A . 146 MET HB3 1 1
3 6765 1 1 146 MET HE1 H -0.982 25.850 6.050 1.00 . A A . 146 MET HE1 1 1
3 6766 1 1 146 MET HE2 H -1.828 25.818 7.597 1.00 . A A . 146 MET HE2 1 1
3 6767 1 1 146 MET HE3 H -0.068 25.703 7.551 1.00 . A A . 146 MET HE3 1 1
3 6768 1 1 146 MET HG2 H -3.356 24.376 7.184 1.00 . A A . 146 MET HG2 1 1
3 6769 1 1 146 MET HG3 H -3.029 22.939 8.151 1.00 . A A . 146 MET HG3 1 1
3 6770 1 1 146 MET N N -5.833 22.712 6.863 1.00 . A A . 146 MET N 1 1
3 6771 1 1 146 MET O O -5.366 22.752 3.396 1.00 . A A . 146 MET O 1 1
3 6772 1 1 146 MET SD S -1.103 23.647 6.944 1.00 . A A . 146 MET SD 1 1
3 6773 1 1 147 ARG C C -7.474 20.756 2.902 1.00 . A A . 147 ARG C 1 1
3 6774 1 1 147 ARG CA C -6.253 20.133 3.574 1.00 . A A . 147 ARG CA 1 1
3 6775 1 1 147 ARG CB C -6.591 18.724 4.063 1.00 . A A . 147 ARG CB 1 1
3 6776 1 1 147 ARG CD C -5.025 17.028 3.069 1.00 . A A . 147 ARG CD 1 1
3 6777 1 1 147 ARG CG C -5.369 17.852 4.300 1.00 . A A . 147 ARG CG 1 1
3 6778 1 1 147 ARG CZ C -5.550 14.819 2.127 1.00 . A A . 147 ARG CZ 1 1
3 6779 1 1 147 ARG H H -5.785 20.580 5.589 1.00 . A A . 147 ARG H 1 1
3 6780 1 1 147 ARG HA H -5.452 20.071 2.852 1.00 . A A . 147 ARG HA 1 1
3 6781 1 1 147 ARG HB2 H -7.138 18.799 4.992 1.00 . A A . 147 ARG HB2 1 1
3 6782 1 1 147 ARG HB3 H -7.214 18.240 3.326 1.00 . A A . 147 ARG HB3 1 1
3 6783 1 1 147 ARG HD2 H -5.416 17.529 2.196 1.00 . A A . 147 ARG HD2 1 1
3 6784 1 1 147 ARG HD3 H -3.950 16.955 2.991 1.00 . A A . 147 ARG HD3 1 1
3 6785 1 1 147 ARG HE H -6.017 15.411 3.973 1.00 . A A . 147 ARG HE 1 1
3 6786 1 1 147 ARG HG2 H -4.528 18.485 4.543 1.00 . A A . 147 ARG HG2 1 1
3 6787 1 1 147 ARG HG3 H -5.570 17.184 5.125 1.00 . A A . 147 ARG HG3 1 1
3 6788 1 1 147 ARG HH11 H -4.573 16.067 0.875 1.00 . A A . 147 ARG HH11 1 1
3 6789 1 1 147 ARG HH12 H -4.949 14.507 0.223 1.00 . A A . 147 ARG HH12 1 1
3 6790 1 1 147 ARG HH21 H -6.518 13.353 3.126 1.00 . A A . 147 ARG HH21 1 1
3 6791 1 1 147 ARG HH22 H -6.056 12.964 1.504 1.00 . A A . 147 ARG HH22 1 1
3 6792 1 1 147 ARG N N -5.793 20.958 4.684 1.00 . A A . 147 ARG N 1 1
3 6793 1 1 147 ARG NE N -5.589 15.683 3.135 1.00 . A A . 147 ARG NE 1 1
3 6794 1 1 147 ARG NH1 N -4.977 15.159 0.980 1.00 . A A . 147 ARG NH1 1 1
3 6795 1 1 147 ARG NH2 N -6.086 13.613 2.264 1.00 . A A . 147 ARG NH2 1 1
3 6796 1 1 147 ARG O O -7.586 20.762 1.677 1.00 . A A . 147 ARG O 1 1
3 6797 1 1 148 GLY C C -9.283 23.114 2.329 1.00 . A A . 148 GLY C 1 1
3 6798 1 1 148 GLY CA C -9.587 21.898 3.182 1.00 . A A . 148 GLY CA 1 1
3 6799 1 1 148 GLY H H -8.244 21.246 4.684 1.00 . A A . 148 GLY H 1 1
3 6800 1 1 148 GLY HA2 H -10.116 21.172 2.581 1.00 . A A . 148 GLY HA2 1 1
3 6801 1 1 148 GLY HA3 H -10.219 22.198 4.004 1.00 . A A . 148 GLY HA3 1 1
3 6802 1 1 148 GLY N N -8.387 21.280 3.715 1.00 . A A . 148 GLY N 1 1
3 6803 1 1 148 GLY O O -9.673 23.176 1.163 1.00 . A A . 148 GLY O 1 1
3 6804 1 1 149 LYS C C -7.448 24.985 0.930 1.00 . A A . 149 LYS C 1 1
3 6805 1 1 149 LYS CA C -8.232 25.305 2.199 1.00 . A A . 149 LYS CA 1 1
3 6806 1 1 149 LYS CB C -7.407 26.225 3.102 1.00 . A A . 149 LYS CB 1 1
3 6807 1 1 149 LYS CD C -8.280 27.900 4.758 1.00 . A A . 149 LYS CD 1 1
3 6808 1 1 149 LYS CE C -9.212 28.082 5.947 1.00 . A A . 149 LYS CE 1 1
3 6809 1 1 149 LYS CG C -8.015 26.430 4.479 1.00 . A A . 149 LYS CG 1 1
3 6810 1 1 149 LYS H H -8.305 23.976 3.844 1.00 . A A . 149 LYS H 1 1
3 6811 1 1 149 LYS HA H -9.147 25.808 1.925 1.00 . A A . 149 LYS HA 1 1
3 6812 1 1 149 LYS HB2 H -6.422 25.801 3.225 1.00 . A A . 149 LYS HB2 1 1
3 6813 1 1 149 LYS HB3 H -7.316 27.191 2.624 1.00 . A A . 149 LYS HB3 1 1
3 6814 1 1 149 LYS HD2 H -7.343 28.392 4.971 1.00 . A A . 149 LYS HD2 1 1
3 6815 1 1 149 LYS HD3 H -8.734 28.347 3.885 1.00 . A A . 149 LYS HD3 1 1
3 6816 1 1 149 LYS HE2 H -9.121 27.223 6.593 1.00 . A A . 149 LYS HE2 1 1
3 6817 1 1 149 LYS HE3 H -8.918 28.971 6.485 1.00 . A A . 149 LYS HE3 1 1
3 6818 1 1 149 LYS HG2 H -8.948 25.890 4.534 1.00 . A A . 149 LYS HG2 1 1
3 6819 1 1 149 LYS HG3 H -7.331 26.049 5.224 1.00 . A A . 149 LYS HG3 1 1
3 6820 1 1 149 LYS HZ1 H -10.976 27.322 5.126 1.00 . A A . 149 LYS HZ1 1 1
3 6821 1 1 149 LYS HZ2 H -10.718 28.961 4.797 1.00 . A A . 149 LYS HZ2 1 1
3 6822 1 1 149 LYS HZ3 H -11.226 28.477 6.336 1.00 . A A . 149 LYS HZ3 1 1
3 6823 1 1 149 LYS N N -8.587 24.084 2.912 1.00 . A A . 149 LYS N 1 1
3 6824 1 1 149 LYS NZ N -10.632 28.220 5.522 1.00 . A A . 149 LYS NZ 1 1
3 6825 1 1 149 LYS O O -6.891 23.896 0.790 1.00 . A A . 149 LYS O 1 1
4 6826 1 1 1 MET C C 2.965 0.479 -3.423 1.00 . A A . 1 MET C 1 1
4 6827 1 1 1 MET CA C 2.294 -0.891 -3.404 1.00 . A A . 1 MET CA 1 1
4 6828 1 1 1 MET CB C 1.326 -1.013 -4.583 1.00 . A A . 1 MET CB 1 1
4 6829 1 1 1 MET CE C -1.675 -2.657 -5.538 1.00 . A A . 1 MET CE 1 1
4 6830 1 1 1 MET CG C 1.032 -2.450 -4.980 1.00 . A A . 1 MET CG 1 1
4 6831 1 1 1 MET H1 H 1.174 -0.343 -1.693 1.00 . A A . 1 MET H1 1 1
4 6832 1 1 1 MET HA H 3.054 -1.652 -3.494 1.00 . A A . 1 MET HA 1 1
4 6833 1 1 1 MET HB2 H 0.394 -0.537 -4.319 1.00 . A A . 1 MET HB2 1 1
4 6834 1 1 1 MET HB3 H 1.751 -0.506 -5.437 1.00 . A A . 1 MET HB3 1 1
4 6835 1 1 1 MET HE1 H -1.630 -3.415 -4.770 1.00 . A A . 1 MET HE1 1 1
4 6836 1 1 1 MET HE2 H -1.897 -1.701 -5.087 1.00 . A A . 1 MET HE2 1 1
4 6837 1 1 1 MET HE3 H -2.449 -2.909 -6.248 1.00 . A A . 1 MET HE3 1 1
4 6838 1 1 1 MET HG2 H 1.960 -2.935 -5.244 1.00 . A A . 1 MET HG2 1 1
4 6839 1 1 1 MET HG3 H 0.590 -2.959 -4.136 1.00 . A A . 1 MET HG3 1 1
4 6840 1 1 1 MET N N 1.590 -1.107 -2.146 1.00 . A A . 1 MET N 1 1
4 6841 1 1 1 MET O O 4.192 0.580 -3.409 1.00 . A A . 1 MET O 1 1
4 6842 1 1 1 MET SD S -0.098 -2.566 -6.381 1.00 . A A . 1 MET SD 1 1
4 6843 1 1 2 ALA C C 1.991 3.752 -2.410 1.00 . A A . 2 ALA C 1 1
4 6844 1 1 2 ALA CA C 2.669 2.894 -3.472 1.00 . A A . 2 ALA CA 1 1
4 6845 1 1 2 ALA CB C 2.482 3.510 -4.851 1.00 . A A . 2 ALA CB 1 1
4 6846 1 1 2 ALA H H 1.184 1.386 -3.463 1.00 . A A . 2 ALA H 1 1
4 6847 1 1 2 ALA HA H 3.729 2.853 -3.265 1.00 . A A . 2 ALA HA 1 1
4 6848 1 1 2 ALA HB1 H 2.440 2.726 -5.592 1.00 . A A . 2 ALA HB1 1 1
4 6849 1 1 2 ALA HB2 H 1.562 4.075 -4.870 1.00 . A A . 2 ALA HB2 1 1
4 6850 1 1 2 ALA HB3 H 3.312 4.166 -5.067 1.00 . A A . 2 ALA HB3 1 1
4 6851 1 1 2 ALA N N 2.153 1.531 -3.454 1.00 . A A . 2 ALA N 1 1
4 6852 1 1 2 ALA O O 0.800 3.598 -2.142 1.00 . A A . 2 ALA O 1 1
4 6853 1 1 3 ALA C C 2.040 6.955 -1.310 1.00 . A A . 3 ALA C 1 1
4 6854 1 1 3 ALA CA C 2.229 5.539 -0.776 1.00 . A A . 3 ALA CA 1 1
4 6855 1 1 3 ALA CB C 3.151 5.548 0.434 1.00 . A A . 3 ALA CB 1 1
4 6856 1 1 3 ALA H H 3.699 4.731 -2.065 1.00 . A A . 3 ALA H 1 1
4 6857 1 1 3 ALA HA H 1.270 5.152 -0.464 1.00 . A A . 3 ALA HA 1 1
4 6858 1 1 3 ALA HB1 H 3.938 6.273 0.280 1.00 . A A . 3 ALA HB1 1 1
4 6859 1 1 3 ALA HB2 H 2.586 5.811 1.315 1.00 . A A . 3 ALA HB2 1 1
4 6860 1 1 3 ALA HB3 H 3.585 4.568 0.562 1.00 . A A . 3 ALA HB3 1 1
4 6861 1 1 3 ALA N N 2.757 4.656 -1.808 1.00 . A A . 3 ALA N 1 1
4 6862 1 1 3 ALA O O 2.748 7.386 -2.221 1.00 . A A . 3 ALA O 1 1
4 6863 1 1 4 LEU C C 2.046 9.913 -1.053 1.00 . A A . 4 LEU C 1 1
4 6864 1 1 4 LEU CA C 0.798 9.043 -1.156 1.00 . A A . 4 LEU CA 1 1
4 6865 1 1 4 LEU CB C -0.324 9.637 -0.303 1.00 . A A . 4 LEU CB 1 1
4 6866 1 1 4 LEU CD1 C 0.240 10.823 1.832 1.00 . A A . 4 LEU CD1 1 1
4 6867 1 1 4 LEU CD2 C -1.450 8.979 1.839 1.00 . A A . 4 LEU CD2 1 1
4 6868 1 1 4 LEU CG C -0.163 9.495 1.211 1.00 . A A . 4 LEU CG 1 1
4 6869 1 1 4 LEU H H 0.550 7.277 -0.017 1.00 . A A . 4 LEU H 1 1
4 6870 1 1 4 LEU HA H 0.478 9.015 -2.187 1.00 . A A . 4 LEU HA 1 1
4 6871 1 1 4 LEU HB2 H -0.391 10.690 -0.530 1.00 . A A . 4 LEU HB2 1 1
4 6872 1 1 4 LEU HB3 H -1.247 9.150 -0.585 1.00 . A A . 4 LEU HB3 1 1
4 6873 1 1 4 LEU HD11 H -0.088 10.854 2.860 1.00 . A A . 4 LEU HD11 1 1
4 6874 1 1 4 LEU HD12 H -0.220 11.631 1.283 1.00 . A A . 4 LEU HD12 1 1
4 6875 1 1 4 LEU HD13 H 1.315 10.927 1.793 1.00 . A A . 4 LEU HD13 1 1
4 6876 1 1 4 LEU HD21 H -1.239 8.593 2.825 1.00 . A A . 4 LEU HD21 1 1
4 6877 1 1 4 LEU HD22 H -1.859 8.190 1.224 1.00 . A A . 4 LEU HD22 1 1
4 6878 1 1 4 LEU HD23 H -2.163 9.786 1.912 1.00 . A A . 4 LEU HD23 1 1
4 6879 1 1 4 LEU HG H 0.621 8.779 1.417 1.00 . A A . 4 LEU HG 1 1
4 6880 1 1 4 LEU N N 1.081 7.675 -0.738 1.00 . A A . 4 LEU N 1 1
4 6881 1 1 4 LEU O O 2.320 10.733 -1.930 1.00 . A A . 4 LEU O 1 1
4 6882 1 1 5 THR C C 4.935 10.436 -0.977 1.00 . A A . 5 THR C 1 1
4 6883 1 1 5 THR CA C 4.022 10.496 0.243 1.00 . A A . 5 THR CA 1 1
4 6884 1 1 5 THR CB C 4.795 9.984 1.473 1.00 . A A . 5 THR CB 1 1
4 6885 1 1 5 THR CG2 C 4.105 10.411 2.761 1.00 . A A . 5 THR CG2 1 1
4 6886 1 1 5 THR H H 2.532 9.061 0.688 1.00 . A A . 5 THR H 1 1
4 6887 1 1 5 THR HA H 3.743 11.524 0.421 1.00 . A A . 5 THR HA 1 1
4 6888 1 1 5 THR HB H 5.789 10.408 1.457 1.00 . A A . 5 THR HB 1 1
4 6889 1 1 5 THR HG1 H 5.012 8.217 2.321 1.00 . A A . 5 THR HG1 1 1
4 6890 1 1 5 THR HG21 H 3.202 10.953 2.523 1.00 . A A . 5 THR HG21 1 1
4 6891 1 1 5 THR HG22 H 4.767 11.046 3.330 1.00 . A A . 5 THR HG22 1 1
4 6892 1 1 5 THR HG23 H 3.857 9.536 3.342 1.00 . A A . 5 THR HG23 1 1
4 6893 1 1 5 THR N N 2.802 9.729 0.025 1.00 . A A . 5 THR N 1 1
4 6894 1 1 5 THR O O 5.489 11.450 -1.400 1.00 . A A . 5 THR O 1 1
4 6895 1 1 5 THR OG1 O 4.895 8.557 1.431 1.00 . A A . 5 THR OG1 1 1
4 6896 1 1 6 ASP C C 5.469 9.934 -3.865 1.00 . A A . 6 ASP C 1 1
4 6897 1 1 6 ASP CA C 5.931 9.049 -2.711 1.00 . A A . 6 ASP CA 1 1
4 6898 1 1 6 ASP CB C 5.918 7.581 -3.141 1.00 . A A . 6 ASP CB 1 1
4 6899 1 1 6 ASP CG C 7.290 7.085 -3.551 1.00 . A A . 6 ASP CG 1 1
4 6900 1 1 6 ASP H H 4.618 8.470 -1.155 1.00 . A A . 6 ASP H 1 1
4 6901 1 1 6 ASP HA H 6.939 9.327 -2.443 1.00 . A A . 6 ASP HA 1 1
4 6902 1 1 6 ASP HB2 H 5.567 6.975 -2.319 1.00 . A A . 6 ASP HB2 1 1
4 6903 1 1 6 ASP HB3 H 5.247 7.465 -3.980 1.00 . A A . 6 ASP HB3 1 1
4 6904 1 1 6 ASP N N 5.086 9.241 -1.538 1.00 . A A . 6 ASP N 1 1
4 6905 1 1 6 ASP O O 6.277 10.598 -4.512 1.00 . A A . 6 ASP O 1 1
4 6906 1 1 6 ASP OD1 O 7.415 6.535 -4.665 1.00 . A A . 6 ASP OD1 1 1
4 6907 1 1 6 ASP OD2 O 8.240 7.248 -2.757 1.00 . A A . 6 ASP OD2 1 1
4 6908 1 1 7 GLU C C 3.815 12.228 -4.936 1.00 . A A . 7 GLU C 1 1
4 6909 1 1 7 GLU CA C 3.594 10.739 -5.192 1.00 . A A . 7 GLU CA 1 1
4 6910 1 1 7 GLU CB C 2.098 10.452 -5.336 1.00 . A A . 7 GLU CB 1 1
4 6911 1 1 7 GLU CD C 0.015 10.738 -6.736 1.00 . A A . 7 GLU CD 1 1
4 6912 1 1 7 GLU CG C 1.524 10.877 -6.677 1.00 . A A . 7 GLU CG 1 1
4 6913 1 1 7 GLU H H 3.569 9.387 -3.563 1.00 . A A . 7 GLU H 1 1
4 6914 1 1 7 GLU HA H 4.094 10.466 -6.109 1.00 . A A . 7 GLU HA 1 1
4 6915 1 1 7 GLU HB2 H 1.935 9.391 -5.217 1.00 . A A . 7 GLU HB2 1 1
4 6916 1 1 7 GLU HB3 H 1.566 10.978 -4.558 1.00 . A A . 7 GLU HB3 1 1
4 6917 1 1 7 GLU HG2 H 1.781 11.910 -6.854 1.00 . A A . 7 GLU HG2 1 1
4 6918 1 1 7 GLU HG3 H 1.958 10.262 -7.452 1.00 . A A . 7 GLU HG3 1 1
4 6919 1 1 7 GLU N N 4.163 9.937 -4.115 1.00 . A A . 7 GLU N 1 1
4 6920 1 1 7 GLU O O 4.016 13.004 -5.870 1.00 . A A . 7 GLU O 1 1
4 6921 1 1 7 GLU OE1 O -0.618 10.693 -5.660 1.00 . A A . 7 GLU OE1 1 1
4 6922 1 1 7 GLU OE2 O -0.533 10.673 -7.856 1.00 . A A . 7 GLU OE2 1 1
4 6923 1 1 8 GLN C C 5.377 14.479 -3.640 1.00 . A A . 8 GLN C 1 1
4 6924 1 1 8 GLN CA C 3.969 14.011 -3.288 1.00 . A A . 8 GLN CA 1 1
4 6925 1 1 8 GLN CB C 3.717 14.195 -1.790 1.00 . A A . 8 GLN CB 1 1
4 6926 1 1 8 GLN CD C 4.069 16.219 -0.320 1.00 . A A . 8 GLN CD 1 1
4 6927 1 1 8 GLN CG C 3.239 15.590 -1.421 1.00 . A A . 8 GLN CG 1 1
4 6928 1 1 8 GLN H H 3.611 11.950 -2.967 1.00 . A A . 8 GLN H 1 1
4 6929 1 1 8 GLN HA H 3.257 14.606 -3.839 1.00 . A A . 8 GLN HA 1 1
4 6930 1 1 8 GLN HB2 H 2.967 13.485 -1.474 1.00 . A A . 8 GLN HB2 1 1
4 6931 1 1 8 GLN HB3 H 4.635 14.000 -1.256 1.00 . A A . 8 GLN HB3 1 1
4 6932 1 1 8 GLN HE21 H 2.473 16.314 0.862 1.00 . A A . 8 GLN HE21 1 1
4 6933 1 1 8 GLN HE22 H 3.943 16.923 1.535 1.00 . A A . 8 GLN HE22 1 1
4 6934 1 1 8 GLN HG2 H 3.295 16.220 -2.297 1.00 . A A . 8 GLN HG2 1 1
4 6935 1 1 8 GLN HG3 H 2.213 15.529 -1.089 1.00 . A A . 8 GLN HG3 1 1
4 6936 1 1 8 GLN N N 3.775 12.616 -3.666 1.00 . A A . 8 GLN N 1 1
4 6937 1 1 8 GLN NE2 N 3.431 16.516 0.806 1.00 . A A . 8 GLN NE2 1 1
4 6938 1 1 8 GLN O O 5.553 15.464 -4.358 1.00 . A A . 8 GLN O 1 1
4 6939 1 1 8 GLN OE1 O 5.270 16.436 -0.479 1.00 . A A . 8 GLN OE1 1 1
4 6940 1 1 9 ILE C C 8.087 14.023 -4.879 1.00 . A A . 9 ILE C 1 1
4 6941 1 1 9 ILE CA C 7.769 14.111 -3.391 1.00 . A A . 9 ILE CA 1 1
4 6942 1 1 9 ILE CB C 8.731 13.190 -2.616 1.00 . A A . 9 ILE CB 1 1
4 6943 1 1 9 ILE CD1 C 9.346 10.753 -2.217 1.00 . A A . 9 ILE CD1 1 1
4 6944 1 1 9 ILE CG1 C 8.434 11.724 -2.935 1.00 . A A . 9 ILE CG1 1 1
4 6945 1 1 9 ILE CG2 C 8.620 13.446 -1.121 1.00 . A A . 9 ILE CG2 1 1
4 6946 1 1 9 ILE H H 6.173 12.994 -2.564 1.00 . A A . 9 ILE H 1 1
4 6947 1 1 9 ILE HA H 7.930 15.127 -3.059 1.00 . A A . 9 ILE HA 1 1
4 6948 1 1 9 ILE HB H 9.739 13.421 -2.923 1.00 . A A . 9 ILE HB 1 1
4 6949 1 1 9 ILE HD11 H 10.228 11.273 -1.875 1.00 . A A . 9 ILE HD11 1 1
4 6950 1 1 9 ILE HD12 H 8.826 10.329 -1.372 1.00 . A A . 9 ILE HD12 1 1
4 6951 1 1 9 ILE HD13 H 9.635 9.963 -2.895 1.00 . A A . 9 ILE HD13 1 1
4 6952 1 1 9 ILE HG12 H 7.419 11.498 -2.649 1.00 . A A . 9 ILE HG12 1 1
4 6953 1 1 9 ILE HG13 H 8.549 11.564 -3.998 1.00 . A A . 9 ILE HG13 1 1
4 6954 1 1 9 ILE HG21 H 8.286 12.546 -0.626 1.00 . A A . 9 ILE HG21 1 1
4 6955 1 1 9 ILE HG22 H 9.585 13.733 -0.732 1.00 . A A . 9 ILE HG22 1 1
4 6956 1 1 9 ILE HG23 H 7.909 14.239 -0.942 1.00 . A A . 9 ILE HG23 1 1
4 6957 1 1 9 ILE N N 6.377 13.768 -3.129 1.00 . A A . 9 ILE N 1 1
4 6958 1 1 9 ILE O O 8.899 14.790 -5.398 1.00 . A A . 9 ILE O 1 1
4 6959 1 1 10 ARG C C 7.192 14.121 -7.776 1.00 . A A . 10 ARG C 1 1
4 6960 1 1 10 ARG CA C 7.653 12.896 -6.992 1.00 . A A . 10 ARG CA 1 1
4 6961 1 1 10 ARG CB C 6.907 11.654 -7.482 1.00 . A A . 10 ARG CB 1 1
4 6962 1 1 10 ARG CD C 8.383 11.172 -9.457 1.00 . A A . 10 ARG CD 1 1
4 6963 1 1 10 ARG CG C 6.966 11.462 -8.988 1.00 . A A . 10 ARG CG 1 1
4 6964 1 1 10 ARG CZ C 9.842 11.746 -11.351 1.00 . A A . 10 ARG CZ 1 1
4 6965 1 1 10 ARG H H 6.805 12.504 -5.093 1.00 . A A . 10 ARG H 1 1
4 6966 1 1 10 ARG HA H 8.711 12.757 -7.155 1.00 . A A . 10 ARG HA 1 1
4 6967 1 1 10 ARG HB2 H 7.337 10.781 -7.013 1.00 . A A . 10 ARG HB2 1 1
4 6968 1 1 10 ARG HB3 H 5.870 11.734 -7.191 1.00 . A A . 10 ARG HB3 1 1
4 6969 1 1 10 ARG HD2 H 9.077 11.622 -8.763 1.00 . A A . 10 ARG HD2 1 1
4 6970 1 1 10 ARG HD3 H 8.531 10.102 -9.472 1.00 . A A . 10 ARG HD3 1 1
4 6971 1 1 10 ARG HE H 7.870 12.046 -11.299 1.00 . A A . 10 ARG HE 1 1
4 6972 1 1 10 ARG HG2 H 6.331 10.631 -9.261 1.00 . A A . 10 ARG HG2 1 1
4 6973 1 1 10 ARG HG3 H 6.613 12.361 -9.470 1.00 . A A . 10 ARG HG3 1 1
4 6974 1 1 10 ARG HH11 H 10.786 10.912 -9.772 1.00 . A A . 10 ARG HH11 1 1
4 6975 1 1 10 ARG HH12 H 11.803 11.321 -11.114 1.00 . A A . 10 ARG HH12 1 1
4 6976 1 1 10 ARG HH21 H 9.199 12.590 -13.072 1.00 . A A . 10 ARG HH21 1 1
4 6977 1 1 10 ARG HH22 H 10.899 12.277 -12.990 1.00 . A A . 10 ARG HH22 1 1
4 6978 1 1 10 ARG N N 7.440 13.084 -5.562 1.00 . A A . 10 ARG N 1 1
4 6979 1 1 10 ARG NE N 8.637 11.704 -10.794 1.00 . A A . 10 ARG NE 1 1
4 6980 1 1 10 ARG NH1 N 10.897 11.290 -10.692 1.00 . A A . 10 ARG NH1 1 1
4 6981 1 1 10 ARG NH2 N 9.992 12.245 -12.571 1.00 . A A . 10 ARG NH2 1 1
4 6982 1 1 10 ARG O O 7.924 14.644 -8.616 1.00 . A A . 10 ARG O 1 1
4 6983 1 1 11 GLU C C 6.211 16.995 -7.843 1.00 . A A . 11 GLU C 1 1
4 6984 1 1 11 GLU CA C 5.416 15.736 -8.176 1.00 . A A . 11 GLU CA 1 1
4 6985 1 1 11 GLU CB C 3.949 15.928 -7.786 1.00 . A A . 11 GLU CB 1 1
4 6986 1 1 11 GLU CD C 2.215 16.653 -9.474 1.00 . A A . 11 GLU CD 1 1
4 6987 1 1 11 GLU CG C 2.970 15.489 -8.862 1.00 . A A . 11 GLU CG 1 1
4 6988 1 1 11 GLU H H 5.438 14.114 -6.816 1.00 . A A . 11 GLU H 1 1
4 6989 1 1 11 GLU HA H 5.475 15.558 -9.239 1.00 . A A . 11 GLU HA 1 1
4 6990 1 1 11 GLU HB2 H 3.749 15.356 -6.892 1.00 . A A . 11 GLU HB2 1 1
4 6991 1 1 11 GLU HB3 H 3.778 16.974 -7.579 1.00 . A A . 11 GLU HB3 1 1
4 6992 1 1 11 GLU HG2 H 3.517 14.984 -9.644 1.00 . A A . 11 GLU HG2 1 1
4 6993 1 1 11 GLU HG3 H 2.256 14.806 -8.425 1.00 . A A . 11 GLU HG3 1 1
4 6994 1 1 11 GLU N N 5.974 14.573 -7.496 1.00 . A A . 11 GLU N 1 1
4 6995 1 1 11 GLU O O 6.428 17.850 -8.701 1.00 . A A . 11 GLU O 1 1
4 6996 1 1 11 GLU OE1 O 0.976 16.699 -9.328 1.00 . A A . 11 GLU OE1 1 1
4 6997 1 1 11 GLU OE2 O 2.864 17.519 -10.099 1.00 . A A . 11 GLU OE2 1 1
4 6998 1 1 12 ALA C C 8.730 18.362 -6.904 1.00 . A A . 12 ALA C 1 1
4 6999 1 1 12 ALA CA C 7.413 18.255 -6.143 1.00 . A A . 12 ALA CA 1 1
4 7000 1 1 12 ALA CB C 7.671 18.168 -4.646 1.00 . A A . 12 ALA CB 1 1
4 7001 1 1 12 ALA H H 6.436 16.387 -5.952 1.00 . A A . 12 ALA H 1 1
4 7002 1 1 12 ALA HA H 6.827 19.142 -6.332 1.00 . A A . 12 ALA HA 1 1
4 7003 1 1 12 ALA HB1 H 6.886 17.592 -4.179 1.00 . A A . 12 ALA HB1 1 1
4 7004 1 1 12 ALA HB2 H 8.623 17.689 -4.472 1.00 . A A . 12 ALA HB2 1 1
4 7005 1 1 12 ALA HB3 H 7.687 19.163 -4.226 1.00 . A A . 12 ALA HB3 1 1
4 7006 1 1 12 ALA N N 6.641 17.102 -6.590 1.00 . A A . 12 ALA N 1 1
4 7007 1 1 12 ALA O O 9.039 19.401 -7.487 1.00 . A A . 12 ALA O 1 1
4 7008 1 1 13 PHE C C 10.610 17.483 -9.079 1.00 . A A . 13 PHE C 1 1
4 7009 1 1 13 PHE CA C 10.790 17.255 -7.581 1.00 . A A . 13 PHE CA 1 1
4 7010 1 1 13 PHE CB C 11.494 15.918 -7.338 1.00 . A A . 13 PHE CB 1 1
4 7011 1 1 13 PHE CD1 C 13.038 14.833 -8.993 1.00 . A A . 13 PHE CD1 1 1
4 7012 1 1 13 PHE CD2 C 13.856 16.675 -7.719 1.00 . A A . 13 PHE CD2 1 1
4 7013 1 1 13 PHE CE1 C 14.259 14.728 -9.632 1.00 . A A . 13 PHE CE1 1 1
4 7014 1 1 13 PHE CE2 C 15.079 16.575 -8.355 1.00 . A A . 13 PHE CE2 1 1
4 7015 1 1 13 PHE CG C 12.823 15.807 -8.030 1.00 . A A . 13 PHE CG 1 1
4 7016 1 1 13 PHE CZ C 15.281 15.599 -9.312 1.00 . A A . 13 PHE CZ 1 1
4 7017 1 1 13 PHE H H 9.203 16.483 -6.410 1.00 . A A . 13 PHE H 1 1
4 7018 1 1 13 PHE HA H 11.397 18.051 -7.178 1.00 . A A . 13 PHE HA 1 1
4 7019 1 1 13 PHE HB2 H 11.662 15.795 -6.279 1.00 . A A . 13 PHE HB2 1 1
4 7020 1 1 13 PHE HB3 H 10.864 15.118 -7.695 1.00 . A A . 13 PHE HB3 1 1
4 7021 1 1 13 PHE HD1 H 12.238 14.150 -9.243 1.00 . A A . 13 PHE HD1 1 1
4 7022 1 1 13 PHE HD2 H 13.701 17.438 -6.970 1.00 . A A . 13 PHE HD2 1 1
4 7023 1 1 13 PHE HE1 H 14.413 13.964 -10.379 1.00 . A A . 13 PHE HE1 1 1
4 7024 1 1 13 PHE HE2 H 15.877 17.257 -8.103 1.00 . A A . 13 PHE HE2 1 1
4 7025 1 1 13 PHE HZ H 16.235 15.519 -9.811 1.00 . A A . 13 PHE HZ 1 1
4 7026 1 1 13 PHE N N 9.504 17.281 -6.893 1.00 . A A . 13 PHE N 1 1
4 7027 1 1 13 PHE O O 11.467 18.074 -9.734 1.00 . A A . 13 PHE O 1 1
4 7028 1 1 14 ASN C C 8.977 18.628 -11.391 1.00 . A A . 14 ASN C 1 1
4 7029 1 1 14 ASN CA C 9.196 17.161 -11.034 1.00 . A A . 14 ASN CA 1 1
4 7030 1 1 14 ASN CB C 7.960 16.342 -11.411 1.00 . A A . 14 ASN CB 1 1
4 7031 1 1 14 ASN CG C 7.775 16.233 -12.912 1.00 . A A . 14 ASN CG 1 1
4 7032 1 1 14 ASN H H 8.843 16.548 -9.039 1.00 . A A . 14 ASN H 1 1
4 7033 1 1 14 ASN HA H 10.045 16.791 -11.588 1.00 . A A . 14 ASN HA 1 1
4 7034 1 1 14 ASN HB2 H 8.059 15.346 -11.006 1.00 . A A . 14 ASN HB2 1 1
4 7035 1 1 14 ASN HB3 H 7.083 16.812 -10.991 1.00 . A A . 14 ASN HB3 1 1
4 7036 1 1 14 ASN HD21 H 6.017 15.340 -12.655 1.00 . A A . 14 ASN HD21 1 1
4 7037 1 1 14 ASN HD22 H 6.509 15.573 -14.295 1.00 . A A . 14 ASN HD22 1 1
4 7038 1 1 14 ASN N N 9.489 17.010 -9.613 1.00 . A A . 14 ASN N 1 1
4 7039 1 1 14 ASN ND2 N 6.653 15.657 -13.329 1.00 . A A . 14 ASN ND2 1 1
4 7040 1 1 14 ASN O O 9.516 19.125 -12.381 1.00 . A A . 14 ASN O 1 1
4 7041 1 1 14 ASN OD1 O 8.630 16.661 -13.687 1.00 . A A . 14 ASN OD1 1 1
4 7042 1 1 15 LEU C C 9.153 21.574 -10.661 1.00 . A A . 15 LEU C 1 1
4 7043 1 1 15 LEU CA C 7.893 20.728 -10.807 1.00 . A A . 15 LEU CA 1 1
4 7044 1 1 15 LEU CB C 6.822 21.214 -9.829 1.00 . A A . 15 LEU CB 1 1
4 7045 1 1 15 LEU CD1 C 6.111 23.141 -11.266 1.00 . A A . 15 LEU CD1 1 1
4 7046 1 1 15 LEU CD2 C 4.807 21.007 -11.305 1.00 . A A . 15 LEU CD2 1 1
4 7047 1 1 15 LEU CG C 5.634 21.952 -10.446 1.00 . A A . 15 LEU CG 1 1
4 7048 1 1 15 LEU H H 7.783 18.867 -9.806 1.00 . A A . 15 LEU H 1 1
4 7049 1 1 15 LEU HA H 7.520 20.830 -11.816 1.00 . A A . 15 LEU HA 1 1
4 7050 1 1 15 LEU HB2 H 6.439 20.352 -9.303 1.00 . A A . 15 LEU HB2 1 1
4 7051 1 1 15 LEU HB3 H 7.298 21.881 -9.124 1.00 . A A . 15 LEU HB3 1 1
4 7052 1 1 15 LEU HD11 H 6.912 23.640 -10.742 1.00 . A A . 15 LEU HD11 1 1
4 7053 1 1 15 LEU HD12 H 5.292 23.829 -11.412 1.00 . A A . 15 LEU HD12 1 1
4 7054 1 1 15 LEU HD13 H 6.467 22.796 -12.226 1.00 . A A . 15 LEU HD13 1 1
4 7055 1 1 15 LEU HD21 H 4.185 20.394 -10.669 1.00 . A A . 15 LEU HD21 1 1
4 7056 1 1 15 LEU HD22 H 5.466 20.374 -11.881 1.00 . A A . 15 LEU HD22 1 1
4 7057 1 1 15 LEU HD23 H 4.183 21.581 -11.974 1.00 . A A . 15 LEU HD23 1 1
4 7058 1 1 15 LEU HG H 5.000 22.326 -9.654 1.00 . A A . 15 LEU HG 1 1
4 7059 1 1 15 LEU N N 8.183 19.317 -10.578 1.00 . A A . 15 LEU N 1 1
4 7060 1 1 15 LEU O O 9.457 22.407 -11.516 1.00 . A A . 15 LEU O 1 1
4 7061 1 1 16 PHE C C 12.110 21.909 -10.455 1.00 . A A . 16 PHE C 1 1
4 7062 1 1 16 PHE CA C 11.113 22.096 -9.315 1.00 . A A . 16 PHE CA 1 1
4 7063 1 1 16 PHE CB C 11.740 21.643 -7.995 1.00 . A A . 16 PHE CB 1 1
4 7064 1 1 16 PHE CD1 C 10.684 21.120 -5.779 1.00 . A A . 16 PHE CD1 1 1
4 7065 1 1 16 PHE CD2 C 10.444 23.324 -6.656 1.00 . A A . 16 PHE CD2 1 1
4 7066 1 1 16 PHE CE1 C 9.949 21.479 -4.665 1.00 . A A . 16 PHE CE1 1 1
4 7067 1 1 16 PHE CE2 C 9.709 23.689 -5.544 1.00 . A A . 16 PHE CE2 1 1
4 7068 1 1 16 PHE CG C 10.940 22.037 -6.786 1.00 . A A . 16 PHE CG 1 1
4 7069 1 1 16 PHE CZ C 9.460 22.765 -4.548 1.00 . A A . 16 PHE CZ 1 1
4 7070 1 1 16 PHE H H 9.590 20.677 -8.928 1.00 . A A . 16 PHE H 1 1
4 7071 1 1 16 PHE HA H 10.859 23.142 -9.243 1.00 . A A . 16 PHE HA 1 1
4 7072 1 1 16 PHE HB2 H 11.828 20.567 -7.997 1.00 . A A . 16 PHE HB2 1 1
4 7073 1 1 16 PHE HB3 H 12.722 22.081 -7.902 1.00 . A A . 16 PHE HB3 1 1
4 7074 1 1 16 PHE HD1 H 11.066 20.112 -5.870 1.00 . A A . 16 PHE HD1 1 1
4 7075 1 1 16 PHE HD2 H 10.637 24.048 -7.435 1.00 . A A . 16 PHE HD2 1 1
4 7076 1 1 16 PHE HE1 H 9.756 20.754 -3.889 1.00 . A A . 16 PHE HE1 1 1
4 7077 1 1 16 PHE HE2 H 9.328 24.696 -5.455 1.00 . A A . 16 PHE HE2 1 1
4 7078 1 1 16 PHE HZ H 8.886 23.048 -3.678 1.00 . A A . 16 PHE HZ 1 1
4 7079 1 1 16 PHE N N 9.884 21.354 -9.573 1.00 . A A . 16 PHE N 1 1
4 7080 1 1 16 PHE O O 12.716 22.871 -10.928 1.00 . A A . 16 PHE O 1 1
4 7081 1 1 17 ASP C C 12.662 20.857 -13.309 1.00 . A A . 17 ASP C 1 1
4 7082 1 1 17 ASP CA C 13.199 20.350 -11.974 1.00 . A A . 17 ASP CA 1 1
4 7083 1 1 17 ASP CB C 13.439 18.842 -12.047 1.00 . A A . 17 ASP CB 1 1
4 7084 1 1 17 ASP CG C 14.145 18.428 -13.323 1.00 . A A . 17 ASP CG 1 1
4 7085 1 1 17 ASP H H 11.764 19.940 -10.472 1.00 . A A . 17 ASP H 1 1
4 7086 1 1 17 ASP HA H 14.136 20.845 -11.766 1.00 . A A . 17 ASP HA 1 1
4 7087 1 1 17 ASP HB2 H 14.049 18.540 -11.207 1.00 . A A . 17 ASP HB2 1 1
4 7088 1 1 17 ASP HB3 H 12.490 18.330 -11.999 1.00 . A A . 17 ASP HB3 1 1
4 7089 1 1 17 ASP N N 12.276 20.665 -10.890 1.00 . A A . 17 ASP N 1 1
4 7090 1 1 17 ASP O O 13.428 21.136 -14.232 1.00 . A A . 17 ASP O 1 1
4 7091 1 1 17 ASP OD1 O 13.546 17.670 -14.114 1.00 . A A . 17 ASP OD1 1 1
4 7092 1 1 17 ASP OD2 O 15.297 18.864 -13.531 1.00 . A A . 17 ASP OD2 1 1
4 7093 1 1 18 ALA C C 11.297 22.777 -15.076 1.00 . A A . 18 ALA C 1 1
4 7094 1 1 18 ALA CA C 10.703 21.447 -14.626 1.00 . A A . 18 ALA CA 1 1
4 7095 1 1 18 ALA CB C 9.201 21.580 -14.418 1.00 . A A . 18 ALA CB 1 1
4 7096 1 1 18 ALA H H 10.784 20.735 -12.635 1.00 . A A . 18 ALA H 1 1
4 7097 1 1 18 ALA HA H 10.870 20.710 -15.398 1.00 . A A . 18 ALA HA 1 1
4 7098 1 1 18 ALA HB1 H 9.001 22.423 -13.773 1.00 . A A . 18 ALA HB1 1 1
4 7099 1 1 18 ALA HB2 H 8.719 21.734 -15.372 1.00 . A A . 18 ALA HB2 1 1
4 7100 1 1 18 ALA HB3 H 8.820 20.679 -13.962 1.00 . A A . 18 ALA HB3 1 1
4 7101 1 1 18 ALA N N 11.342 20.973 -13.404 1.00 . A A . 18 ALA N 1 1
4 7102 1 1 18 ALA O O 11.327 23.083 -16.268 1.00 . A A . 18 ALA O 1 1
4 7103 1 1 19 ASP C C 13.451 24.732 -15.472 1.00 . A A . 19 ASP C 1 1
4 7104 1 1 19 ASP CA C 12.361 24.863 -14.413 1.00 . A A . 19 ASP CA 1 1
4 7105 1 1 19 ASP CB C 12.940 25.486 -13.141 1.00 . A A . 19 ASP CB 1 1
4 7106 1 1 19 ASP CG C 13.128 26.985 -13.266 1.00 . A A . 19 ASP CG 1 1
4 7107 1 1 19 ASP H H 11.715 23.265 -13.183 1.00 . A A . 19 ASP H 1 1
4 7108 1 1 19 ASP HA H 11.581 25.504 -14.794 1.00 . A A . 19 ASP HA 1 1
4 7109 1 1 19 ASP HB2 H 12.269 25.294 -12.316 1.00 . A A . 19 ASP HB2 1 1
4 7110 1 1 19 ASP HB3 H 13.899 25.037 -12.933 1.00 . A A . 19 ASP HB3 1 1
4 7111 1 1 19 ASP N N 11.767 23.565 -14.115 1.00 . A A . 19 ASP N 1 1
4 7112 1 1 19 ASP O O 13.694 25.657 -16.245 1.00 . A A . 19 ASP O 1 1
4 7113 1 1 19 ASP OD1 O 14.273 27.421 -13.513 1.00 . A A . 19 ASP OD1 1 1
4 7114 1 1 19 ASP OD2 O 12.132 27.723 -13.118 1.00 . A A . 19 ASP OD2 1 1
4 7115 1 1 20 GLY C C 16.509 23.852 -15.986 1.00 . A A . 20 GLY C 1 1
4 7116 1 1 20 GLY CA C 15.164 23.345 -16.466 1.00 . A A . 20 GLY CA 1 1
4 7117 1 1 20 GLY H H 13.870 22.873 -14.858 1.00 . A A . 20 GLY H 1 1
4 7118 1 1 20 GLY HA2 H 15.238 22.285 -16.657 1.00 . A A . 20 GLY HA2 1 1
4 7119 1 1 20 GLY HA3 H 14.910 23.849 -17.387 1.00 . A A . 20 GLY HA3 1 1
4 7120 1 1 20 GLY N N 14.107 23.575 -15.499 1.00 . A A . 20 GLY N 1 1
4 7121 1 1 20 GLY O O 17.368 24.212 -16.791 1.00 . A A . 20 GLY O 1 1
4 7122 1 1 21 SER C C 18.762 23.188 -13.539 1.00 . A A . 21 SER C 1 1
4 7123 1 1 21 SER CA C 17.942 24.354 -14.083 1.00 . A A . 21 SER CA 1 1
4 7124 1 1 21 SER CB C 17.657 25.358 -12.964 1.00 . A A . 21 SER CB 1 1
4 7125 1 1 21 SER H H 15.971 23.581 -14.080 1.00 . A A . 21 SER H 1 1
4 7126 1 1 21 SER HA H 18.508 24.845 -14.860 1.00 . A A . 21 SER HA 1 1
4 7127 1 1 21 SER HB2 H 16.838 24.997 -12.360 1.00 . A A . 21 SER HB2 1 1
4 7128 1 1 21 SER HB3 H 18.538 25.466 -12.349 1.00 . A A . 21 SER HB3 1 1
4 7129 1 1 21 SER HG H 16.843 27.134 -12.826 1.00 . A A . 21 SER HG 1 1
4 7130 1 1 21 SER N N 16.693 23.882 -14.670 1.00 . A A . 21 SER N 1 1
4 7131 1 1 21 SER O O 18.219 22.137 -13.200 1.00 . A A . 21 SER O 1 1
4 7132 1 1 21 SER OG O 17.310 26.626 -13.493 1.00 . A A . 21 SER OG 1 1
4 7133 1 1 22 GLY C C 20.821 22.147 -11.458 1.00 . A A . 22 GLY C 1 1
4 7134 1 1 22 GLY CA C 20.949 22.339 -12.956 1.00 . A A . 22 GLY CA 1 1
4 7135 1 1 22 GLY H H 20.452 24.241 -13.743 1.00 . A A . 22 GLY H 1 1
4 7136 1 1 22 GLY HA2 H 20.706 21.411 -13.450 1.00 . A A . 22 GLY HA2 1 1
4 7137 1 1 22 GLY HA3 H 21.972 22.601 -13.186 1.00 . A A . 22 GLY HA3 1 1
4 7138 1 1 22 GLY N N 20.075 23.382 -13.459 1.00 . A A . 22 GLY N 1 1
4 7139 1 1 22 GLY O O 21.161 21.089 -10.929 1.00 . A A . 22 GLY O 1 1
4 7140 1 1 23 ALA C C 18.982 23.976 -8.876 1.00 . A A . 23 ALA C 1 1
4 7141 1 1 23 ALA CA C 20.155 23.112 -9.325 1.00 . A A . 23 ALA CA 1 1
4 7142 1 1 23 ALA CB C 21.433 23.547 -8.622 1.00 . A A . 23 ALA CB 1 1
4 7143 1 1 23 ALA H H 20.075 23.990 -11.249 1.00 . A A . 23 ALA H 1 1
4 7144 1 1 23 ALA HA H 19.957 22.085 -9.056 1.00 . A A . 23 ALA HA 1 1
4 7145 1 1 23 ALA HB1 H 21.760 22.762 -7.955 1.00 . A A . 23 ALA HB1 1 1
4 7146 1 1 23 ALA HB2 H 22.200 23.739 -9.356 1.00 . A A . 23 ALA HB2 1 1
4 7147 1 1 23 ALA HB3 H 21.243 24.446 -8.055 1.00 . A A . 23 ALA HB3 1 1
4 7148 1 1 23 ALA N N 20.329 23.173 -10.771 1.00 . A A . 23 ALA N 1 1
4 7149 1 1 23 ALA O O 18.540 24.866 -9.603 1.00 . A A . 23 ALA O 1 1
4 7150 1 1 24 ILE C C 17.779 25.257 -5.897 1.00 . A A . 24 ILE C 1 1
4 7151 1 1 24 ILE CA C 17.360 24.462 -7.129 1.00 . A A . 24 ILE CA 1 1
4 7152 1 1 24 ILE CB C 16.188 23.536 -6.754 1.00 . A A . 24 ILE CB 1 1
4 7153 1 1 24 ILE CD1 C 16.347 21.260 -7.884 1.00 . A A . 24 ILE CD1 1 1
4 7154 1 1 24 ILE CG1 C 15.794 22.667 -7.951 1.00 . A A . 24 ILE CG1 1 1
4 7155 1 1 24 ILE CG2 C 14.999 24.354 -6.273 1.00 . A A . 24 ILE CG2 1 1
4 7156 1 1 24 ILE H H 18.877 22.987 -7.142 1.00 . A A . 24 ILE H 1 1
4 7157 1 1 24 ILE HA H 17.020 25.150 -7.889 1.00 . A A . 24 ILE HA 1 1
4 7158 1 1 24 ILE HB H 16.507 22.898 -5.945 1.00 . A A . 24 ILE HB 1 1
4 7159 1 1 24 ILE HD11 H 17.008 21.092 -8.720 1.00 . A A . 24 ILE HD11 1 1
4 7160 1 1 24 ILE HD12 H 16.891 21.130 -6.961 1.00 . A A . 24 ILE HD12 1 1
4 7161 1 1 24 ILE HD13 H 15.532 20.551 -7.923 1.00 . A A . 24 ILE HD13 1 1
4 7162 1 1 24 ILE HG12 H 14.719 22.598 -7.999 1.00 . A A . 24 ILE HG12 1 1
4 7163 1 1 24 ILE HG13 H 16.163 23.126 -8.856 1.00 . A A . 24 ILE HG13 1 1
4 7164 1 1 24 ILE HG21 H 15.280 25.395 -6.210 1.00 . A A . 24 ILE HG21 1 1
4 7165 1 1 24 ILE HG22 H 14.182 24.244 -6.969 1.00 . A A . 24 ILE HG22 1 1
4 7166 1 1 24 ILE HG23 H 14.692 24.004 -5.298 1.00 . A A . 24 ILE HG23 1 1
4 7167 1 1 24 ILE N N 18.482 23.708 -7.674 1.00 . A A . 24 ILE N 1 1
4 7168 1 1 24 ILE O O 18.334 24.703 -4.947 1.00 . A A . 24 ILE O 1 1
4 7169 1 1 25 ASP C C 16.670 27.592 -3.852 1.00 . A A . 25 ASP C 1 1
4 7170 1 1 25 ASP CA C 17.853 27.429 -4.801 1.00 . A A . 25 ASP CA 1 1
4 7171 1 1 25 ASP CB C 18.304 28.797 -5.315 1.00 . A A . 25 ASP CB 1 1
4 7172 1 1 25 ASP CG C 19.555 28.713 -6.166 1.00 . A A . 25 ASP CG 1 1
4 7173 1 1 25 ASP H H 17.063 26.940 -6.704 1.00 . A A . 25 ASP H 1 1
4 7174 1 1 25 ASP HA H 18.669 26.970 -4.263 1.00 . A A . 25 ASP HA 1 1
4 7175 1 1 25 ASP HB2 H 17.513 29.228 -5.912 1.00 . A A . 25 ASP HB2 1 1
4 7176 1 1 25 ASP HB3 H 18.505 29.442 -4.472 1.00 . A A . 25 ASP HB3 1 1
4 7177 1 1 25 ASP N N 17.507 26.557 -5.918 1.00 . A A . 25 ASP N 1 1
4 7178 1 1 25 ASP O O 15.585 27.068 -4.102 1.00 . A A . 25 ASP O 1 1
4 7179 1 1 25 ASP OD1 O 20.576 28.192 -5.670 1.00 . A A . 25 ASP OD1 1 1
4 7180 1 1 25 ASP OD2 O 19.514 29.168 -7.328 1.00 . A A . 25 ASP OD2 1 1
4 7181 1 1 26 ALA C C 14.784 29.515 -2.315 1.00 . A A . 26 ALA C 1 1
4 7182 1 1 26 ALA CA C 15.839 28.554 -1.777 1.00 . A A . 26 ALA CA 1 1
4 7183 1 1 26 ALA CB C 16.438 29.093 -0.487 1.00 . A A . 26 ALA CB 1 1
4 7184 1 1 26 ALA H H 17.774 28.713 -2.619 1.00 . A A . 26 ALA H 1 1
4 7185 1 1 26 ALA HA H 15.370 27.605 -1.559 1.00 . A A . 26 ALA HA 1 1
4 7186 1 1 26 ALA HB1 H 17.389 29.560 -0.700 1.00 . A A . 26 ALA HB1 1 1
4 7187 1 1 26 ALA HB2 H 15.767 29.821 -0.056 1.00 . A A . 26 ALA HB2 1 1
4 7188 1 1 26 ALA HB3 H 16.583 28.280 0.209 1.00 . A A . 26 ALA HB3 1 1
4 7189 1 1 26 ALA N N 16.887 28.321 -2.763 1.00 . A A . 26 ALA N 1 1
4 7190 1 1 26 ALA O O 13.588 29.322 -2.098 1.00 . A A . 26 ALA O 1 1
4 7191 1 1 27 GLU C C 13.316 30.883 -4.515 1.00 . A A . 27 GLU C 1 1
4 7192 1 1 27 GLU CA C 14.329 31.542 -3.583 1.00 . A A . 27 GLU CA 1 1
4 7193 1 1 27 GLU CB C 15.117 32.611 -4.342 1.00 . A A . 27 GLU CB 1 1
4 7194 1 1 27 GLU CD C 17.099 33.027 -5.852 1.00 . A A . 27 GLU CD 1 1
4 7195 1 1 27 GLU CG C 16.026 32.046 -5.420 1.00 . A A . 27 GLU CG 1 1
4 7196 1 1 27 GLU H H 16.200 30.650 -3.155 1.00 . A A . 27 GLU H 1 1
4 7197 1 1 27 GLU HA H 13.798 32.010 -2.768 1.00 . A A . 27 GLU HA 1 1
4 7198 1 1 27 GLU HB2 H 14.420 33.292 -4.808 1.00 . A A . 27 GLU HB2 1 1
4 7199 1 1 27 GLU HB3 H 15.726 33.159 -3.639 1.00 . A A . 27 GLU HB3 1 1
4 7200 1 1 27 GLU HG2 H 16.506 31.157 -5.039 1.00 . A A . 27 GLU HG2 1 1
4 7201 1 1 27 GLU HG3 H 15.427 31.789 -6.281 1.00 . A A . 27 GLU HG3 1 1
4 7202 1 1 27 GLU N N 15.235 30.550 -3.016 1.00 . A A . 27 GLU N 1 1
4 7203 1 1 27 GLU O O 12.129 31.205 -4.484 1.00 . A A . 27 GLU O 1 1
4 7204 1 1 27 GLU OE1 O 18.289 32.649 -5.834 1.00 . A A . 27 GLU OE1 1 1
4 7205 1 1 27 GLU OE2 O 16.749 34.172 -6.206 1.00 . A A . 27 GLU OE2 1 1
4 7206 1 1 28 GLU C C 11.874 28.439 -5.547 1.00 . A A . 28 GLU C 1 1
4 7207 1 1 28 GLU CA C 12.931 29.256 -6.284 1.00 . A A . 28 GLU CA 1 1
4 7208 1 1 28 GLU CB C 13.762 28.341 -7.186 1.00 . A A . 28 GLU CB 1 1
4 7209 1 1 28 GLU CD C 14.190 29.452 -9.413 1.00 . A A . 28 GLU CD 1 1
4 7210 1 1 28 GLU CG C 13.378 28.422 -8.654 1.00 . A A . 28 GLU CG 1 1
4 7211 1 1 28 GLU H H 14.751 29.746 -5.319 1.00 . A A . 28 GLU H 1 1
4 7212 1 1 28 GLU HA H 12.436 29.995 -6.895 1.00 . A A . 28 GLU HA 1 1
4 7213 1 1 28 GLU HB2 H 14.803 28.611 -7.091 1.00 . A A . 28 GLU HB2 1 1
4 7214 1 1 28 GLU HB3 H 13.633 27.320 -6.858 1.00 . A A . 28 GLU HB3 1 1
4 7215 1 1 28 GLU HG2 H 13.537 27.455 -9.108 1.00 . A A . 28 GLU HG2 1 1
4 7216 1 1 28 GLU HG3 H 12.333 28.684 -8.725 1.00 . A A . 28 GLU HG3 1 1
4 7217 1 1 28 GLU N N 13.795 29.959 -5.342 1.00 . A A . 28 GLU N 1 1
4 7218 1 1 28 GLU O O 10.696 28.464 -5.903 1.00 . A A . 28 GLU O 1 1
4 7219 1 1 28 GLU OE1 O 15.434 29.339 -9.420 1.00 . A A . 28 GLU OE1 1 1
4 7220 1 1 28 GLU OE2 O 13.583 30.372 -10.000 1.00 . A A . 28 GLU OE2 1 1
4 7221 1 1 29 MET C C 10.292 27.742 -3.107 1.00 . A A . 29 MET C 1 1
4 7222 1 1 29 MET CA C 11.395 26.892 -3.731 1.00 . A A . 29 MET CA 1 1
4 7223 1 1 29 MET CB C 12.163 26.150 -2.636 1.00 . A A . 29 MET CB 1 1
4 7224 1 1 29 MET CE C 10.962 22.857 -0.372 1.00 . A A . 29 MET CE 1 1
4 7225 1 1 29 MET CG C 11.528 24.827 -2.237 1.00 . A A . 29 MET CG 1 1
4 7226 1 1 29 MET H H 13.255 27.737 -4.283 1.00 . A A . 29 MET H 1 1
4 7227 1 1 29 MET HA H 10.944 26.169 -4.394 1.00 . A A . 29 MET HA 1 1
4 7228 1 1 29 MET HB2 H 13.165 25.952 -2.987 1.00 . A A . 29 MET HB2 1 1
4 7229 1 1 29 MET HB3 H 12.215 26.778 -1.759 1.00 . A A . 29 MET HB3 1 1
4 7230 1 1 29 MET HE1 H 10.194 22.854 -1.131 1.00 . A A . 29 MET HE1 1 1
4 7231 1 1 29 MET HE2 H 11.567 21.968 -0.467 1.00 . A A . 29 MET HE2 1 1
4 7232 1 1 29 MET HE3 H 10.502 22.878 0.606 1.00 . A A . 29 MET HE3 1 1
4 7233 1 1 29 MET HG2 H 10.454 24.932 -2.277 1.00 . A A . 29 MET HG2 1 1
4 7234 1 1 29 MET HG3 H 11.840 24.068 -2.939 1.00 . A A . 29 MET HG3 1 1
4 7235 1 1 29 MET N N 12.304 27.716 -4.519 1.00 . A A . 29 MET N 1 1
4 7236 1 1 29 MET O O 9.118 27.376 -3.144 1.00 . A A . 29 MET O 1 1
4 7237 1 1 29 MET SD S 11.996 24.306 -0.575 1.00 . A A . 29 MET SD 1 1
4 7238 1 1 30 ALA C C 8.726 30.321 -2.925 1.00 . A A . 30 ALA C 1 1
4 7239 1 1 30 ALA CA C 9.723 29.780 -1.906 1.00 . A A . 30 ALA CA 1 1
4 7240 1 1 30 ALA CB C 10.452 30.925 -1.218 1.00 . A A . 30 ALA CB 1 1
4 7241 1 1 30 ALA H H 11.630 29.115 -2.538 1.00 . A A . 30 ALA H 1 1
4 7242 1 1 30 ALA HA H 9.185 29.223 -1.152 1.00 . A A . 30 ALA HA 1 1
4 7243 1 1 30 ALA HB1 H 10.177 31.859 -1.687 1.00 . A A . 30 ALA HB1 1 1
4 7244 1 1 30 ALA HB2 H 10.177 30.951 -0.174 1.00 . A A . 30 ALA HB2 1 1
4 7245 1 1 30 ALA HB3 H 11.518 30.777 -1.307 1.00 . A A . 30 ALA HB3 1 1
4 7246 1 1 30 ALA N N 10.679 28.877 -2.536 1.00 . A A . 30 ALA N 1 1
4 7247 1 1 30 ALA O O 7.519 30.334 -2.681 1.00 . A A . 30 ALA O 1 1
4 7248 1 1 31 LEU C C 7.318 30.308 -5.532 1.00 . A A . 31 LEU C 1 1
4 7249 1 1 31 LEU CA C 8.392 31.312 -5.123 1.00 . A A . 31 LEU CA 1 1
4 7250 1 1 31 LEU CB C 9.240 31.692 -6.338 1.00 . A A . 31 LEU CB 1 1
4 7251 1 1 31 LEU CD1 C 7.479 33.111 -7.419 1.00 . A A . 31 LEU CD1 1 1
4 7252 1 1 31 LEU CD2 C 9.243 34.176 -6.001 1.00 . A A . 31 LEU CD2 1 1
4 7253 1 1 31 LEU CG C 8.932 33.048 -6.974 1.00 . A A . 31 LEU CG 1 1
4 7254 1 1 31 LEU H H 10.207 30.732 -4.203 1.00 . A A . 31 LEU H 1 1
4 7255 1 1 31 LEU HA H 7.910 32.199 -4.739 1.00 . A A . 31 LEU HA 1 1
4 7256 1 1 31 LEU HB2 H 10.274 31.699 -6.030 1.00 . A A . 31 LEU HB2 1 1
4 7257 1 1 31 LEU HB3 H 9.096 30.931 -7.092 1.00 . A A . 31 LEU HB3 1 1
4 7258 1 1 31 LEU HD11 H 7.044 32.124 -7.369 1.00 . A A . 31 LEU HD11 1 1
4 7259 1 1 31 LEU HD12 H 7.430 33.475 -8.435 1.00 . A A . 31 LEU HD12 1 1
4 7260 1 1 31 LEU HD13 H 6.933 33.780 -6.771 1.00 . A A . 31 LEU HD13 1 1
4 7261 1 1 31 LEU HD21 H 9.373 33.770 -5.009 1.00 . A A . 31 LEU HD21 1 1
4 7262 1 1 31 LEU HD22 H 8.425 34.883 -5.996 1.00 . A A . 31 LEU HD22 1 1
4 7263 1 1 31 LEU HD23 H 10.149 34.676 -6.308 1.00 . A A . 31 LEU HD23 1 1
4 7264 1 1 31 LEU HG H 9.554 33.178 -7.849 1.00 . A A . 31 LEU HG 1 1
4 7265 1 1 31 LEU N N 9.238 30.768 -4.066 1.00 . A A . 31 LEU N 1 1
4 7266 1 1 31 LEU O O 6.136 30.641 -5.598 1.00 . A A . 31 LEU O 1 1
4 7267 1 1 32 ALA C C 5.776 27.765 -5.115 1.00 . A A . 32 ALA C 1 1
4 7268 1 1 32 ALA CA C 6.814 28.023 -6.202 1.00 . A A . 32 ALA CA 1 1
4 7269 1 1 32 ALA CB C 7.576 26.746 -6.522 1.00 . A A . 32 ALA CB 1 1
4 7270 1 1 32 ALA H H 8.695 28.872 -5.733 1.00 . A A . 32 ALA H 1 1
4 7271 1 1 32 ALA HA H 6.308 28.346 -7.100 1.00 . A A . 32 ALA HA 1 1
4 7272 1 1 32 ALA HB1 H 8.057 26.846 -7.484 1.00 . A A . 32 ALA HB1 1 1
4 7273 1 1 32 ALA HB2 H 8.322 26.572 -5.761 1.00 . A A . 32 ALA HB2 1 1
4 7274 1 1 32 ALA HB3 H 6.887 25.914 -6.548 1.00 . A A . 32 ALA HB3 1 1
4 7275 1 1 32 ALA N N 7.740 29.077 -5.804 1.00 . A A . 32 ALA N 1 1
4 7276 1 1 32 ALA O O 4.578 27.709 -5.389 1.00 . A A . 32 ALA O 1 1
4 7277 1 1 33 MET C C 4.263 28.417 -2.674 1.00 . A A . 33 MET C 1 1
4 7278 1 1 33 MET CA C 5.355 27.355 -2.753 1.00 . A A . 33 MET CA 1 1
4 7279 1 1 33 MET CB C 6.150 27.326 -1.446 1.00 . A A . 33 MET CB 1 1
4 7280 1 1 33 MET CE C 7.936 27.007 1.149 1.00 . A A . 33 MET CE 1 1
4 7281 1 1 33 MET CG C 6.757 25.968 -1.133 1.00 . A A . 33 MET CG 1 1
4 7282 1 1 33 MET H H 7.210 27.663 -3.725 1.00 . A A . 33 MET H 1 1
4 7283 1 1 33 MET HA H 4.894 26.391 -2.904 1.00 . A A . 33 MET HA 1 1
4 7284 1 1 33 MET HB2 H 6.951 28.048 -1.510 1.00 . A A . 33 MET HB2 1 1
4 7285 1 1 33 MET HB3 H 5.494 27.599 -0.633 1.00 . A A . 33 MET HB3 1 1
4 7286 1 1 33 MET HE1 H 8.825 27.454 1.568 1.00 . A A . 33 MET HE1 1 1
4 7287 1 1 33 MET HE2 H 7.226 27.781 0.901 1.00 . A A . 33 MET HE2 1 1
4 7288 1 1 33 MET HE3 H 7.497 26.334 1.872 1.00 . A A . 33 MET HE3 1 1
4 7289 1 1 33 MET HG2 H 6.086 25.431 -0.480 1.00 . A A . 33 MET HG2 1 1
4 7290 1 1 33 MET HG3 H 6.872 25.420 -2.057 1.00 . A A . 33 MET HG3 1 1
4 7291 1 1 33 MET N N 6.244 27.607 -3.881 1.00 . A A . 33 MET N 1 1
4 7292 1 1 33 MET O O 3.101 28.108 -2.406 1.00 . A A . 33 MET O 1 1
4 7293 1 1 33 MET SD S 8.366 26.094 -0.331 1.00 . A A . 33 MET SD 1 1
4 7294 1 1 34 LYS C C 2.676 30.666 -3.995 1.00 . A A . 34 LYS C 1 1
4 7295 1 1 34 LYS CA C 3.695 30.776 -2.865 1.00 . A A . 34 LYS CA 1 1
4 7296 1 1 34 LYS CB C 4.436 32.112 -2.961 1.00 . A A . 34 LYS CB 1 1
4 7297 1 1 34 LYS CD C 4.151 34.607 -2.998 1.00 . A A . 34 LYS CD 1 1
4 7298 1 1 34 LYS CE C 5.072 35.306 -2.011 1.00 . A A . 34 LYS CE 1 1
4 7299 1 1 34 LYS CG C 3.633 33.291 -2.441 1.00 . A A . 34 LYS CG 1 1
4 7300 1 1 34 LYS H H 5.583 29.851 -3.117 1.00 . A A . 34 LYS H 1 1
4 7301 1 1 34 LYS HA H 3.174 30.730 -1.921 1.00 . A A . 34 LYS HA 1 1
4 7302 1 1 34 LYS HB2 H 5.350 32.044 -2.389 1.00 . A A . 34 LYS HB2 1 1
4 7303 1 1 34 LYS HB3 H 4.683 32.299 -3.996 1.00 . A A . 34 LYS HB3 1 1
4 7304 1 1 34 LYS HD2 H 4.698 34.412 -3.908 1.00 . A A . 34 LYS HD2 1 1
4 7305 1 1 34 LYS HD3 H 3.311 35.252 -3.212 1.00 . A A . 34 LYS HD3 1 1
4 7306 1 1 34 LYS HE2 H 4.830 34.972 -1.014 1.00 . A A . 34 LYS HE2 1 1
4 7307 1 1 34 LYS HE3 H 6.093 35.040 -2.242 1.00 . A A . 34 LYS HE3 1 1
4 7308 1 1 34 LYS HG2 H 2.601 33.170 -2.734 1.00 . A A . 34 LYS HG2 1 1
4 7309 1 1 34 LYS HG3 H 3.702 33.315 -1.363 1.00 . A A . 34 LYS HG3 1 1
4 7310 1 1 34 LYS HZ1 H 4.762 37.089 -3.054 1.00 . A A . 34 LYS HZ1 1 1
4 7311 1 1 34 LYS HZ2 H 5.799 37.244 -1.727 1.00 . A A . 34 LYS HZ2 1 1
4 7312 1 1 34 LYS HZ3 H 4.131 37.095 -1.485 1.00 . A A . 34 LYS HZ3 1 1
4 7313 1 1 34 LYS N N 4.642 29.668 -2.909 1.00 . A A . 34 LYS N 1 1
4 7314 1 1 34 LYS NZ N 4.931 36.787 -2.073 1.00 . A A . 34 LYS NZ 1 1
4 7315 1 1 34 LYS O O 1.471 30.754 -3.768 1.00 . A A . 34 LYS O 1 1
4 7316 1 1 35 GLY C C 1.248 29.263 -6.180 1.00 . A A . 35 GLY C 1 1
4 7317 1 1 35 GLY CA C 2.289 30.350 -6.361 1.00 . A A . 35 GLY CA 1 1
4 7318 1 1 35 GLY H H 4.141 30.408 -5.336 1.00 . A A . 35 GLY H 1 1
4 7319 1 1 35 GLY HA2 H 1.786 31.293 -6.516 1.00 . A A . 35 GLY HA2 1 1
4 7320 1 1 35 GLY HA3 H 2.883 30.122 -7.234 1.00 . A A . 35 GLY HA3 1 1
4 7321 1 1 35 GLY N N 3.170 30.471 -5.214 1.00 . A A . 35 GLY N 1 1
4 7322 1 1 35 GLY O O 0.088 29.435 -6.556 1.00 . A A . 35 GLY O 1 1
4 7323 1 1 36 LEU C C -0.098 27.253 -4.137 1.00 . A A . 36 LEU C 1 1
4 7324 1 1 36 LEU CA C 0.758 27.018 -5.378 1.00 . A A . 36 LEU CA 1 1
4 7325 1 1 36 LEU CB C 1.551 25.719 -5.225 1.00 . A A . 36 LEU CB 1 1
4 7326 1 1 36 LEU CD1 C 3.560 24.391 -5.920 1.00 . A A . 36 LEU CD1 1 1
4 7327 1 1 36 LEU CD2 C 1.700 24.782 -7.545 1.00 . A A . 36 LEU CD2 1 1
4 7328 1 1 36 LEU CG C 2.487 25.365 -6.381 1.00 . A A . 36 LEU CG 1 1
4 7329 1 1 36 LEU H H 2.598 28.060 -5.328 1.00 . A A . 36 LEU H 1 1
4 7330 1 1 36 LEU HA H 0.109 26.935 -6.237 1.00 . A A . 36 LEU HA 1 1
4 7331 1 1 36 LEU HB2 H 2.148 25.800 -4.330 1.00 . A A . 36 LEU HB2 1 1
4 7332 1 1 36 LEU HB3 H 0.843 24.911 -5.112 1.00 . A A . 36 LEU HB3 1 1
4 7333 1 1 36 LEU HD11 H 3.302 24.005 -4.946 1.00 . A A . 36 LEU HD11 1 1
4 7334 1 1 36 LEU HD12 H 4.510 24.901 -5.865 1.00 . A A . 36 LEU HD12 1 1
4 7335 1 1 36 LEU HD13 H 3.631 23.574 -6.624 1.00 . A A . 36 LEU HD13 1 1
4 7336 1 1 36 LEU HD21 H 1.007 24.040 -7.175 1.00 . A A . 36 LEU HD21 1 1
4 7337 1 1 36 LEU HD22 H 2.381 24.320 -8.245 1.00 . A A . 36 LEU HD22 1 1
4 7338 1 1 36 LEU HD23 H 1.153 25.570 -8.041 1.00 . A A . 36 LEU HD23 1 1
4 7339 1 1 36 LEU HG H 2.979 26.264 -6.726 1.00 . A A . 36 LEU HG 1 1
4 7340 1 1 36 LEU N N 1.662 28.139 -5.606 1.00 . A A . 36 LEU N 1 1
4 7341 1 1 36 LEU O O -1.199 26.717 -4.020 1.00 . A A . 36 LEU O 1 1
4 7342 1 1 37 GLY C C -0.461 27.139 -1.100 1.00 . A A . 37 GLY C 1 1
4 7343 1 1 37 GLY CA C -0.316 28.354 -1.995 1.00 . A A . 37 GLY CA 1 1
4 7344 1 1 37 GLY H H 1.298 28.459 -3.362 1.00 . A A . 37 GLY H 1 1
4 7345 1 1 37 GLY HA2 H 0.206 29.128 -1.453 1.00 . A A . 37 GLY HA2 1 1
4 7346 1 1 37 GLY HA3 H -1.301 28.712 -2.258 1.00 . A A . 37 GLY HA3 1 1
4 7347 1 1 37 GLY N N 0.415 28.060 -3.214 1.00 . A A . 37 GLY N 1 1
4 7348 1 1 37 GLY O O -1.376 27.070 -0.279 1.00 . A A . 37 GLY O 1 1
4 7349 1 1 38 PHE C C 1.777 24.672 0.153 1.00 . A A . 38 PHE C 1 1
4 7350 1 1 38 PHE CA C 0.409 24.959 -0.458 1.00 . A A . 38 PHE CA 1 1
4 7351 1 1 38 PHE CB C -0.037 23.773 -1.316 1.00 . A A . 38 PHE CB 1 1
4 7352 1 1 38 PHE CD1 C -2.479 24.229 -0.962 1.00 . A A . 38 PHE CD1 1 1
4 7353 1 1 38 PHE CD2 C -1.737 23.679 -3.160 1.00 . A A . 38 PHE CD2 1 1
4 7354 1 1 38 PHE CE1 C -3.777 24.343 -1.424 1.00 . A A . 38 PHE CE1 1 1
4 7355 1 1 38 PHE CE2 C -3.032 23.792 -3.628 1.00 . A A . 38 PHE CE2 1 1
4 7356 1 1 38 PHE CG C -1.446 23.896 -1.823 1.00 . A A . 38 PHE CG 1 1
4 7357 1 1 38 PHE CZ C -4.053 24.123 -2.759 1.00 . A A . 38 PHE CZ 1 1
4 7358 1 1 38 PHE H H 1.148 26.291 -1.929 1.00 . A A . 38 PHE H 1 1
4 7359 1 1 38 PHE HA H -0.304 25.105 0.338 1.00 . A A . 38 PHE HA 1 1
4 7360 1 1 38 PHE HB2 H 0.616 23.691 -2.172 1.00 . A A . 38 PHE HB2 1 1
4 7361 1 1 38 PHE HB3 H 0.028 22.869 -0.730 1.00 . A A . 38 PHE HB3 1 1
4 7362 1 1 38 PHE HD1 H -2.263 24.400 0.084 1.00 . A A . 38 PHE HD1 1 1
4 7363 1 1 38 PHE HD2 H -0.940 23.418 -3.840 1.00 . A A . 38 PHE HD2 1 1
4 7364 1 1 38 PHE HE1 H -4.572 24.602 -0.742 1.00 . A A . 38 PHE HE1 1 1
4 7365 1 1 38 PHE HE2 H -3.246 23.620 -4.673 1.00 . A A . 38 PHE HE2 1 1
4 7366 1 1 38 PHE HZ H -5.066 24.213 -3.123 1.00 . A A . 38 PHE HZ 1 1
4 7367 1 1 38 PHE N N 0.442 26.178 -1.258 1.00 . A A . 38 PHE N 1 1
4 7368 1 1 38 PHE O O 2.810 24.882 -0.482 1.00 . A A . 38 PHE O 1 1
4 7369 1 1 39 GLY C C 3.918 25.098 2.215 1.00 . A A . 39 GLY C 1 1
4 7370 1 1 39 GLY CA C 3.022 23.884 2.071 1.00 . A A . 39 GLY CA 1 1
4 7371 1 1 39 GLY H H 0.922 24.044 1.851 1.00 . A A . 39 GLY H 1 1
4 7372 1 1 39 GLY HA2 H 2.799 23.495 3.053 1.00 . A A . 39 GLY HA2 1 1
4 7373 1 1 39 GLY HA3 H 3.548 23.128 1.507 1.00 . A A . 39 GLY HA3 1 1
4 7374 1 1 39 GLY N N 1.776 24.191 1.393 1.00 . A A . 39 GLY N 1 1
4 7375 1 1 39 GLY O O 5.134 25.004 2.049 1.00 . A A . 39 GLY O 1 1
4 7376 1 1 40 ASP C C 4.710 27.545 4.074 1.00 . A A . 40 ASP C 1 1
4 7377 1 1 40 ASP CA C 4.068 27.480 2.691 1.00 . A A . 40 ASP CA 1 1
4 7378 1 1 40 ASP CB C 3.154 28.689 2.483 1.00 . A A . 40 ASP CB 1 1
4 7379 1 1 40 ASP CG C 2.003 28.721 3.469 1.00 . A A . 40 ASP CG 1 1
4 7380 1 1 40 ASP H H 2.344 26.253 2.645 1.00 . A A . 40 ASP H 1 1
4 7381 1 1 40 ASP HA H 4.848 27.498 1.945 1.00 . A A . 40 ASP HA 1 1
4 7382 1 1 40 ASP HB2 H 3.731 29.594 2.603 1.00 . A A . 40 ASP HB2 1 1
4 7383 1 1 40 ASP HB3 H 2.747 28.656 1.483 1.00 . A A . 40 ASP HB3 1 1
4 7384 1 1 40 ASP N N 3.317 26.242 2.525 1.00 . A A . 40 ASP N 1 1
4 7385 1 1 40 ASP O O 4.016 27.607 5.090 1.00 . A A . 40 ASP O 1 1
4 7386 1 1 40 ASP OD1 O 1.084 27.885 3.336 1.00 . A A . 40 ASP OD1 1 1
4 7387 1 1 40 ASP OD2 O 2.021 29.580 4.374 1.00 . A A . 40 ASP OD2 1 1
4 7388 1 1 41 LEU C C 7.527 28.905 5.495 1.00 . A A . 41 LEU C 1 1
4 7389 1 1 41 LEU CA C 6.774 27.584 5.363 1.00 . A A . 41 LEU CA 1 1
4 7390 1 1 41 LEU CB C 7.755 26.414 5.455 1.00 . A A . 41 LEU CB 1 1
4 7391 1 1 41 LEU CD1 C 6.680 25.218 7.379 1.00 . A A . 41 LEU CD1 1 1
4 7392 1 1 41 LEU CD2 C 6.045 24.630 5.032 1.00 . A A . 41 LEU CD2 1 1
4 7393 1 1 41 LEU CG C 7.172 25.088 5.946 1.00 . A A . 41 LEU CG 1 1
4 7394 1 1 41 LEU H H 6.536 27.478 3.263 1.00 . A A . 41 LEU H 1 1
4 7395 1 1 41 LEU HA H 6.059 27.509 6.169 1.00 . A A . 41 LEU HA 1 1
4 7396 1 1 41 LEU HB2 H 8.167 26.250 4.472 1.00 . A A . 41 LEU HB2 1 1
4 7397 1 1 41 LEU HB3 H 8.547 26.700 6.133 1.00 . A A . 41 LEU HB3 1 1
4 7398 1 1 41 LEU HD11 H 7.501 25.512 8.016 1.00 . A A . 41 LEU HD11 1 1
4 7399 1 1 41 LEU HD12 H 6.287 24.270 7.712 1.00 . A A . 41 LEU HD12 1 1
4 7400 1 1 41 LEU HD13 H 5.902 25.966 7.425 1.00 . A A . 41 LEU HD13 1 1
4 7401 1 1 41 LEU HD21 H 5.178 25.254 5.191 1.00 . A A . 41 LEU HD21 1 1
4 7402 1 1 41 LEU HD22 H 5.794 23.603 5.257 1.00 . A A . 41 LEU HD22 1 1
4 7403 1 1 41 LEU HD23 H 6.361 24.708 4.003 1.00 . A A . 41 LEU HD23 1 1
4 7404 1 1 41 LEU HG H 7.947 24.333 5.927 1.00 . A A . 41 LEU HG 1 1
4 7405 1 1 41 LEU N N 6.038 27.529 4.105 1.00 . A A . 41 LEU N 1 1
4 7406 1 1 41 LEU O O 7.798 29.594 4.512 1.00 . A A . 41 LEU O 1 1
4 7407 1 1 42 PRO C C 10.046 30.458 6.534 1.00 . A A . 42 PRO C 1 1
4 7408 1 1 42 PRO CA C 8.604 30.503 7.030 1.00 . A A . 42 PRO CA 1 1
4 7409 1 1 42 PRO CB C 8.567 30.587 8.558 1.00 . A A . 42 PRO CB 1 1
4 7410 1 1 42 PRO CD C 7.585 28.491 7.958 1.00 . A A . 42 PRO CD 1 1
4 7411 1 1 42 PRO CG C 8.413 29.176 9.011 1.00 . A A . 42 PRO CG 1 1
4 7412 1 1 42 PRO HA H 8.107 31.365 6.608 1.00 . A A . 42 PRO HA 1 1
4 7413 1 1 42 PRO HB2 H 9.489 31.021 8.920 1.00 . A A . 42 PRO HB2 1 1
4 7414 1 1 42 PRO HB3 H 7.730 31.194 8.868 1.00 . A A . 42 PRO HB3 1 1
4 7415 1 1 42 PRO HD2 H 7.895 27.463 7.845 1.00 . A A . 42 PRO HD2 1 1
4 7416 1 1 42 PRO HD3 H 6.536 28.546 8.208 1.00 . A A . 42 PRO HD3 1 1
4 7417 1 1 42 PRO HG2 H 9.382 28.708 9.089 1.00 . A A . 42 PRO HG2 1 1
4 7418 1 1 42 PRO HG3 H 7.904 29.150 9.963 1.00 . A A . 42 PRO HG3 1 1
4 7419 1 1 42 PRO N N 7.875 29.265 6.739 1.00 . A A . 42 PRO N 1 1
4 7420 1 1 42 PRO O O 10.568 29.390 6.214 1.00 . A A . 42 PRO O 1 1
4 7421 1 1 43 ARG C C 12.979 30.839 6.867 1.00 . A A . 43 ARG C 1 1
4 7422 1 1 43 ARG CA C 12.064 31.714 6.016 1.00 . A A . 43 ARG CA 1 1
4 7423 1 1 43 ARG CB C 12.543 33.167 6.061 1.00 . A A . 43 ARG CB 1 1
4 7424 1 1 43 ARG CD C 13.759 33.835 8.156 1.00 . A A . 43 ARG CD 1 1
4 7425 1 1 43 ARG CG C 12.421 33.805 7.435 1.00 . A A . 43 ARG CG 1 1
4 7426 1 1 43 ARG CZ C 13.080 34.550 10.408 1.00 . A A . 43 ARG CZ 1 1
4 7427 1 1 43 ARG H H 10.213 32.439 6.742 1.00 . A A . 43 ARG H 1 1
4 7428 1 1 43 ARG HA H 12.099 31.365 4.995 1.00 . A A . 43 ARG HA 1 1
4 7429 1 1 43 ARG HB2 H 13.581 33.201 5.764 1.00 . A A . 43 ARG HB2 1 1
4 7430 1 1 43 ARG HB3 H 11.958 33.748 5.365 1.00 . A A . 43 ARG HB3 1 1
4 7431 1 1 43 ARG HD2 H 14.384 33.049 7.760 1.00 . A A . 43 ARG HD2 1 1
4 7432 1 1 43 ARG HD3 H 14.228 34.792 7.977 1.00 . A A . 43 ARG HD3 1 1
4 7433 1 1 43 ARG HE H 13.921 32.794 9.975 1.00 . A A . 43 ARG HE 1 1
4 7434 1 1 43 ARG HG2 H 12.064 34.818 7.321 1.00 . A A . 43 ARG HG2 1 1
4 7435 1 1 43 ARG HG3 H 11.717 33.237 8.024 1.00 . A A . 43 ARG HG3 1 1
4 7436 1 1 43 ARG HH11 H 12.725 35.898 8.945 1.00 . A A . 43 ARG HH11 1 1
4 7437 1 1 43 ARG HH12 H 12.251 36.389 10.537 1.00 . A A . 43 ARG HH12 1 1
4 7438 1 1 43 ARG HH21 H 13.300 33.430 12.076 1.00 . A A . 43 ARG HH21 1 1
4 7439 1 1 43 ARG HH22 H 12.579 34.985 12.317 1.00 . A A . 43 ARG HH22 1 1
4 7440 1 1 43 ARG N N 10.683 31.622 6.473 1.00 . A A . 43 ARG N 1 1
4 7441 1 1 43 ARG NE N 13.610 33.643 9.596 1.00 . A A . 43 ARG NE 1 1
4 7442 1 1 43 ARG NH1 N 12.650 35.708 9.924 1.00 . A A . 43 ARG NH1 1 1
4 7443 1 1 43 ARG NH2 N 12.978 34.301 11.707 1.00 . A A . 43 ARG NH2 1 1
4 7444 1 1 43 ARG O O 13.900 30.204 6.355 1.00 . A A . 43 ARG O 1 1
4 7445 1 1 44 ASP C C 13.520 28.545 8.680 1.00 . A A . 44 ASP C 1 1
4 7446 1 1 44 ASP CA C 13.517 30.014 9.093 1.00 . A A . 44 ASP CA 1 1
4 7447 1 1 44 ASP CB C 12.980 30.155 10.518 1.00 . A A . 44 ASP CB 1 1
4 7448 1 1 44 ASP CG C 11.669 29.420 10.718 1.00 . A A . 44 ASP CG 1 1
4 7449 1 1 44 ASP H H 11.969 31.340 8.518 1.00 . A A . 44 ASP H 1 1
4 7450 1 1 44 ASP HA H 14.530 30.386 9.061 1.00 . A A . 44 ASP HA 1 1
4 7451 1 1 44 ASP HB2 H 13.705 29.752 11.210 1.00 . A A . 44 ASP HB2 1 1
4 7452 1 1 44 ASP HB3 H 12.823 31.201 10.735 1.00 . A A . 44 ASP HB3 1 1
4 7453 1 1 44 ASP N N 12.718 30.811 8.170 1.00 . A A . 44 ASP N 1 1
4 7454 1 1 44 ASP O O 14.532 27.857 8.810 1.00 . A A . 44 ASP O 1 1
4 7455 1 1 44 ASP OD1 O 11.700 28.182 10.877 1.00 . A A . 44 ASP OD1 1 1
4 7456 1 1 44 ASP OD2 O 10.611 30.084 10.716 1.00 . A A . 44 ASP OD2 1 1
4 7457 1 1 45 GLU C C 13.100 26.421 6.511 1.00 . A A . 45 GLU C 1 1
4 7458 1 1 45 GLU CA C 12.253 26.686 7.753 1.00 . A A . 45 GLU CA 1 1
4 7459 1 1 45 GLU CB C 10.788 26.350 7.466 1.00 . A A . 45 GLU CB 1 1
4 7460 1 1 45 GLU CD C 10.541 24.202 6.161 1.00 . A A . 45 GLU CD 1 1
4 7461 1 1 45 GLU CG C 10.482 24.863 7.524 1.00 . A A . 45 GLU CG 1 1
4 7462 1 1 45 GLU H H 11.609 28.671 8.104 1.00 . A A . 45 GLU H 1 1
4 7463 1 1 45 GLU HA H 12.606 26.056 8.555 1.00 . A A . 45 GLU HA 1 1
4 7464 1 1 45 GLU HB2 H 10.167 26.854 8.192 1.00 . A A . 45 GLU HB2 1 1
4 7465 1 1 45 GLU HB3 H 10.536 26.710 6.479 1.00 . A A . 45 GLU HB3 1 1
4 7466 1 1 45 GLU HG2 H 11.202 24.385 8.171 1.00 . A A . 45 GLU HG2 1 1
4 7467 1 1 45 GLU HG3 H 9.490 24.729 7.930 1.00 . A A . 45 GLU HG3 1 1
4 7468 1 1 45 GLU N N 12.381 28.073 8.183 1.00 . A A . 45 GLU N 1 1
4 7469 1 1 45 GLU O O 13.653 25.334 6.344 1.00 . A A . 45 GLU O 1 1
4 7470 1 1 45 GLU OE1 O 9.918 23.132 5.993 1.00 . A A . 45 GLU OE1 1 1
4 7471 1 1 45 GLU OE2 O 11.211 24.753 5.262 1.00 . A A . 45 GLU OE2 1 1
4 7472 1 1 46 VAL C C 15.466 27.228 4.717 1.00 . A A . 46 VAL C 1 1
4 7473 1 1 46 VAL CA C 13.974 27.299 4.416 1.00 . A A . 46 VAL CA 1 1
4 7474 1 1 46 VAL CB C 13.710 28.479 3.462 1.00 . A A . 46 VAL CB 1 1
4 7475 1 1 46 VAL CG1 C 14.476 28.296 2.161 1.00 . A A . 46 VAL CG1 1 1
4 7476 1 1 46 VAL CG2 C 12.219 28.626 3.197 1.00 . A A . 46 VAL CG2 1 1
4 7477 1 1 46 VAL H H 12.731 28.264 5.831 1.00 . A A . 46 VAL H 1 1
4 7478 1 1 46 VAL HA H 13.673 26.388 3.919 1.00 . A A . 46 VAL HA 1 1
4 7479 1 1 46 VAL HB H 14.060 29.384 3.936 1.00 . A A . 46 VAL HB 1 1
4 7480 1 1 46 VAL HG11 H 14.189 27.361 1.703 1.00 . A A . 46 VAL HG11 1 1
4 7481 1 1 46 VAL HG12 H 14.248 29.112 1.491 1.00 . A A . 46 VAL HG12 1 1
4 7482 1 1 46 VAL HG13 H 15.536 28.285 2.367 1.00 . A A . 46 VAL HG13 1 1
4 7483 1 1 46 VAL HG21 H 11.699 28.761 4.133 1.00 . A A . 46 VAL HG21 1 1
4 7484 1 1 46 VAL HG22 H 12.048 29.484 2.563 1.00 . A A . 46 VAL HG22 1 1
4 7485 1 1 46 VAL HG23 H 11.851 27.737 2.705 1.00 . A A . 46 VAL HG23 1 1
4 7486 1 1 46 VAL N N 13.195 27.422 5.642 1.00 . A A . 46 VAL N 1 1
4 7487 1 1 46 VAL O O 16.171 26.356 4.210 1.00 . A A . 46 VAL O 1 1
4 7488 1 1 47 GLU C C 17.744 26.947 6.706 1.00 . A A . 47 GLU C 1 1
4 7489 1 1 47 GLU CA C 17.352 28.192 5.916 1.00 . A A . 47 GLU CA 1 1
4 7490 1 1 47 GLU CB C 17.650 29.447 6.739 1.00 . A A . 47 GLU CB 1 1
4 7491 1 1 47 GLU CD C 17.047 30.868 8.739 1.00 . A A . 47 GLU CD 1 1
4 7492 1 1 47 GLU CG C 16.775 29.588 7.974 1.00 . A A . 47 GLU CG 1 1
4 7493 1 1 47 GLU H H 15.330 28.820 5.919 1.00 . A A . 47 GLU H 1 1
4 7494 1 1 47 GLU HA H 17.932 28.224 5.006 1.00 . A A . 47 GLU HA 1 1
4 7495 1 1 47 GLU HB2 H 18.682 29.419 7.056 1.00 . A A . 47 GLU HB2 1 1
4 7496 1 1 47 GLU HB3 H 17.498 30.316 6.116 1.00 . A A . 47 GLU HB3 1 1
4 7497 1 1 47 GLU HG2 H 15.740 29.582 7.668 1.00 . A A . 47 GLU HG2 1 1
4 7498 1 1 47 GLU HG3 H 16.961 28.748 8.628 1.00 . A A . 47 GLU HG3 1 1
4 7499 1 1 47 GLU N N 15.942 28.151 5.547 1.00 . A A . 47 GLU N 1 1
4 7500 1 1 47 GLU O O 18.833 26.402 6.525 1.00 . A A . 47 GLU O 1 1
4 7501 1 1 47 GLU OE1 O 18.014 30.893 9.528 1.00 . A A . 47 GLU OE1 1 1
4 7502 1 1 47 GLU OE2 O 16.293 31.845 8.548 1.00 . A A . 47 GLU OE2 1 1
4 7503 1 1 48 ARG C C 17.183 24.070 7.540 1.00 . A A . 48 ARG C 1 1
4 7504 1 1 48 ARG CA C 17.102 25.325 8.403 1.00 . A A . 48 ARG CA 1 1
4 7505 1 1 48 ARG CB C 16.004 25.164 9.455 1.00 . A A . 48 ARG CB 1 1
4 7506 1 1 48 ARG CD C 15.261 24.089 11.602 1.00 . A A . 48 ARG CD 1 1
4 7507 1 1 48 ARG CG C 16.424 24.326 10.652 1.00 . A A . 48 ARG CG 1 1
4 7508 1 1 48 ARG CZ C 15.828 25.586 13.469 1.00 . A A . 48 ARG CZ 1 1
4 7509 1 1 48 ARG H H 16.000 26.982 7.683 1.00 . A A . 48 ARG H 1 1
4 7510 1 1 48 ARG HA H 18.049 25.465 8.903 1.00 . A A . 48 ARG HA 1 1
4 7511 1 1 48 ARG HB2 H 15.717 26.142 9.812 1.00 . A A . 48 ARG HB2 1 1
4 7512 1 1 48 ARG HB3 H 15.148 24.693 8.995 1.00 . A A . 48 ARG HB3 1 1
4 7513 1 1 48 ARG HD2 H 14.444 24.737 11.319 1.00 . A A . 48 ARG HD2 1 1
4 7514 1 1 48 ARG HD3 H 14.948 23.059 11.518 1.00 . A A . 48 ARG HD3 1 1
4 7515 1 1 48 ARG HE H 15.720 23.598 13.594 1.00 . A A . 48 ARG HE 1 1
4 7516 1 1 48 ARG HG2 H 16.787 23.371 10.301 1.00 . A A . 48 ARG HG2 1 1
4 7517 1 1 48 ARG HG3 H 17.211 24.841 11.181 1.00 . A A . 48 ARG HG3 1 1
4 7518 1 1 48 ARG HH11 H 15.457 26.517 11.715 1.00 . A A . 48 ARG HH11 1 1
4 7519 1 1 48 ARG HH12 H 15.858 27.560 13.039 1.00 . A A . 48 ARG HH12 1 1
4 7520 1 1 48 ARG HH21 H 16.249 24.961 15.344 1.00 . A A . 48 ARG HH21 1 1
4 7521 1 1 48 ARG HH22 H 16.309 26.674 15.103 1.00 . A A . 48 ARG HH22 1 1
4 7522 1 1 48 ARG N N 16.850 26.504 7.584 1.00 . A A . 48 ARG N 1 1
4 7523 1 1 48 ARG NE N 15.624 24.364 12.990 1.00 . A A . 48 ARG NE 1 1
4 7524 1 1 48 ARG NH1 N 15.705 26.641 12.676 1.00 . A A . 48 ARG NH1 1 1
4 7525 1 1 48 ARG NH2 N 16.155 25.754 14.743 1.00 . A A . 48 ARG NH2 1 1
4 7526 1 1 48 ARG O O 18.074 23.238 7.715 1.00 . A A . 48 ARG O 1 1
4 7527 1 1 49 THR C C 17.458 22.722 4.847 1.00 . A A . 49 THR C 1 1
4 7528 1 1 49 THR CA C 16.208 22.785 5.717 1.00 . A A . 49 THR CA 1 1
4 7529 1 1 49 THR CB C 14.965 22.815 4.809 1.00 . A A . 49 THR CB 1 1
4 7530 1 1 49 THR CG2 C 13.710 22.471 5.597 1.00 . A A . 49 THR CG2 1 1
4 7531 1 1 49 THR H H 15.562 24.635 6.516 1.00 . A A . 49 THR H 1 1
4 7532 1 1 49 THR HA H 16.161 21.895 6.327 1.00 . A A . 49 THR HA 1 1
4 7533 1 1 49 THR HB H 15.092 22.082 4.025 1.00 . A A . 49 THR HB 1 1
4 7534 1 1 49 THR HG1 H 14.380 24.029 3.369 1.00 . A A . 49 THR HG1 1 1
4 7535 1 1 49 THR HG21 H 13.892 22.627 6.650 1.00 . A A . 49 THR HG21 1 1
4 7536 1 1 49 THR HG22 H 13.450 21.437 5.425 1.00 . A A . 49 THR HG22 1 1
4 7537 1 1 49 THR HG23 H 12.898 23.105 5.274 1.00 . A A . 49 THR HG23 1 1
4 7538 1 1 49 THR N N 16.245 23.939 6.607 1.00 . A A . 49 THR N 1 1
4 7539 1 1 49 THR O O 18.062 21.661 4.686 1.00 . A A . 49 THR O 1 1
4 7540 1 1 49 THR OG1 O 14.822 24.112 4.217 1.00 . A A . 49 THR OG1 1 1
4 7541 1 1 50 VAL C C 20.289 23.616 4.219 1.00 . A A . 50 VAL C 1 1
4 7542 1 1 50 VAL CA C 19.023 23.939 3.434 1.00 . A A . 50 VAL CA 1 1
4 7543 1 1 50 VAL CB C 19.168 25.334 2.798 1.00 . A A . 50 VAL CB 1 1
4 7544 1 1 50 VAL CG1 C 20.418 25.400 1.934 1.00 . A A . 50 VAL CG1 1 1
4 7545 1 1 50 VAL CG2 C 17.929 25.680 1.985 1.00 . A A . 50 VAL CG2 1 1
4 7546 1 1 50 VAL H H 17.320 24.677 4.453 1.00 . A A . 50 VAL H 1 1
4 7547 1 1 50 VAL HA H 18.907 23.215 2.641 1.00 . A A . 50 VAL HA 1 1
4 7548 1 1 50 VAL HB H 19.267 26.061 3.591 1.00 . A A . 50 VAL HB 1 1
4 7549 1 1 50 VAL HG11 H 20.422 24.569 1.243 1.00 . A A . 50 VAL HG11 1 1
4 7550 1 1 50 VAL HG12 H 20.427 26.328 1.382 1.00 . A A . 50 VAL HG12 1 1
4 7551 1 1 50 VAL HG13 H 21.294 25.347 2.564 1.00 . A A . 50 VAL HG13 1 1
4 7552 1 1 50 VAL HG21 H 17.136 24.989 2.228 1.00 . A A . 50 VAL HG21 1 1
4 7553 1 1 50 VAL HG22 H 17.614 26.687 2.219 1.00 . A A . 50 VAL HG22 1 1
4 7554 1 1 50 VAL HG23 H 18.158 25.610 0.932 1.00 . A A . 50 VAL HG23 1 1
4 7555 1 1 50 VAL N N 17.843 23.864 4.287 1.00 . A A . 50 VAL N 1 1
4 7556 1 1 50 VAL O O 21.181 22.927 3.722 1.00 . A A . 50 VAL O 1 1
4 7557 1 1 51 ARG C C 21.650 22.402 6.646 1.00 . A A . 51 ARG C 1 1
4 7558 1 1 51 ARG CA C 21.520 23.883 6.301 1.00 . A A . 51 ARG CA 1 1
4 7559 1 1 51 ARG CB C 21.410 24.709 7.584 1.00 . A A . 51 ARG CB 1 1
4 7560 1 1 51 ARG CD C 21.897 23.588 9.780 1.00 . A A . 51 ARG CD 1 1
4 7561 1 1 51 ARG CG C 22.475 24.376 8.616 1.00 . A A . 51 ARG CG 1 1
4 7562 1 1 51 ARG CZ C 20.744 24.077 11.896 1.00 . A A . 51 ARG CZ 1 1
4 7563 1 1 51 ARG H H 19.619 24.659 5.788 1.00 . A A . 51 ARG H 1 1
4 7564 1 1 51 ARG HA H 22.400 24.193 5.759 1.00 . A A . 51 ARG HA 1 1
4 7565 1 1 51 ARG HB2 H 21.497 25.756 7.334 1.00 . A A . 51 ARG HB2 1 1
4 7566 1 1 51 ARG HB3 H 20.442 24.533 8.029 1.00 . A A . 51 ARG HB3 1 1
4 7567 1 1 51 ARG HD2 H 21.277 22.795 9.389 1.00 . A A . 51 ARG HD2 1 1
4 7568 1 1 51 ARG HD3 H 22.710 23.162 10.349 1.00 . A A . 51 ARG HD3 1 1
4 7569 1 1 51 ARG HE H 20.791 25.293 10.316 1.00 . A A . 51 ARG HE 1 1
4 7570 1 1 51 ARG HG2 H 23.248 23.786 8.145 1.00 . A A . 51 ARG HG2 1 1
4 7571 1 1 51 ARG HG3 H 22.900 25.295 8.990 1.00 . A A . 51 ARG HG3 1 1
4 7572 1 1 51 ARG HH11 H 21.689 22.293 11.836 1.00 . A A . 51 ARG HH11 1 1
4 7573 1 1 51 ARG HH12 H 20.873 22.650 13.322 1.00 . A A . 51 ARG HH12 1 1
4 7574 1 1 51 ARG HH21 H 19.713 25.776 12.267 1.00 . A A . 51 ARG HH21 1 1
4 7575 1 1 51 ARG HH22 H 19.749 24.631 13.566 1.00 . A A . 51 ARG HH22 1 1
4 7576 1 1 51 ARG N N 20.362 24.117 5.447 1.00 . A A . 51 ARG N 1 1
4 7577 1 1 51 ARG NE N 21.090 24.427 10.662 1.00 . A A . 51 ARG NE 1 1
4 7578 1 1 51 ARG NH1 N 21.134 22.911 12.392 1.00 . A A . 51 ARG NH1 1 1
4 7579 1 1 51 ARG NH2 N 20.008 24.895 12.637 1.00 . A A . 51 ARG NH2 1 1
4 7580 1 1 51 ARG O O 22.747 21.844 6.628 1.00 . A A . 51 ARG O 1 1
4 7581 1 1 52 SER C C 20.920 19.496 6.123 1.00 . A A . 52 SER C 1 1
4 7582 1 1 52 SER CA C 20.511 20.357 7.314 1.00 . A A . 52 SER CA 1 1
4 7583 1 1 52 SER CB C 19.122 19.943 7.804 1.00 . A A . 52 SER CB 1 1
4 7584 1 1 52 SER H H 19.679 22.271 6.957 1.00 . A A . 52 SER H 1 1
4 7585 1 1 52 SER HA H 21.224 20.209 8.112 1.00 . A A . 52 SER HA 1 1
4 7586 1 1 52 SER HB2 H 18.418 20.020 6.989 1.00 . A A . 52 SER HB2 1 1
4 7587 1 1 52 SER HB3 H 19.157 18.922 8.155 1.00 . A A . 52 SER HB3 1 1
4 7588 1 1 52 SER HG H 18.853 21.695 8.639 1.00 . A A . 52 SER HG 1 1
4 7589 1 1 52 SER N N 20.523 21.772 6.961 1.00 . A A . 52 SER N 1 1
4 7590 1 1 52 SER O O 21.777 18.621 6.241 1.00 . A A . 52 SER O 1 1
4 7591 1 1 52 SER OG O 18.686 20.776 8.864 1.00 . A A . 52 SER OG 1 1
4 7592 1 1 53 MET C C 22.040 19.238 3.317 1.00 . A A . 53 MET C 1 1
4 7593 1 1 53 MET CA C 20.600 19.002 3.761 1.00 . A A . 53 MET CA 1 1
4 7594 1 1 53 MET CB C 19.637 19.398 2.640 1.00 . A A . 53 MET CB 1 1
4 7595 1 1 53 MET CE C 17.443 20.575 0.925 1.00 . A A . 53 MET CE 1 1
4 7596 1 1 53 MET CG C 18.351 18.587 2.629 1.00 . A A . 53 MET CG 1 1
4 7597 1 1 53 MET H H 19.626 20.463 4.943 1.00 . A A . 53 MET H 1 1
4 7598 1 1 53 MET HA H 20.471 17.953 3.980 1.00 . A A . 53 MET HA 1 1
4 7599 1 1 53 MET HB2 H 19.379 20.440 2.755 1.00 . A A . 53 MET HB2 1 1
4 7600 1 1 53 MET HB3 H 20.132 19.260 1.691 1.00 . A A . 53 MET HB3 1 1
4 7601 1 1 53 MET HE1 H 17.786 19.917 0.141 1.00 . A A . 53 MET HE1 1 1
4 7602 1 1 53 MET HE2 H 16.623 21.175 0.559 1.00 . A A . 53 MET HE2 1 1
4 7603 1 1 53 MET HE3 H 18.253 21.221 1.232 1.00 . A A . 53 MET HE3 1 1
4 7604 1 1 53 MET HG2 H 18.419 17.839 1.853 1.00 . A A . 53 MET HG2 1 1
4 7605 1 1 53 MET HG3 H 18.241 18.100 3.586 1.00 . A A . 53 MET HG3 1 1
4 7606 1 1 53 MET N N 20.300 19.752 4.975 1.00 . A A . 53 MET N 1 1
4 7607 1 1 53 MET O O 22.861 18.323 3.330 1.00 . A A . 53 MET O 1 1
4 7608 1 1 53 MET SD S 16.893 19.603 2.324 1.00 . A A . 53 MET SD 1 1
4 7609 1 1 54 ASN C C 24.560 21.228 3.657 1.00 . A A . 54 ASN C 1 1
4 7610 1 1 54 ASN CA C 23.680 20.829 2.477 1.00 . A A . 54 ASN CA 1 1
4 7611 1 1 54 ASN CB C 23.614 21.975 1.465 1.00 . A A . 54 ASN CB 1 1
4 7612 1 1 54 ASN CG C 24.860 22.058 0.604 1.00 . A A . 54 ASN CG 1 1
4 7613 1 1 54 ASN H H 21.641 21.161 2.937 1.00 . A A . 54 ASN H 1 1
4 7614 1 1 54 ASN HA H 24.110 19.962 1.998 1.00 . A A . 54 ASN HA 1 1
4 7615 1 1 54 ASN HB2 H 22.762 21.827 0.818 1.00 . A A . 54 ASN HB2 1 1
4 7616 1 1 54 ASN HB3 H 23.502 22.909 1.994 1.00 . A A . 54 ASN HB3 1 1
4 7617 1 1 54 ASN HD21 H 24.348 23.881 -0.004 1.00 . A A . 54 ASN HD21 1 1
4 7618 1 1 54 ASN HD22 H 25.824 23.259 -0.653 1.00 . A A . 54 ASN HD22 1 1
4 7619 1 1 54 ASN N N 22.339 20.473 2.925 1.00 . A A . 54 ASN N 1 1
4 7620 1 1 54 ASN ND2 N 25.028 23.179 -0.087 1.00 . A A . 54 ASN ND2 1 1
4 7621 1 1 54 ASN O O 24.475 22.349 4.159 1.00 . A A . 54 ASN O 1 1
4 7622 1 1 54 ASN OD1 O 25.661 21.124 0.560 1.00 . A A . 54 ASN OD1 1 1
4 7623 1 1 55 THR C C 27.101 21.837 5.005 1.00 . A A . 55 THR C 1 1
4 7624 1 1 55 THR CA C 26.303 20.555 5.217 1.00 . A A . 55 THR CA 1 1
4 7625 1 1 55 THR CB C 27.282 19.385 5.430 1.00 . A A . 55 THR CB 1 1
4 7626 1 1 55 THR CG2 C 28.190 19.212 4.222 1.00 . A A . 55 THR CG2 1 1
4 7627 1 1 55 THR H H 25.428 19.427 3.654 1.00 . A A . 55 THR H 1 1
4 7628 1 1 55 THR HA H 25.701 20.660 6.108 1.00 . A A . 55 THR HA 1 1
4 7629 1 1 55 THR HB H 26.710 18.478 5.565 1.00 . A A . 55 THR HB 1 1
4 7630 1 1 55 THR HG1 H 27.556 20.098 7.248 1.00 . A A . 55 THR HG1 1 1
4 7631 1 1 55 THR HG21 H 28.577 18.204 4.203 1.00 . A A . 55 THR HG21 1 1
4 7632 1 1 55 THR HG22 H 29.010 19.912 4.285 1.00 . A A . 55 THR HG22 1 1
4 7633 1 1 55 THR HG23 H 27.627 19.398 3.320 1.00 . A A . 55 THR HG23 1 1
4 7634 1 1 55 THR N N 25.407 20.302 4.096 1.00 . A A . 55 THR N 1 1
4 7635 1 1 55 THR O O 27.426 22.542 5.959 1.00 . A A . 55 THR O 1 1
4 7636 1 1 55 THR OG1 O 28.075 19.616 6.600 1.00 . A A . 55 THR OG1 1 1
4 7637 1 1 56 ASN C C 27.349 24.267 2.529 1.00 . A A . 56 ASN C 1 1
4 7638 1 1 56 ASN CA C 28.171 23.332 3.410 1.00 . A A . 56 ASN CA 1 1
4 7639 1 1 56 ASN CB C 29.471 22.953 2.696 1.00 . A A . 56 ASN CB 1 1
4 7640 1 1 56 ASN CG C 30.574 22.574 3.666 1.00 . A A . 56 ASN CG 1 1
4 7641 1 1 56 ASN H H 27.124 21.532 3.029 1.00 . A A . 56 ASN H 1 1
4 7642 1 1 56 ASN HA H 28.412 23.842 4.330 1.00 . A A . 56 ASN HA 1 1
4 7643 1 1 56 ASN HB2 H 29.285 22.111 2.046 1.00 . A A . 56 ASN HB2 1 1
4 7644 1 1 56 ASN HB3 H 29.808 23.791 2.105 1.00 . A A . 56 ASN HB3 1 1
4 7645 1 1 56 ASN HD21 H 30.899 24.491 4.083 1.00 . A A . 56 ASN HD21 1 1
4 7646 1 1 56 ASN HD22 H 31.905 23.360 4.916 1.00 . A A . 56 ASN HD22 1 1
4 7647 1 1 56 ASN N N 27.412 22.133 3.747 1.00 . A A . 56 ASN N 1 1
4 7648 1 1 56 ASN ND2 N 31.188 23.576 4.284 1.00 . A A . 56 ASN ND2 1 1
4 7649 1 1 56 ASN O O 27.227 24.055 1.323 1.00 . A A . 56 ASN O 1 1
4 7650 1 1 56 ASN OD1 O 30.869 21.394 3.856 1.00 . A A . 56 ASN OD1 1 1
4 7651 1 1 57 ALA C C 26.776 26.920 1.286 1.00 . A A . 57 ALA C 1 1
4 7652 1 1 57 ALA CA C 25.977 26.274 2.413 1.00 . A A . 57 ALA CA 1 1
4 7653 1 1 57 ALA CB C 25.447 27.338 3.363 1.00 . A A . 57 ALA CB 1 1
4 7654 1 1 57 ALA H H 26.919 25.421 4.105 1.00 . A A . 57 ALA H 1 1
4 7655 1 1 57 ALA HA H 25.132 25.752 1.988 1.00 . A A . 57 ALA HA 1 1
4 7656 1 1 57 ALA HB1 H 24.444 27.614 3.069 1.00 . A A . 57 ALA HB1 1 1
4 7657 1 1 57 ALA HB2 H 25.433 26.947 4.369 1.00 . A A . 57 ALA HB2 1 1
4 7658 1 1 57 ALA HB3 H 26.086 28.207 3.322 1.00 . A A . 57 ALA HB3 1 1
4 7659 1 1 57 ALA N N 26.786 25.304 3.141 1.00 . A A . 57 ALA N 1 1
4 7660 1 1 57 ALA O O 27.566 27.834 1.517 1.00 . A A . 57 ALA O 1 1
4 7661 1 1 58 ASN C C 26.283 27.528 -2.119 1.00 . A A . 58 ASN C 1 1
4 7662 1 1 58 ASN CA C 27.268 26.967 -1.098 1.00 . A A . 58 ASN CA 1 1
4 7663 1 1 58 ASN CB C 28.123 25.875 -1.744 1.00 . A A . 58 ASN CB 1 1
4 7664 1 1 58 ASN CG C 29.536 26.344 -2.034 1.00 . A A . 58 ASN CG 1 1
4 7665 1 1 58 ASN H H 25.923 25.707 -0.056 1.00 . A A . 58 ASN H 1 1
4 7666 1 1 58 ASN HA H 27.912 27.765 -0.761 1.00 . A A . 58 ASN HA 1 1
4 7667 1 1 58 ASN HB2 H 28.177 25.027 -1.077 1.00 . A A . 58 ASN HB2 1 1
4 7668 1 1 58 ASN HB3 H 27.666 25.570 -2.673 1.00 . A A . 58 ASN HB3 1 1
4 7669 1 1 58 ASN HD21 H 30.164 24.461 -2.148 1.00 . A A . 58 ASN HD21 1 1
4 7670 1 1 58 ASN HD22 H 31.370 25.671 -2.402 1.00 . A A . 58 ASN HD22 1 1
4 7671 1 1 58 ASN N N 26.566 26.437 0.066 1.00 . A A . 58 ASN N 1 1
4 7672 1 1 58 ASN ND2 N 30.449 25.396 -2.213 1.00 . A A . 58 ASN ND2 1 1
4 7673 1 1 58 ASN O O 26.649 27.814 -3.258 1.00 . A A . 58 ASN O 1 1
4 7674 1 1 58 ASN OD1 O 29.803 27.544 -2.097 1.00 . A A . 58 ASN OD1 1 1
4 7675 1 1 59 GLY C C 23.554 27.189 -3.616 1.00 . A A . 59 GLY C 1 1
4 7676 1 1 59 GLY CA C 24.011 28.208 -2.591 1.00 . A A . 59 GLY CA 1 1
4 7677 1 1 59 GLY H H 24.795 27.437 -0.782 1.00 . A A . 59 GLY H 1 1
4 7678 1 1 59 GLY HA2 H 23.160 28.519 -2.003 1.00 . A A . 59 GLY HA2 1 1
4 7679 1 1 59 GLY HA3 H 24.411 29.068 -3.109 1.00 . A A . 59 GLY HA3 1 1
4 7680 1 1 59 GLY N N 25.030 27.682 -1.702 1.00 . A A . 59 GLY N 1 1
4 7681 1 1 59 GLY O O 23.014 27.550 -4.663 1.00 . A A . 59 GLY O 1 1
4 7682 1 1 60 LEU C C 22.747 23.683 -3.453 1.00 . A A . 60 LEU C 1 1
4 7683 1 1 60 LEU CA C 23.380 24.838 -4.222 1.00 . A A . 60 LEU CA 1 1
4 7684 1 1 60 LEU CB C 24.593 24.339 -5.008 1.00 . A A . 60 LEU CB 1 1
4 7685 1 1 60 LEU CD1 C 24.217 25.615 -7.133 1.00 . A A . 60 LEU CD1 1 1
4 7686 1 1 60 LEU CD2 C 25.612 23.539 -7.155 1.00 . A A . 60 LEU CD2 1 1
4 7687 1 1 60 LEU CG C 24.415 24.236 -6.524 1.00 . A A . 60 LEU CG 1 1
4 7688 1 1 60 LEU H H 24.207 25.688 -2.469 1.00 . A A . 60 LEU H 1 1
4 7689 1 1 60 LEU HA H 22.652 25.236 -4.913 1.00 . A A . 60 LEU HA 1 1
4 7690 1 1 60 LEU HB2 H 25.412 25.015 -4.817 1.00 . A A . 60 LEU HB2 1 1
4 7691 1 1 60 LEU HB3 H 24.846 23.356 -4.636 1.00 . A A . 60 LEU HB3 1 1
4 7692 1 1 60 LEU HD11 H 24.926 26.305 -6.701 1.00 . A A . 60 LEU HD11 1 1
4 7693 1 1 60 LEU HD12 H 23.213 25.957 -6.929 1.00 . A A . 60 LEU HD12 1 1
4 7694 1 1 60 LEU HD13 H 24.369 25.562 -8.201 1.00 . A A . 60 LEU HD13 1 1
4 7695 1 1 60 LEU HD21 H 26.506 23.793 -6.606 1.00 . A A . 60 LEU HD21 1 1
4 7696 1 1 60 LEU HD22 H 25.716 23.862 -8.181 1.00 . A A . 60 LEU HD22 1 1
4 7697 1 1 60 LEU HD23 H 25.462 22.470 -7.126 1.00 . A A . 60 LEU HD23 1 1
4 7698 1 1 60 LEU HG H 23.533 23.647 -6.737 1.00 . A A . 60 LEU HG 1 1
4 7699 1 1 60 LEU N N 23.772 25.914 -3.318 1.00 . A A . 60 LEU N 1 1
4 7700 1 1 60 LEU O O 23.211 23.317 -2.372 1.00 . A A . 60 LEU O 1 1
4 7701 1 1 61 ILE C C 21.013 20.761 -4.280 1.00 . A A . 61 ILE C 1 1
4 7702 1 1 61 ILE CA C 20.996 21.996 -3.386 1.00 . A A . 61 ILE CA 1 1
4 7703 1 1 61 ILE CB C 19.535 22.356 -3.055 1.00 . A A . 61 ILE CB 1 1
4 7704 1 1 61 ILE CD1 C 18.078 24.081 -1.881 1.00 . A A . 61 ILE CD1 1 1
4 7705 1 1 61 ILE CG1 C 19.483 23.590 -2.152 1.00 . A A . 61 ILE CG1 1 1
4 7706 1 1 61 ILE CG2 C 18.837 21.177 -2.392 1.00 . A A . 61 ILE CG2 1 1
4 7707 1 1 61 ILE H H 21.367 23.448 -4.879 1.00 . A A . 61 ILE H 1 1
4 7708 1 1 61 ILE HA H 21.507 21.766 -2.462 1.00 . A A . 61 ILE HA 1 1
4 7709 1 1 61 ILE HB H 19.023 22.573 -3.979 1.00 . A A . 61 ILE HB 1 1
4 7710 1 1 61 ILE HD11 H 17.366 23.370 -2.272 1.00 . A A . 61 ILE HD11 1 1
4 7711 1 1 61 ILE HD12 H 17.933 24.190 -0.817 1.00 . A A . 61 ILE HD12 1 1
4 7712 1 1 61 ILE HD13 H 17.933 25.038 -2.363 1.00 . A A . 61 ILE HD13 1 1
4 7713 1 1 61 ILE HG12 H 19.940 23.354 -1.203 1.00 . A A . 61 ILE HG12 1 1
4 7714 1 1 61 ILE HG13 H 20.032 24.393 -2.621 1.00 . A A . 61 ILE HG13 1 1
4 7715 1 1 61 ILE HG21 H 19.568 20.426 -2.131 1.00 . A A . 61 ILE HG21 1 1
4 7716 1 1 61 ILE HG22 H 18.334 21.514 -1.498 1.00 . A A . 61 ILE HG22 1 1
4 7717 1 1 61 ILE HG23 H 18.115 20.755 -3.075 1.00 . A A . 61 ILE HG23 1 1
4 7718 1 1 61 ILE N N 21.689 23.112 -4.018 1.00 . A A . 61 ILE N 1 1
4 7719 1 1 61 ILE O O 20.699 20.838 -5.467 1.00 . A A . 61 ILE O 1 1
4 7720 1 1 62 GLU C C 20.100 17.639 -4.383 1.00 . A A . 62 GLU C 1 1
4 7721 1 1 62 GLU CA C 21.438 18.370 -4.446 1.00 . A A . 62 GLU CA 1 1
4 7722 1 1 62 GLU CB C 22.549 17.474 -3.896 1.00 . A A . 62 GLU CB 1 1
4 7723 1 1 62 GLU CD C 24.541 17.249 -5.432 1.00 . A A . 62 GLU CD 1 1
4 7724 1 1 62 GLU CG C 23.948 17.962 -4.232 1.00 . A A . 62 GLU CG 1 1
4 7725 1 1 62 GLU H H 21.620 19.625 -2.750 1.00 . A A . 62 GLU H 1 1
4 7726 1 1 62 GLU HA H 21.657 18.607 -5.476 1.00 . A A . 62 GLU HA 1 1
4 7727 1 1 62 GLU HB2 H 22.456 17.424 -2.821 1.00 . A A . 62 GLU HB2 1 1
4 7728 1 1 62 GLU HB3 H 22.429 16.481 -4.304 1.00 . A A . 62 GLU HB3 1 1
4 7729 1 1 62 GLU HG2 H 23.905 19.019 -4.446 1.00 . A A . 62 GLU HG2 1 1
4 7730 1 1 62 GLU HG3 H 24.589 17.794 -3.379 1.00 . A A . 62 GLU HG3 1 1
4 7731 1 1 62 GLU N N 21.381 19.623 -3.701 1.00 . A A . 62 GLU N 1 1
4 7732 1 1 62 GLU O O 19.430 17.635 -3.350 1.00 . A A . 62 GLU O 1 1
4 7733 1 1 62 GLU OE1 O 25.233 17.913 -6.233 1.00 . A A . 62 GLU OE1 1 1
4 7734 1 1 62 GLU OE2 O 24.314 16.030 -5.571 1.00 . A A . 62 GLU OE2 1 1
4 7735 1 1 63 TYR C C 18.461 15.105 -4.605 1.00 . A A . 63 TYR C 1 1
4 7736 1 1 63 TYR CA C 18.460 16.288 -5.568 1.00 . A A . 63 TYR CA 1 1
4 7737 1 1 63 TYR CB C 18.214 15.797 -6.996 1.00 . A A . 63 TYR CB 1 1
4 7738 1 1 63 TYR CD1 C 19.085 13.450 -7.329 1.00 . A A . 63 TYR CD1 1 1
4 7739 1 1 63 TYR CD2 C 20.416 15.265 -8.112 1.00 . A A . 63 TYR CD2 1 1
4 7740 1 1 63 TYR CE1 C 20.036 12.553 -7.777 1.00 . A A . 63 TYR CE1 1 1
4 7741 1 1 63 TYR CE2 C 21.371 14.376 -8.564 1.00 . A A . 63 TYR CE2 1 1
4 7742 1 1 63 TYR CG C 19.257 14.819 -7.489 1.00 . A A . 63 TYR CG 1 1
4 7743 1 1 63 TYR CZ C 21.177 13.021 -8.394 1.00 . A A . 63 TYR CZ 1 1
4 7744 1 1 63 TYR H H 20.295 17.059 -6.286 1.00 . A A . 63 TYR H 1 1
4 7745 1 1 63 TYR HA H 17.665 16.964 -5.289 1.00 . A A . 63 TYR HA 1 1
4 7746 1 1 63 TYR HB2 H 17.254 15.306 -7.040 1.00 . A A . 63 TYR HB2 1 1
4 7747 1 1 63 TYR HB3 H 18.211 16.644 -7.665 1.00 . A A . 63 TYR HB3 1 1
4 7748 1 1 63 TYR HD1 H 18.190 13.086 -6.845 1.00 . A A . 63 TYR HD1 1 1
4 7749 1 1 63 TYR HD2 H 20.565 16.327 -8.244 1.00 . A A . 63 TYR HD2 1 1
4 7750 1 1 63 TYR HE1 H 19.884 11.492 -7.644 1.00 . A A . 63 TYR HE1 1 1
4 7751 1 1 63 TYR HE2 H 22.265 14.742 -9.047 1.00 . A A . 63 TYR HE2 1 1
4 7752 1 1 63 TYR HH H 22.457 11.617 -8.102 1.00 . A A . 63 TYR HH 1 1
4 7753 1 1 63 TYR N N 19.718 17.020 -5.495 1.00 . A A . 63 TYR N 1 1
4 7754 1 1 63 TYR O O 17.443 14.786 -3.993 1.00 . A A . 63 TYR O 1 1
4 7755 1 1 63 TYR OH O 22.127 12.132 -8.842 1.00 . A A . 63 TYR OH 1 1
4 7756 1 1 64 GLY C C 19.488 13.687 -2.135 1.00 . A A . 64 GLY C 1 1
4 7757 1 1 64 GLY CA C 19.730 13.317 -3.585 1.00 . A A . 64 GLY CA 1 1
4 7758 1 1 64 GLY H H 20.395 14.756 -4.988 1.00 . A A . 64 GLY H 1 1
4 7759 1 1 64 GLY HA2 H 19.009 12.569 -3.880 1.00 . A A . 64 GLY HA2 1 1
4 7760 1 1 64 GLY HA3 H 20.722 12.901 -3.677 1.00 . A A . 64 GLY HA3 1 1
4 7761 1 1 64 GLY N N 19.615 14.457 -4.475 1.00 . A A . 64 GLY N 1 1
4 7762 1 1 64 GLY O O 18.683 13.054 -1.453 1.00 . A A . 64 GLY O 1 1
4 7763 1 1 65 GLU C C 18.656 15.744 -0.041 1.00 . A A . 65 GLU C 1 1
4 7764 1 1 65 GLU CA C 20.046 15.165 -0.284 1.00 . A A . 65 GLU CA 1 1
4 7765 1 1 65 GLU CB C 21.112 16.212 0.046 1.00 . A A . 65 GLU CB 1 1
4 7766 1 1 65 GLU CD C 22.744 14.565 1.049 1.00 . A A . 65 GLU CD 1 1
4 7767 1 1 65 GLU CG C 22.529 15.665 0.027 1.00 . A A . 65 GLU CG 1 1
4 7768 1 1 65 GLU H H 20.814 15.179 -2.256 1.00 . A A . 65 GLU H 1 1
4 7769 1 1 65 GLU HA H 20.184 14.309 0.361 1.00 . A A . 65 GLU HA 1 1
4 7770 1 1 65 GLU HB2 H 21.047 17.013 -0.675 1.00 . A A . 65 GLU HB2 1 1
4 7771 1 1 65 GLU HB3 H 20.916 16.609 1.031 1.00 . A A . 65 GLU HB3 1 1
4 7772 1 1 65 GLU HG2 H 22.734 15.266 -0.956 1.00 . A A . 65 GLU HG2 1 1
4 7773 1 1 65 GLU HG3 H 23.216 16.471 0.237 1.00 . A A . 65 GLU HG3 1 1
4 7774 1 1 65 GLU N N 20.188 14.714 -1.663 1.00 . A A . 65 GLU N 1 1
4 7775 1 1 65 GLU O O 18.114 15.647 1.061 1.00 . A A . 65 GLU O 1 1
4 7776 1 1 65 GLU OE1 O 21.951 14.487 2.011 1.00 . A A . 65 GLU OE1 1 1
4 7777 1 1 65 GLU OE2 O 23.705 13.785 0.888 1.00 . A A . 65 GLU OE2 1 1
4 7778 1 1 66 PHE C C 15.700 15.880 -0.700 1.00 . A A . 66 PHE C 1 1
4 7779 1 1 66 PHE CA C 16.757 16.945 -0.977 1.00 . A A . 66 PHE CA 1 1
4 7780 1 1 66 PHE CB C 16.414 17.696 -2.266 1.00 . A A . 66 PHE CB 1 1
4 7781 1 1 66 PHE CD1 C 13.996 17.805 -2.925 1.00 . A A . 66 PHE CD1 1 1
4 7782 1 1 66 PHE CD2 C 14.864 19.522 -1.517 1.00 . A A . 66 PHE CD2 1 1
4 7783 1 1 66 PHE CE1 C 12.752 18.407 -2.899 1.00 . A A . 66 PHE CE1 1 1
4 7784 1 1 66 PHE CE2 C 13.622 20.128 -1.486 1.00 . A A . 66 PHE CE2 1 1
4 7785 1 1 66 PHE CG C 15.064 18.354 -2.235 1.00 . A A . 66 PHE CG 1 1
4 7786 1 1 66 PHE CZ C 12.565 19.571 -2.179 1.00 . A A . 66 PHE CZ 1 1
4 7787 1 1 66 PHE H H 18.565 16.393 -1.930 1.00 . A A . 66 PHE H 1 1
4 7788 1 1 66 PHE HA H 16.770 17.645 -0.156 1.00 . A A . 66 PHE HA 1 1
4 7789 1 1 66 PHE HB2 H 17.153 18.465 -2.433 1.00 . A A . 66 PHE HB2 1 1
4 7790 1 1 66 PHE HB3 H 16.428 17.003 -3.093 1.00 . A A . 66 PHE HB3 1 1
4 7791 1 1 66 PHE HD1 H 14.141 16.894 -3.489 1.00 . A A . 66 PHE HD1 1 1
4 7792 1 1 66 PHE HD2 H 15.690 19.959 -0.975 1.00 . A A . 66 PHE HD2 1 1
4 7793 1 1 66 PHE HE1 H 11.928 17.969 -3.442 1.00 . A A . 66 PHE HE1 1 1
4 7794 1 1 66 PHE HE2 H 13.479 21.038 -0.923 1.00 . A A . 66 PHE HE2 1 1
4 7795 1 1 66 PHE HZ H 11.595 20.043 -2.157 1.00 . A A . 66 PHE HZ 1 1
4 7796 1 1 66 PHE N N 18.083 16.348 -1.077 1.00 . A A . 66 PHE N 1 1
4 7797 1 1 66 PHE O O 14.979 15.952 0.294 1.00 . A A . 66 PHE O 1 1
4 7798 1 1 67 GLU C C 14.922 13.006 -0.174 1.00 . A A . 67 GLU C 1 1
4 7799 1 1 67 GLU CA C 14.647 13.814 -1.438 1.00 . A A . 67 GLU CA 1 1
4 7800 1 1 67 GLU CB C 14.681 12.896 -2.662 1.00 . A A . 67 GLU CB 1 1
4 7801 1 1 67 GLU CD C 16.114 11.497 -4.202 1.00 . A A . 67 GLU CD 1 1
4 7802 1 1 67 GLU CG C 16.015 12.196 -2.860 1.00 . A A . 67 GLU CG 1 1
4 7803 1 1 67 GLU H H 16.219 14.892 -2.359 1.00 . A A . 67 GLU H 1 1
4 7804 1 1 67 GLU HA H 13.666 14.258 -1.361 1.00 . A A . 67 GLU HA 1 1
4 7805 1 1 67 GLU HB2 H 13.915 12.142 -2.553 1.00 . A A . 67 GLU HB2 1 1
4 7806 1 1 67 GLU HB3 H 14.473 13.483 -3.544 1.00 . A A . 67 GLU HB3 1 1
4 7807 1 1 67 GLU HG2 H 16.805 12.929 -2.795 1.00 . A A . 67 GLU HG2 1 1
4 7808 1 1 67 GLU HG3 H 16.142 11.462 -2.078 1.00 . A A . 67 GLU HG3 1 1
4 7809 1 1 67 GLU N N 15.616 14.893 -1.587 1.00 . A A . 67 GLU N 1 1
4 7810 1 1 67 GLU O O 13.997 12.576 0.515 1.00 . A A . 67 GLU O 1 1
4 7811 1 1 67 GLU OE1 O 16.005 10.253 -4.232 1.00 . A A . 67 GLU OE1 1 1
4 7812 1 1 67 GLU OE2 O 16.299 12.193 -5.222 1.00 . A A . 67 GLU OE2 1 1
4 7813 1 1 68 ARG C C 16.077 12.704 2.576 1.00 . A A . 68 ARG C 1 1
4 7814 1 1 68 ARG CA C 16.600 12.044 1.304 1.00 . A A . 68 ARG CA 1 1
4 7815 1 1 68 ARG CB C 18.124 11.924 1.369 1.00 . A A . 68 ARG CB 1 1
4 7816 1 1 68 ARG CD C 20.019 10.521 2.239 1.00 . A A . 68 ARG CD 1 1
4 7817 1 1 68 ARG CG C 18.617 11.047 2.507 1.00 . A A . 68 ARG CG 1 1
4 7818 1 1 68 ARG CZ C 21.074 8.370 1.688 1.00 . A A . 68 ARG CZ 1 1
4 7819 1 1 68 ARG H H 16.894 13.170 -0.464 1.00 . A A . 68 ARG H 1 1
4 7820 1 1 68 ARG HA H 16.173 11.056 1.223 1.00 . A A . 68 ARG HA 1 1
4 7821 1 1 68 ARG HB2 H 18.480 11.503 0.439 1.00 . A A . 68 ARG HB2 1 1
4 7822 1 1 68 ARG HB3 H 18.545 12.909 1.493 1.00 . A A . 68 ARG HB3 1 1
4 7823 1 1 68 ARG HD2 H 20.361 10.913 1.292 1.00 . A A . 68 ARG HD2 1 1
4 7824 1 1 68 ARG HD3 H 20.674 10.862 3.027 1.00 . A A . 68 ARG HD3 1 1
4 7825 1 1 68 ARG HE H 19.283 8.576 2.543 1.00 . A A . 68 ARG HE 1 1
4 7826 1 1 68 ARG HG2 H 18.632 11.628 3.417 1.00 . A A . 68 ARG HG2 1 1
4 7827 1 1 68 ARG HG3 H 17.944 10.210 2.623 1.00 . A A . 68 ARG HG3 1 1
4 7828 1 1 68 ARG HH11 H 22.166 9.999 1.208 1.00 . A A . 68 ARG HH11 1 1
4 7829 1 1 68 ARG HH12 H 22.898 8.476 0.826 1.00 . A A . 68 ARG HH12 1 1
4 7830 1 1 68 ARG HH21 H 20.237 6.564 2.045 1.00 . A A . 68 ARG HH21 1 1
4 7831 1 1 68 ARG HH22 H 21.800 6.523 1.301 1.00 . A A . 68 ARG HH22 1 1
4 7832 1 1 68 ARG N N 16.202 12.802 0.124 1.00 . A A . 68 ARG N 1 1
4 7833 1 1 68 ARG NE N 20.056 9.062 2.188 1.00 . A A . 68 ARG NE 1 1
4 7834 1 1 68 ARG NH1 N 22.133 9.000 1.200 1.00 . A A . 68 ARG NH1 1 1
4 7835 1 1 68 ARG NH2 N 21.033 7.043 1.677 1.00 . A A . 68 ARG NH2 1 1
4 7836 1 1 68 ARG O O 15.554 12.033 3.466 1.00 . A A . 68 ARG O 1 1
4 7837 1 1 69 MET C C 14.241 14.751 3.914 1.00 . A A . 69 MET C 1 1
4 7838 1 1 69 MET CA C 15.763 14.773 3.819 1.00 . A A . 69 MET CA 1 1
4 7839 1 1 69 MET CB C 16.261 16.218 3.749 1.00 . A A . 69 MET CB 1 1
4 7840 1 1 69 MET CE C 15.932 16.127 7.584 1.00 . A A . 69 MET CE 1 1
4 7841 1 1 69 MET CG C 15.895 17.047 4.970 1.00 . A A . 69 MET CG 1 1
4 7842 1 1 69 MET H H 16.646 14.503 1.914 1.00 . A A . 69 MET H 1 1
4 7843 1 1 69 MET HA H 16.174 14.303 4.699 1.00 . A A . 69 MET HA 1 1
4 7844 1 1 69 MET HB2 H 17.336 16.212 3.654 1.00 . A A . 69 MET HB2 1 1
4 7845 1 1 69 MET HB3 H 15.833 16.692 2.878 1.00 . A A . 69 MET HB3 1 1
4 7846 1 1 69 MET HE1 H 15.363 15.315 7.156 1.00 . A A . 69 MET HE1 1 1
4 7847 1 1 69 MET HE2 H 16.510 15.761 8.419 1.00 . A A . 69 MET HE2 1 1
4 7848 1 1 69 MET HE3 H 15.258 16.900 7.922 1.00 . A A . 69 MET HE3 1 1
4 7849 1 1 69 MET HG2 H 15.905 18.091 4.696 1.00 . A A . 69 MET HG2 1 1
4 7850 1 1 69 MET HG3 H 14.901 16.770 5.290 1.00 . A A . 69 MET HG3 1 1
4 7851 1 1 69 MET N N 16.222 14.023 2.655 1.00 . A A . 69 MET N 1 1
4 7852 1 1 69 MET O O 13.679 14.425 4.960 1.00 . A A . 69 MET O 1 1
4 7853 1 1 69 MET SD S 17.036 16.800 6.344 1.00 . A A . 69 MET SD 1 1
4 7854 1 1 70 VAL C C 11.540 13.797 3.260 1.00 . A A . 70 VAL C 1 1
4 7855 1 1 70 VAL CA C 12.121 15.121 2.777 1.00 . A A . 70 VAL CA 1 1
4 7856 1 1 70 VAL CB C 11.602 15.408 1.355 1.00 . A A . 70 VAL CB 1 1
4 7857 1 1 70 VAL CG1 C 10.081 15.421 1.334 1.00 . A A . 70 VAL CG1 1 1
4 7858 1 1 70 VAL CG2 C 12.162 16.726 0.841 1.00 . A A . 70 VAL CG2 1 1
4 7859 1 1 70 VAL H H 14.082 15.352 2.014 1.00 . A A . 70 VAL H 1 1
4 7860 1 1 70 VAL HA H 11.780 15.912 3.429 1.00 . A A . 70 VAL HA 1 1
4 7861 1 1 70 VAL HB H 11.943 14.618 0.703 1.00 . A A . 70 VAL HB 1 1
4 7862 1 1 70 VAL HG11 H 9.716 16.084 2.105 1.00 . A A . 70 VAL HG11 1 1
4 7863 1 1 70 VAL HG12 H 9.737 15.764 0.369 1.00 . A A . 70 VAL HG12 1 1
4 7864 1 1 70 VAL HG13 H 9.711 14.422 1.515 1.00 . A A . 70 VAL HG13 1 1
4 7865 1 1 70 VAL HG21 H 11.358 17.440 0.733 1.00 . A A . 70 VAL HG21 1 1
4 7866 1 1 70 VAL HG22 H 12.890 17.107 1.542 1.00 . A A . 70 VAL HG22 1 1
4 7867 1 1 70 VAL HG23 H 12.634 16.568 -0.117 1.00 . A A . 70 VAL HG23 1 1
4 7868 1 1 70 VAL N N 13.578 15.101 2.817 1.00 . A A . 70 VAL N 1 1
4 7869 1 1 70 VAL O O 10.560 13.771 4.005 1.00 . A A . 70 VAL O 1 1
4 7870 1 1 71 LYS C C 11.886 11.146 4.719 1.00 . A A . 71 LYS C 1 1
4 7871 1 1 71 LYS CA C 11.697 11.368 3.221 1.00 . A A . 71 LYS CA 1 1
4 7872 1 1 71 LYS CB C 12.458 10.297 2.437 1.00 . A A . 71 LYS CB 1 1
4 7873 1 1 71 LYS CD C 12.632 8.122 3.682 1.00 . A A . 71 LYS CD 1 1
4 7874 1 1 71 LYS CE C 14.043 7.767 3.239 1.00 . A A . 71 LYS CE 1 1
4 7875 1 1 71 LYS CG C 11.889 8.899 2.608 1.00 . A A . 71 LYS CG 1 1
4 7876 1 1 71 LYS H H 12.928 12.783 2.239 1.00 . A A . 71 LYS H 1 1
4 7877 1 1 71 LYS HA H 10.646 11.295 2.988 1.00 . A A . 71 LYS HA 1 1
4 7878 1 1 71 LYS HB2 H 12.430 10.548 1.387 1.00 . A A . 71 LYS HB2 1 1
4 7879 1 1 71 LYS HB3 H 13.486 10.287 2.768 1.00 . A A . 71 LYS HB3 1 1
4 7880 1 1 71 LYS HD2 H 12.689 8.725 4.576 1.00 . A A . 71 LYS HD2 1 1
4 7881 1 1 71 LYS HD3 H 12.090 7.211 3.894 1.00 . A A . 71 LYS HD3 1 1
4 7882 1 1 71 LYS HE2 H 13.996 7.323 2.256 1.00 . A A . 71 LYS HE2 1 1
4 7883 1 1 71 LYS HE3 H 14.631 8.672 3.197 1.00 . A A . 71 LYS HE3 1 1
4 7884 1 1 71 LYS HG2 H 10.849 8.975 2.888 1.00 . A A . 71 LYS HG2 1 1
4 7885 1 1 71 LYS HG3 H 11.973 8.369 1.670 1.00 . A A . 71 LYS HG3 1 1
4 7886 1 1 71 LYS HZ1 H 15.616 7.178 4.479 1.00 . A A . 71 LYS HZ1 1 1
4 7887 1 1 71 LYS HZ2 H 14.838 5.892 3.703 1.00 . A A . 71 LYS HZ2 1 1
4 7888 1 1 71 LYS HZ3 H 14.095 6.664 5.012 1.00 . A A . 71 LYS HZ3 1 1
4 7889 1 1 71 LYS N N 12.152 12.698 2.832 1.00 . A A . 71 LYS N 1 1
4 7890 1 1 71 LYS NZ N 14.693 6.808 4.174 1.00 . A A . 71 LYS NZ 1 1
4 7891 1 1 71 LYS O O 11.072 10.486 5.365 1.00 . A A . 71 LYS O 1 1
4 7892 1 1 72 SER C C 12.208 12.276 7.531 1.00 . A A . 72 SER C 1 1
4 7893 1 1 72 SER CA C 13.258 11.563 6.685 1.00 . A A . 72 SER CA 1 1
4 7894 1 1 72 SER CB C 14.647 12.124 6.996 1.00 . A A . 72 SER CB 1 1
4 7895 1 1 72 SER H H 13.574 12.217 4.696 1.00 . A A . 72 SER H 1 1
4 7896 1 1 72 SER HA H 13.243 10.510 6.925 1.00 . A A . 72 SER HA 1 1
4 7897 1 1 72 SER HB2 H 15.151 12.364 6.072 1.00 . A A . 72 SER HB2 1 1
4 7898 1 1 72 SER HB3 H 14.545 13.018 7.594 1.00 . A A . 72 SER HB3 1 1
4 7899 1 1 72 SER HG H 15.155 10.294 7.476 1.00 . A A . 72 SER HG 1 1
4 7900 1 1 72 SER N N 12.962 11.702 5.264 1.00 . A A . 72 SER N 1 1
4 7901 1 1 72 SER O O 11.625 11.688 8.443 1.00 . A A . 72 SER O 1 1
4 7902 1 1 72 SER OG O 15.429 11.183 7.712 1.00 . A A . 72 SER OG 1 1
4 7903 1 1 73 ARG C C 9.581 13.804 7.734 1.00 . A A . 73 ARG C 1 1
4 7904 1 1 73 ARG CA C 10.992 14.341 7.954 1.00 . A A . 73 ARG CA 1 1
4 7905 1 1 73 ARG CB C 11.065 15.806 7.518 1.00 . A A . 73 ARG CB 1 1
4 7906 1 1 73 ARG CD C 10.994 17.474 5.640 1.00 . A A . 73 ARG CD 1 1
4 7907 1 1 73 ARG CG C 10.889 16.006 6.022 1.00 . A A . 73 ARG CG 1 1
4 7908 1 1 73 ARG CZ C 9.753 19.122 4.302 1.00 . A A . 73 ARG CZ 1 1
4 7909 1 1 73 ARG H H 12.467 13.960 6.485 1.00 . A A . 73 ARG H 1 1
4 7910 1 1 73 ARG HA H 11.230 14.275 9.005 1.00 . A A . 73 ARG HA 1 1
4 7911 1 1 73 ARG HB2 H 10.289 16.360 8.027 1.00 . A A . 73 ARG HB2 1 1
4 7912 1 1 73 ARG HB3 H 12.026 16.206 7.803 1.00 . A A . 73 ARG HB3 1 1
4 7913 1 1 73 ARG HD2 H 10.894 18.073 6.533 1.00 . A A . 73 ARG HD2 1 1
4 7914 1 1 73 ARG HD3 H 11.963 17.649 5.197 1.00 . A A . 73 ARG HD3 1 1
4 7915 1 1 73 ARG HE H 9.390 17.160 4.318 1.00 . A A . 73 ARG HE 1 1
4 7916 1 1 73 ARG HG2 H 11.658 15.455 5.502 1.00 . A A . 73 ARG HG2 1 1
4 7917 1 1 73 ARG HG3 H 9.918 15.635 5.730 1.00 . A A . 73 ARG HG3 1 1
4 7918 1 1 73 ARG HH11 H 11.233 19.892 5.440 1.00 . A A . 73 ARG HH11 1 1
4 7919 1 1 73 ARG HH12 H 10.351 21.043 4.492 1.00 . A A . 73 ARG HH12 1 1
4 7920 1 1 73 ARG HH21 H 8.221 18.665 3.064 1.00 . A A . 73 ARG HH21 1 1
4 7921 1 1 73 ARG HH22 H 8.637 20.344 3.141 1.00 . A A . 73 ARG HH22 1 1
4 7922 1 1 73 ARG N N 11.971 13.547 7.222 1.00 . A A . 73 ARG N 1 1
4 7923 1 1 73 ARG NE N 9.959 17.867 4.687 1.00 . A A . 73 ARG NE 1 1
4 7924 1 1 73 ARG NH1 N 10.507 20.099 4.785 1.00 . A A . 73 ARG NH1 1 1
4 7925 1 1 73 ARG NH2 N 8.792 19.400 3.431 1.00 . A A . 73 ARG NH2 1 1
4 7926 1 1 73 ARG O O 8.746 13.836 8.637 1.00 . A A . 73 ARG O 1 1
4 7927 1 1 74 MET C C 7.780 11.434 6.897 1.00 . A A . 74 MET C 1 1
4 7928 1 1 74 MET CA C 8.013 12.765 6.189 1.00 . A A . 74 MET CA 1 1
4 7929 1 1 74 MET CB C 7.890 12.580 4.676 1.00 . A A . 74 MET CB 1 1
4 7930 1 1 74 MET CE C 5.820 15.982 3.515 1.00 . A A . 74 MET CE 1 1
4 7931 1 1 74 MET CG C 7.557 13.863 3.932 1.00 . A A . 74 MET CG 1 1
4 7932 1 1 74 MET H H 10.030 13.312 5.848 1.00 . A A . 74 MET H 1 1
4 7933 1 1 74 MET HA H 7.266 13.471 6.519 1.00 . A A . 74 MET HA 1 1
4 7934 1 1 74 MET HB2 H 8.825 12.200 4.294 1.00 . A A . 74 MET HB2 1 1
4 7935 1 1 74 MET HB3 H 7.109 11.861 4.475 1.00 . A A . 74 MET HB3 1 1
4 7936 1 1 74 MET HE1 H 4.969 16.480 3.956 1.00 . A A . 74 MET HE1 1 1
4 7937 1 1 74 MET HE2 H 6.730 16.435 3.880 1.00 . A A . 74 MET HE2 1 1
4 7938 1 1 74 MET HE3 H 5.776 16.076 2.440 1.00 . A A . 74 MET HE3 1 1
4 7939 1 1 74 MET HG2 H 8.097 14.679 4.388 1.00 . A A . 74 MET HG2 1 1
4 7940 1 1 74 MET HG3 H 7.871 13.758 2.903 1.00 . A A . 74 MET HG3 1 1
4 7941 1 1 74 MET N N 9.323 13.310 6.527 1.00 . A A . 74 MET N 1 1
4 7942 1 1 74 MET O O 6.646 11.087 7.227 1.00 . A A . 74 MET O 1 1
4 7943 1 1 74 MET SD S 5.796 14.248 3.963 1.00 . A A . 74 MET SD 1 1
4 7944 1 1 75 ALA C C 8.015 9.518 9.115 1.00 . A A . 75 ALA C 1 1
4 7945 1 1 75 ALA CA C 8.771 9.401 7.795 1.00 . A A . 75 ALA CA 1 1
4 7946 1 1 75 ALA CB C 10.162 8.832 8.030 1.00 . A A . 75 ALA CB 1 1
4 7947 1 1 75 ALA H H 9.735 11.024 6.838 1.00 . A A . 75 ALA H 1 1
4 7948 1 1 75 ALA HA H 8.236 8.724 7.145 1.00 . A A . 75 ALA HA 1 1
4 7949 1 1 75 ALA HB1 H 10.691 9.457 8.736 1.00 . A A . 75 ALA HB1 1 1
4 7950 1 1 75 ALA HB2 H 10.079 7.831 8.426 1.00 . A A . 75 ALA HB2 1 1
4 7951 1 1 75 ALA HB3 H 10.703 8.807 7.096 1.00 . A A . 75 ALA HB3 1 1
4 7952 1 1 75 ALA N N 8.859 10.693 7.126 1.00 . A A . 75 ALA N 1 1
4 7953 1 1 75 ALA O O 7.293 8.602 9.509 1.00 . A A . 75 ALA O 1 1
4 7954 1 1 76 GLN C C 6.019 11.056 10.875 1.00 . A A . 76 GLN C 1 1
4 7955 1 1 76 GLN CA C 7.521 10.882 11.068 1.00 . A A . 76 GLN CA 1 1
4 7956 1 1 76 GLN CB C 8.106 12.119 11.753 1.00 . A A . 76 GLN CB 1 1
4 7957 1 1 76 GLN CD C 7.560 11.449 14.127 1.00 . A A . 76 GLN CD 1 1
4 7958 1 1 76 GLN CG C 7.393 12.495 13.042 1.00 . A A . 76 GLN CG 1 1
4 7959 1 1 76 GLN H H 8.774 11.341 9.425 1.00 . A A . 76 GLN H 1 1
4 7960 1 1 76 GLN HA H 7.693 10.020 11.695 1.00 . A A . 76 GLN HA 1 1
4 7961 1 1 76 GLN HB2 H 9.144 11.931 11.982 1.00 . A A . 76 GLN HB2 1 1
4 7962 1 1 76 GLN HB3 H 8.041 12.956 11.074 1.00 . A A . 76 GLN HB3 1 1
4 7963 1 1 76 GLN HE21 H 6.191 10.296 13.261 1.00 . A A . 76 GLN HE21 1 1
4 7964 1 1 76 GLN HE22 H 6.892 9.670 14.710 1.00 . A A . 76 GLN HE22 1 1
4 7965 1 1 76 GLN HG2 H 7.795 13.431 13.401 1.00 . A A . 76 GLN HG2 1 1
4 7966 1 1 76 GLN HG3 H 6.340 12.612 12.834 1.00 . A A . 76 GLN HG3 1 1
4 7967 1 1 76 GLN N N 8.187 10.648 9.792 1.00 . A A . 76 GLN N 1 1
4 7968 1 1 76 GLN NE2 N 6.804 10.362 14.023 1.00 . A A . 76 GLN NE2 1 1
4 7969 1 1 76 GLN O O 5.216 10.505 11.628 1.00 . A A . 76 GLN O 1 1
4 7970 1 1 76 GLN OE1 O 8.358 11.617 15.049 1.00 . A A . 76 GLN OE1 1 1
4 7971 1 1 77 LYS C C 3.608 10.873 8.868 1.00 . A A . 77 LYS C 1 1
4 7972 1 1 77 LYS CA C 4.237 12.075 9.566 1.00 . A A . 77 LYS CA 1 1
4 7973 1 1 77 LYS CB C 4.089 13.321 8.690 1.00 . A A . 77 LYS CB 1 1
4 7974 1 1 77 LYS CD C 3.872 15.532 9.863 1.00 . A A . 77 LYS CD 1 1
4 7975 1 1 77 LYS CE C 4.091 15.346 11.357 1.00 . A A . 77 LYS CE 1 1
4 7976 1 1 77 LYS CG C 3.129 14.353 9.258 1.00 . A A . 77 LYS CG 1 1
4 7977 1 1 77 LYS H H 6.330 12.240 9.294 1.00 . A A . 77 LYS H 1 1
4 7978 1 1 77 LYS HA H 3.726 12.240 10.502 1.00 . A A . 77 LYS HA 1 1
4 7979 1 1 77 LYS HB2 H 5.058 13.785 8.578 1.00 . A A . 77 LYS HB2 1 1
4 7980 1 1 77 LYS HB3 H 3.728 13.022 7.717 1.00 . A A . 77 LYS HB3 1 1
4 7981 1 1 77 LYS HD2 H 4.833 15.628 9.380 1.00 . A A . 77 LYS HD2 1 1
4 7982 1 1 77 LYS HD3 H 3.295 16.432 9.702 1.00 . A A . 77 LYS HD3 1 1
4 7983 1 1 77 LYS HE2 H 3.169 15.004 11.802 1.00 . A A . 77 LYS HE2 1 1
4 7984 1 1 77 LYS HE3 H 4.860 14.602 11.505 1.00 . A A . 77 LYS HE3 1 1
4 7985 1 1 77 LYS HG2 H 2.491 14.713 8.465 1.00 . A A . 77 LYS HG2 1 1
4 7986 1 1 77 LYS HG3 H 2.527 13.887 10.024 1.00 . A A . 77 LYS HG3 1 1
4 7987 1 1 77 LYS HZ1 H 4.348 17.419 11.381 1.00 . A A . 77 LYS HZ1 1 1
4 7988 1 1 77 LYS HZ2 H 5.519 16.573 12.260 1.00 . A A . 77 LYS HZ2 1 1
4 7989 1 1 77 LYS HZ3 H 3.960 16.759 12.890 1.00 . A A . 77 LYS HZ3 1 1
4 7990 1 1 77 LYS N N 5.643 11.828 9.860 1.00 . A A . 77 LYS N 1 1
4 7991 1 1 77 LYS NZ N 4.509 16.613 12.019 1.00 . A A . 77 LYS NZ 1 1
4 7992 1 1 77 LYS O O 4.286 10.129 8.160 1.00 . A A . 77 LYS O 1 1
4 7993 1 1 78 ASP C C 0.190 10.015 8.022 1.00 . A A . 78 ASP C 1 1
4 7994 1 1 78 ASP CA C 1.586 9.581 8.458 1.00 . A A . 78 ASP CA 1 1
4 7995 1 1 78 ASP CB C 1.487 8.409 9.435 1.00 . A A . 78 ASP CB 1 1
4 7996 1 1 78 ASP CG C 2.717 7.523 9.403 1.00 . A A . 78 ASP CG 1 1
4 7997 1 1 78 ASP H H 1.821 11.319 9.645 1.00 . A A . 78 ASP H 1 1
4 7998 1 1 78 ASP HA H 2.140 9.266 7.587 1.00 . A A . 78 ASP HA 1 1
4 7999 1 1 78 ASP HB2 H 1.370 8.793 10.438 1.00 . A A . 78 ASP HB2 1 1
4 8000 1 1 78 ASP HB3 H 0.626 7.809 9.181 1.00 . A A . 78 ASP HB3 1 1
4 8001 1 1 78 ASP N N 2.307 10.691 9.070 1.00 . A A . 78 ASP N 1 1
4 8002 1 1 78 ASP O O -0.213 11.157 8.241 1.00 . A A . 78 ASP O 1 1
4 8003 1 1 78 ASP OD1 O 3.478 7.527 10.394 1.00 . A A . 78 ASP OD1 1 1
4 8004 1 1 78 ASP OD2 O 2.918 6.825 8.387 1.00 . A A . 78 ASP OD2 1 1
4 8005 1 1 79 SER C C -2.789 9.823 8.083 1.00 . A A . 79 SER C 1 1
4 8006 1 1 79 SER CA C -1.892 9.385 6.929 1.00 . A A . 79 SER CA 1 1
4 8007 1 1 79 SER CB C -2.489 8.155 6.242 1.00 . A A . 79 SER CB 1 1
4 8008 1 1 79 SER H H -0.165 8.203 7.255 1.00 . A A . 79 SER H 1 1
4 8009 1 1 79 SER HA H -1.827 10.191 6.213 1.00 . A A . 79 SER HA 1 1
4 8010 1 1 79 SER HB2 H -3.247 7.724 6.878 1.00 . A A . 79 SER HB2 1 1
4 8011 1 1 79 SER HB3 H -2.932 8.451 5.302 1.00 . A A . 79 SER HB3 1 1
4 8012 1 1 79 SER HG H -0.919 7.481 5.283 1.00 . A A . 79 SER HG 1 1
4 8013 1 1 79 SER N N -0.543 9.096 7.401 1.00 . A A . 79 SER N 1 1
4 8014 1 1 79 SER O O -2.502 9.575 9.254 1.00 . A A . 79 SER O 1 1
4 8015 1 1 79 SER OG O -1.493 7.179 5.990 1.00 . A A . 79 SER OG 1 1
4 8016 1 1 80 PRO C C -5.632 9.842 9.407 1.00 . A A . 80 PRO C 1 1
4 8017 1 1 80 PRO CA C -4.865 10.977 8.738 1.00 . A A . 80 PRO CA 1 1
4 8018 1 1 80 PRO CB C -5.814 11.850 7.912 1.00 . A A . 80 PRO CB 1 1
4 8019 1 1 80 PRO CD C -4.307 10.821 6.368 1.00 . A A . 80 PRO CD 1 1
4 8020 1 1 80 PRO CG C -5.721 11.307 6.528 1.00 . A A . 80 PRO CG 1 1
4 8021 1 1 80 PRO HA H -4.385 11.580 9.494 1.00 . A A . 80 PRO HA 1 1
4 8022 1 1 80 PRO HB2 H -6.818 11.764 8.304 1.00 . A A . 80 PRO HB2 1 1
4 8023 1 1 80 PRO HB3 H -5.492 12.879 7.955 1.00 . A A . 80 PRO HB3 1 1
4 8024 1 1 80 PRO HD2 H -4.277 9.946 5.737 1.00 . A A . 80 PRO HD2 1 1
4 8025 1 1 80 PRO HD3 H -3.683 11.603 5.961 1.00 . A A . 80 PRO HD3 1 1
4 8026 1 1 80 PRO HG2 H -6.414 10.489 6.407 1.00 . A A . 80 PRO HG2 1 1
4 8027 1 1 80 PRO HG3 H -5.931 12.089 5.813 1.00 . A A . 80 PRO HG3 1 1
4 8028 1 1 80 PRO N N -3.902 10.490 7.745 1.00 . A A . 80 PRO N 1 1
4 8029 1 1 80 PRO O O -5.937 9.905 10.597 1.00 . A A . 80 PRO O 1 1
4 8030 1 1 81 GLU C C -5.825 6.884 10.164 1.00 . A A . 81 GLU C 1 1
4 8031 1 1 81 GLU CA C -6.670 7.655 9.154 1.00 . A A . 81 GLU CA 1 1
4 8032 1 1 81 GLU CB C -7.088 6.729 8.010 1.00 . A A . 81 GLU CB 1 1
4 8033 1 1 81 GLU CD C -8.546 6.392 5.974 1.00 . A A . 81 GLU CD 1 1
4 8034 1 1 81 GLU CG C -8.103 7.349 7.064 1.00 . A A . 81 GLU CG 1 1
4 8035 1 1 81 GLU H H -5.667 8.813 7.692 1.00 . A A . 81 GLU H 1 1
4 8036 1 1 81 GLU HA H -7.556 8.022 9.649 1.00 . A A . 81 GLU HA 1 1
4 8037 1 1 81 GLU HB2 H -6.211 6.462 7.439 1.00 . A A . 81 GLU HB2 1 1
4 8038 1 1 81 GLU HB3 H -7.519 5.832 8.429 1.00 . A A . 81 GLU HB3 1 1
4 8039 1 1 81 GLU HG2 H -8.971 7.648 7.633 1.00 . A A . 81 GLU HG2 1 1
4 8040 1 1 81 GLU HG3 H -7.660 8.219 6.602 1.00 . A A . 81 GLU HG3 1 1
4 8041 1 1 81 GLU N N -5.938 8.804 8.634 1.00 . A A . 81 GLU N 1 1
4 8042 1 1 81 GLU O O -6.320 6.466 11.210 1.00 . A A . 81 GLU O 1 1
4 8043 1 1 81 GLU OE1 O -8.766 5.202 6.284 1.00 . A A . 81 GLU OE1 1 1
4 8044 1 1 81 GLU OE2 O -8.671 6.832 4.813 1.00 . A A . 81 GLU OE2 1 1
4 8045 1 1 82 GLU C C -3.478 6.703 12.055 1.00 . A A . 82 GLU C 1 1
4 8046 1 1 82 GLU CA C -3.636 5.979 10.721 1.00 . A A . 82 GLU CA 1 1
4 8047 1 1 82 GLU CB C -2.270 5.817 10.051 1.00 . A A . 82 GLU CB 1 1
4 8048 1 1 82 GLU CD C -0.804 4.374 8.585 1.00 . A A . 82 GLU CD 1 1
4 8049 1 1 82 GLU CG C -2.045 4.438 9.454 1.00 . A A . 82 GLU CG 1 1
4 8050 1 1 82 GLU H H -4.213 7.058 8.993 1.00 . A A . 82 GLU H 1 1
4 8051 1 1 82 GLU HA H -4.055 5.001 10.904 1.00 . A A . 82 GLU HA 1 1
4 8052 1 1 82 GLU HB2 H -2.180 6.548 9.262 1.00 . A A . 82 GLU HB2 1 1
4 8053 1 1 82 GLU HB3 H -1.499 5.997 10.786 1.00 . A A . 82 GLU HB3 1 1
4 8054 1 1 82 GLU HG2 H -1.940 3.724 10.257 1.00 . A A . 82 GLU HG2 1 1
4 8055 1 1 82 GLU HG3 H -2.902 4.176 8.851 1.00 . A A . 82 GLU HG3 1 1
4 8056 1 1 82 GLU N N -4.549 6.700 9.842 1.00 . A A . 82 GLU N 1 1
4 8057 1 1 82 GLU O O -3.530 6.087 13.119 1.00 . A A . 82 GLU O 1 1
4 8058 1 1 82 GLU OE1 O 0.027 3.467 8.804 1.00 . A A . 82 GLU OE1 1 1
4 8059 1 1 82 GLU OE2 O -0.662 5.231 7.688 1.00 . A A . 82 GLU OE2 1 1
4 8060 1 1 83 VAL C C -4.402 8.853 14.015 1.00 . A A . 83 VAL C 1 1
4 8061 1 1 83 VAL CA C -3.120 8.827 13.190 1.00 . A A . 83 VAL CA 1 1
4 8062 1 1 83 VAL CB C -2.718 10.272 12.841 1.00 . A A . 83 VAL CB 1 1
4 8063 1 1 83 VAL CG1 C -2.526 11.093 14.108 1.00 . A A . 83 VAL CG1 1 1
4 8064 1 1 83 VAL CG2 C -1.456 10.283 11.992 1.00 . A A . 83 VAL CG2 1 1
4 8065 1 1 83 VAL H H -3.254 8.452 11.111 1.00 . A A . 83 VAL H 1 1
4 8066 1 1 83 VAL HA H -2.331 8.388 13.782 1.00 . A A . 83 VAL HA 1 1
4 8067 1 1 83 VAL HB H -3.517 10.718 12.268 1.00 . A A . 83 VAL HB 1 1
4 8068 1 1 83 VAL HG11 H -3.447 11.106 14.671 1.00 . A A . 83 VAL HG11 1 1
4 8069 1 1 83 VAL HG12 H -1.742 10.653 14.707 1.00 . A A . 83 VAL HG12 1 1
4 8070 1 1 83 VAL HG13 H -2.252 12.104 13.843 1.00 . A A . 83 VAL HG13 1 1
4 8071 1 1 83 VAL HG21 H -0.652 10.739 12.550 1.00 . A A . 83 VAL HG21 1 1
4 8072 1 1 83 VAL HG22 H -1.186 9.269 11.734 1.00 . A A . 83 VAL HG22 1 1
4 8073 1 1 83 VAL HG23 H -1.634 10.848 11.089 1.00 . A A . 83 VAL HG23 1 1
4 8074 1 1 83 VAL N N -3.285 8.017 11.989 1.00 . A A . 83 VAL N 1 1
4 8075 1 1 83 VAL O O -4.361 8.823 15.246 1.00 . A A . 83 VAL O 1 1
4 8076 1 1 84 LEU C C -7.060 7.660 14.805 1.00 . A A . 84 LEU C 1 1
4 8077 1 1 84 LEU CA C -6.835 8.936 14.000 1.00 . A A . 84 LEU CA 1 1
4 8078 1 1 84 LEU CB C -7.957 9.111 12.976 1.00 . A A . 84 LEU CB 1 1
4 8079 1 1 84 LEU CD1 C -9.297 10.670 11.541 1.00 . A A . 84 LEU CD1 1 1
4 8080 1 1 84 LEU CD2 C -9.439 10.834 14.033 1.00 . A A . 84 LEU CD2 1 1
4 8081 1 1 84 LEU CG C -8.536 10.521 12.849 1.00 . A A . 84 LEU CG 1 1
4 8082 1 1 84 LEU H H -5.508 8.928 12.352 1.00 . A A . 84 LEU H 1 1
4 8083 1 1 84 LEU HA H -6.840 9.779 14.676 1.00 . A A . 84 LEU HA 1 1
4 8084 1 1 84 LEU HB2 H -7.570 8.825 12.010 1.00 . A A . 84 LEU HB2 1 1
4 8085 1 1 84 LEU HB3 H -8.762 8.445 13.251 1.00 . A A . 84 LEU HB3 1 1
4 8086 1 1 84 LEU HD11 H -9.499 9.693 11.129 1.00 . A A . 84 LEU HD11 1 1
4 8087 1 1 84 LEU HD12 H -8.704 11.240 10.842 1.00 . A A . 84 LEU HD12 1 1
4 8088 1 1 84 LEU HD13 H -10.230 11.183 11.724 1.00 . A A . 84 LEU HD13 1 1
4 8089 1 1 84 LEU HD21 H -9.294 10.091 14.803 1.00 . A A . 84 LEU HD21 1 1
4 8090 1 1 84 LEU HD22 H -10.471 10.823 13.711 1.00 . A A . 84 LEU HD22 1 1
4 8091 1 1 84 LEU HD23 H -9.194 11.811 14.424 1.00 . A A . 84 LEU HD23 1 1
4 8092 1 1 84 LEU HG H -7.726 11.237 12.846 1.00 . A A . 84 LEU HG 1 1
4 8093 1 1 84 LEU N N -5.539 8.907 13.331 1.00 . A A . 84 LEU N 1 1
4 8094 1 1 84 LEU O O -7.443 7.710 15.974 1.00 . A A . 84 LEU O 1 1
4 8095 1 1 85 LYS C C -5.989 5.056 15.965 1.00 . A A . 85 LYS C 1 1
4 8096 1 1 85 LYS CA C -6.992 5.227 14.829 1.00 . A A . 85 LYS CA 1 1
4 8097 1 1 85 LYS CB C -6.831 4.090 13.817 1.00 . A A . 85 LYS CB 1 1
4 8098 1 1 85 LYS CD C -5.575 2.020 14.487 1.00 . A A . 85 LYS CD 1 1
4 8099 1 1 85 LYS CE C -5.097 1.626 13.098 1.00 . A A . 85 LYS CE 1 1
4 8100 1 1 85 LYS CG C -6.930 2.707 14.435 1.00 . A A . 85 LYS CG 1 1
4 8101 1 1 85 LYS H H -6.515 6.542 13.240 1.00 . A A . 85 LYS H 1 1
4 8102 1 1 85 LYS HA H -7.990 5.194 15.239 1.00 . A A . 85 LYS HA 1 1
4 8103 1 1 85 LYS HB2 H -7.601 4.182 13.065 1.00 . A A . 85 LYS HB2 1 1
4 8104 1 1 85 LYS HB3 H -5.864 4.181 13.343 1.00 . A A . 85 LYS HB3 1 1
4 8105 1 1 85 LYS HD2 H -4.855 2.696 14.924 1.00 . A A . 85 LYS HD2 1 1
4 8106 1 1 85 LYS HD3 H -5.655 1.131 15.096 1.00 . A A . 85 LYS HD3 1 1
4 8107 1 1 85 LYS HE2 H -5.869 1.868 12.383 1.00 . A A . 85 LYS HE2 1 1
4 8108 1 1 85 LYS HE3 H -4.204 2.187 12.866 1.00 . A A . 85 LYS HE3 1 1
4 8109 1 1 85 LYS HG2 H -7.313 2.798 15.441 1.00 . A A . 85 LYS HG2 1 1
4 8110 1 1 85 LYS HG3 H -7.606 2.106 13.843 1.00 . A A . 85 LYS HG3 1 1
4 8111 1 1 85 LYS HZ1 H -5.452 -0.369 13.604 1.00 . A A . 85 LYS HZ1 1 1
4 8112 1 1 85 LYS HZ2 H -3.822 -0.012 13.332 1.00 . A A . 85 LYS HZ2 1 1
4 8113 1 1 85 LYS HZ3 H -4.885 -0.154 12.025 1.00 . A A . 85 LYS HZ3 1 1
4 8114 1 1 85 LYS N N -6.819 6.517 14.172 1.00 . A A . 85 LYS N 1 1
4 8115 1 1 85 LYS NZ N -4.793 0.171 13.008 1.00 . A A . 85 LYS NZ 1 1
4 8116 1 1 85 LYS O O -6.320 4.523 17.024 1.00 . A A . 85 LYS O 1 1
4 8117 1 1 86 ALA C C -4.090 6.173 18.011 1.00 . A A . 86 ALA C 1 1
4 8118 1 1 86 ALA CA C -3.711 5.413 16.745 1.00 . A A . 86 ALA CA 1 1
4 8119 1 1 86 ALA CB C -2.395 5.935 16.187 1.00 . A A . 86 ALA CB 1 1
4 8120 1 1 86 ALA H H -4.558 5.927 14.875 1.00 . A A . 86 ALA H 1 1
4 8121 1 1 86 ALA HA H -3.581 4.368 16.989 1.00 . A A . 86 ALA HA 1 1
4 8122 1 1 86 ALA HB1 H -1.971 6.649 16.878 1.00 . A A . 86 ALA HB1 1 1
4 8123 1 1 86 ALA HB2 H -1.709 5.111 16.053 1.00 . A A . 86 ALA HB2 1 1
4 8124 1 1 86 ALA HB3 H -2.572 6.415 15.237 1.00 . A A . 86 ALA HB3 1 1
4 8125 1 1 86 ALA N N -4.761 5.512 15.739 1.00 . A A . 86 ALA N 1 1
4 8126 1 1 86 ALA O O -3.941 5.663 19.122 1.00 . A A . 86 ALA O 1 1
4 8127 1 1 87 PHE C C -6.180 7.624 19.689 1.00 . A A . 87 PHE C 1 1
4 8128 1 1 87 PHE CA C -4.979 8.228 18.966 1.00 . A A . 87 PHE CA 1 1
4 8129 1 1 87 PHE CB C -5.315 9.643 18.492 1.00 . A A . 87 PHE CB 1 1
4 8130 1 1 87 PHE CD1 C -4.331 11.081 20.297 1.00 . A A . 87 PHE CD1 1 1
4 8131 1 1 87 PHE CD2 C -6.693 11.121 19.978 1.00 . A A . 87 PHE CD2 1 1
4 8132 1 1 87 PHE CE1 C -4.450 11.994 21.328 1.00 . A A . 87 PHE CE1 1 1
4 8133 1 1 87 PHE CE2 C -6.819 12.035 21.008 1.00 . A A . 87 PHE CE2 1 1
4 8134 1 1 87 PHE CG C -5.449 10.635 19.611 1.00 . A A . 87 PHE CG 1 1
4 8135 1 1 87 PHE CZ C -5.697 12.471 21.684 1.00 . A A . 87 PHE CZ 1 1
4 8136 1 1 87 PHE H H -4.675 7.748 16.927 1.00 . A A . 87 PHE H 1 1
4 8137 1 1 87 PHE HA H -4.148 8.275 19.652 1.00 . A A . 87 PHE HA 1 1
4 8138 1 1 87 PHE HB2 H -4.532 9.989 17.834 1.00 . A A . 87 PHE HB2 1 1
4 8139 1 1 87 PHE HB3 H -6.249 9.621 17.952 1.00 . A A . 87 PHE HB3 1 1
4 8140 1 1 87 PHE HD1 H -3.355 10.708 20.019 1.00 . A A . 87 PHE HD1 1 1
4 8141 1 1 87 PHE HD2 H -7.572 10.781 19.451 1.00 . A A . 87 PHE HD2 1 1
4 8142 1 1 87 PHE HE1 H -3.571 12.332 21.855 1.00 . A A . 87 PHE HE1 1 1
4 8143 1 1 87 PHE HE2 H -7.795 12.406 21.285 1.00 . A A . 87 PHE HE2 1 1
4 8144 1 1 87 PHE HZ H -5.792 13.184 22.489 1.00 . A A . 87 PHE HZ 1 1
4 8145 1 1 87 PHE N N -4.580 7.396 17.837 1.00 . A A . 87 PHE N 1 1
4 8146 1 1 87 PHE O O -6.161 7.453 20.908 1.00 . A A . 87 PHE O 1 1
4 8147 1 1 88 GLN C C -8.098 5.498 20.347 1.00 . A A . 88 GLN C 1 1
4 8148 1 1 88 GLN CA C -8.431 6.720 19.496 1.00 . A A . 88 GLN CA 1 1
4 8149 1 1 88 GLN CB C -9.406 6.331 18.384 1.00 . A A . 88 GLN CB 1 1
4 8150 1 1 88 GLN CD C -11.419 4.808 18.490 1.00 . A A . 88 GLN CD 1 1
4 8151 1 1 88 GLN CG C -10.838 6.158 18.863 1.00 . A A . 88 GLN CG 1 1
4 8152 1 1 88 GLN H H -7.175 7.463 17.963 1.00 . A A . 88 GLN H 1 1
4 8153 1 1 88 GLN HA H -8.894 7.464 20.125 1.00 . A A . 88 GLN HA 1 1
4 8154 1 1 88 GLN HB2 H -9.393 7.100 17.626 1.00 . A A . 88 GLN HB2 1 1
4 8155 1 1 88 GLN HB3 H -9.081 5.399 17.946 1.00 . A A . 88 GLN HB3 1 1
4 8156 1 1 88 GLN HE21 H -11.465 4.271 20.404 1.00 . A A . 88 GLN HE21 1 1
4 8157 1 1 88 GLN HE22 H -12.043 3.094 19.280 1.00 . A A . 88 GLN HE22 1 1
4 8158 1 1 88 GLN HG2 H -10.859 6.256 19.939 1.00 . A A . 88 GLN HG2 1 1
4 8159 1 1 88 GLN HG3 H -11.448 6.931 18.421 1.00 . A A . 88 GLN HG3 1 1
4 8160 1 1 88 GLN N N -7.221 7.303 18.929 1.00 . A A . 88 GLN N 1 1
4 8161 1 1 88 GLN NE2 N -11.667 3.973 19.492 1.00 . A A . 88 GLN NE2 1 1
4 8162 1 1 88 GLN O O -8.631 5.328 21.444 1.00 . A A . 88 GLN O 1 1
4 8163 1 1 88 GLN OE1 O -11.643 4.519 17.314 1.00 . A A . 88 GLN OE1 1 1
4 8164 1 1 89 LEU C C -6.027 3.790 21.807 1.00 . A A . 89 LEU C 1 1
4 8165 1 1 89 LEU CA C -6.811 3.442 20.546 1.00 . A A . 89 LEU CA 1 1
4 8166 1 1 89 LEU CB C -5.965 2.548 19.636 1.00 . A A . 89 LEU CB 1 1
4 8167 1 1 89 LEU CD1 C -6.663 0.149 19.831 1.00 . A A . 89 LEU CD1 1 1
4 8168 1 1 89 LEU CD2 C -4.236 0.734 19.687 1.00 . A A . 89 LEU CD2 1 1
4 8169 1 1 89 LEU CG C -5.601 1.173 20.197 1.00 . A A . 89 LEU CG 1 1
4 8170 1 1 89 LEU H H -6.824 4.838 18.955 1.00 . A A . 89 LEU H 1 1
4 8171 1 1 89 LEU HA H -7.706 2.908 20.828 1.00 . A A . 89 LEU HA 1 1
4 8172 1 1 89 LEU HB2 H -6.513 2.397 18.719 1.00 . A A . 89 LEU HB2 1 1
4 8173 1 1 89 LEU HB3 H -5.045 3.074 19.421 1.00 . A A . 89 LEU HB3 1 1
4 8174 1 1 89 LEU HD11 H -6.320 -0.443 18.996 1.00 . A A . 89 LEU HD11 1 1
4 8175 1 1 89 LEU HD12 H -7.576 0.659 19.560 1.00 . A A . 89 LEU HD12 1 1
4 8176 1 1 89 LEU HD13 H -6.849 -0.495 20.678 1.00 . A A . 89 LEU HD13 1 1
4 8177 1 1 89 LEU HD21 H -4.188 0.877 18.617 1.00 . A A . 89 LEU HD21 1 1
4 8178 1 1 89 LEU HD22 H -4.085 -0.311 19.917 1.00 . A A . 89 LEU HD22 1 1
4 8179 1 1 89 LEU HD23 H -3.467 1.323 20.164 1.00 . A A . 89 LEU HD23 1 1
4 8180 1 1 89 LEU HG H -5.552 1.232 21.276 1.00 . A A . 89 LEU HG 1 1
4 8181 1 1 89 LEU N N -7.215 4.649 19.833 1.00 . A A . 89 LEU N 1 1
4 8182 1 1 89 LEU O O -6.258 3.217 22.872 1.00 . A A . 89 LEU O 1 1
4 8183 1 1 90 PHE C C -5.148 5.788 23.900 1.00 . A A . 90 PHE C 1 1
4 8184 1 1 90 PHE CA C -4.284 5.160 22.810 1.00 . A A . 90 PHE CA 1 1
4 8185 1 1 90 PHE CB C -3.219 6.158 22.350 1.00 . A A . 90 PHE CB 1 1
4 8186 1 1 90 PHE CD1 C -1.339 6.364 23.998 1.00 . A A . 90 PHE CD1 1 1
4 8187 1 1 90 PHE CD2 C -1.030 4.958 22.098 1.00 . A A . 90 PHE CD2 1 1
4 8188 1 1 90 PHE CE1 C -0.065 6.055 24.438 1.00 . A A . 90 PHE CE1 1 1
4 8189 1 1 90 PHE CE2 C 0.244 4.645 22.533 1.00 . A A . 90 PHE CE2 1 1
4 8190 1 1 90 PHE CG C -1.835 5.820 22.825 1.00 . A A . 90 PHE CG 1 1
4 8191 1 1 90 PHE CZ C 0.727 5.195 23.704 1.00 . A A . 90 PHE CZ 1 1
4 8192 1 1 90 PHE H H -4.963 5.154 20.805 1.00 . A A . 90 PHE H 1 1
4 8193 1 1 90 PHE HA H -3.795 4.286 23.213 1.00 . A A . 90 PHE HA 1 1
4 8194 1 1 90 PHE HB2 H -3.202 6.183 21.271 1.00 . A A . 90 PHE HB2 1 1
4 8195 1 1 90 PHE HB3 H -3.470 7.139 22.725 1.00 . A A . 90 PHE HB3 1 1
4 8196 1 1 90 PHE HD1 H -1.958 7.038 24.574 1.00 . A A . 90 PHE HD1 1 1
4 8197 1 1 90 PHE HD2 H -1.406 4.528 21.181 1.00 . A A . 90 PHE HD2 1 1
4 8198 1 1 90 PHE HE1 H 0.309 6.487 25.355 1.00 . A A . 90 PHE HE1 1 1
4 8199 1 1 90 PHE HE2 H 0.862 3.972 21.957 1.00 . A A . 90 PHE HE2 1 1
4 8200 1 1 90 PHE HZ H 1.722 4.951 24.046 1.00 . A A . 90 PHE HZ 1 1
4 8201 1 1 90 PHE N N -5.101 4.734 21.680 1.00 . A A . 90 PHE N 1 1
4 8202 1 1 90 PHE O O -4.840 5.683 25.088 1.00 . A A . 90 PHE O 1 1
4 8203 1 1 91 ASP C C -8.571 7.055 23.904 1.00 . A A . 91 ASP C 1 1
4 8204 1 1 91 ASP CA C -7.139 7.084 24.427 1.00 . A A . 91 ASP CA 1 1
4 8205 1 1 91 ASP CB C -6.704 8.528 24.682 1.00 . A A . 91 ASP CB 1 1
4 8206 1 1 91 ASP CG C -5.196 8.684 24.699 1.00 . A A . 91 ASP CG 1 1
4 8207 1 1 91 ASP H H -6.421 6.487 22.527 1.00 . A A . 91 ASP H 1 1
4 8208 1 1 91 ASP HA H -7.098 6.536 25.357 1.00 . A A . 91 ASP HA 1 1
4 8209 1 1 91 ASP HB2 H -7.104 9.160 23.903 1.00 . A A . 91 ASP HB2 1 1
4 8210 1 1 91 ASP HB3 H -7.093 8.851 25.637 1.00 . A A . 91 ASP HB3 1 1
4 8211 1 1 91 ASP N N -6.229 6.439 23.487 1.00 . A A . 91 ASP N 1 1
4 8212 1 1 91 ASP O O -8.872 7.629 22.856 1.00 . A A . 91 ASP O 1 1
4 8213 1 1 91 ASP OD1 O -4.596 8.534 25.784 1.00 . A A . 91 ASP OD1 1 1
4 8214 1 1 91 ASP OD2 O -4.616 8.956 23.627 1.00 . A A . 91 ASP OD2 1 1
4 8215 1 1 92 LEU C C -11.500 7.658 24.169 1.00 . A A . 92 LEU C 1 1
4 8216 1 1 92 LEU CA C -10.853 6.279 24.247 1.00 . A A . 92 LEU CA 1 1
4 8217 1 1 92 LEU CB C -11.615 5.400 25.240 1.00 . A A . 92 LEU CB 1 1
4 8218 1 1 92 LEU CD1 C -13.001 6.405 27.072 1.00 . A A . 92 LEU CD1 1 1
4 8219 1 1 92 LEU CD2 C -11.203 4.757 27.628 1.00 . A A . 92 LEU CD2 1 1
4 8220 1 1 92 LEU CG C -11.625 5.881 26.692 1.00 . A A . 92 LEU CG 1 1
4 8221 1 1 92 LEU H H -9.152 5.947 25.462 1.00 . A A . 92 LEU H 1 1
4 8222 1 1 92 LEU HA H -10.891 5.821 23.270 1.00 . A A . 92 LEU HA 1 1
4 8223 1 1 92 LEU HB2 H -12.639 5.337 24.907 1.00 . A A . 92 LEU HB2 1 1
4 8224 1 1 92 LEU HB3 H -11.170 4.416 25.219 1.00 . A A . 92 LEU HB3 1 1
4 8225 1 1 92 LEU HD11 H -13.296 7.177 26.377 1.00 . A A . 92 LEU HD11 1 1
4 8226 1 1 92 LEU HD12 H -12.967 6.814 28.071 1.00 . A A . 92 LEU HD12 1 1
4 8227 1 1 92 LEU HD13 H -13.716 5.597 27.038 1.00 . A A . 92 LEU HD13 1 1
4 8228 1 1 92 LEU HD21 H -11.861 3.911 27.493 1.00 . A A . 92 LEU HD21 1 1
4 8229 1 1 92 LEU HD22 H -11.263 5.100 28.651 1.00 . A A . 92 LEU HD22 1 1
4 8230 1 1 92 LEU HD23 H -10.188 4.464 27.405 1.00 . A A . 92 LEU HD23 1 1
4 8231 1 1 92 LEU HG H -10.917 6.691 26.801 1.00 . A A . 92 LEU HG 1 1
4 8232 1 1 92 LEU N N -9.451 6.384 24.638 1.00 . A A . 92 LEU N 1 1
4 8233 1 1 92 LEU O O -12.384 7.894 23.345 1.00 . A A . 92 LEU O 1 1
4 8234 1 1 93 ASP C C -10.632 10.895 24.373 1.00 . A A . 93 ASP C 1 1
4 8235 1 1 93 ASP CA C -11.587 9.922 25.057 1.00 . A A . 93 ASP CA 1 1
4 8236 1 1 93 ASP CB C -11.840 10.365 26.499 1.00 . A A . 93 ASP CB 1 1
4 8237 1 1 93 ASP CG C -13.300 10.251 26.892 1.00 . A A . 93 ASP CG 1 1
4 8238 1 1 93 ASP H H -10.347 8.317 25.663 1.00 . A A . 93 ASP H 1 1
4 8239 1 1 93 ASP HA H -12.524 9.921 24.521 1.00 . A A . 93 ASP HA 1 1
4 8240 1 1 93 ASP HB2 H -11.258 9.747 27.166 1.00 . A A . 93 ASP HB2 1 1
4 8241 1 1 93 ASP HB3 H -11.535 11.395 26.611 1.00 . A A . 93 ASP HB3 1 1
4 8242 1 1 93 ASP N N -11.054 8.565 25.031 1.00 . A A . 93 ASP N 1 1
4 8243 1 1 93 ASP O O -9.557 10.508 23.914 1.00 . A A . 93 ASP O 1 1
4 8244 1 1 93 ASP OD1 O -13.676 9.217 27.483 1.00 . A A . 93 ASP OD1 1 1
4 8245 1 1 93 ASP OD2 O -14.066 11.196 26.609 1.00 . A A . 93 ASP OD2 1 1
4 8246 1 1 94 LYS C C -9.909 14.318 24.662 1.00 . A A . 94 LYS C 1 1
4 8247 1 1 94 LYS CA C -10.212 13.191 23.680 1.00 . A A . 94 LYS CA 1 1
4 8248 1 1 94 LYS CB C -10.920 13.752 22.445 1.00 . A A . 94 LYS CB 1 1
4 8249 1 1 94 LYS CD C -13.304 12.972 22.313 1.00 . A A . 94 LYS CD 1 1
4 8250 1 1 94 LYS CE C -14.700 13.178 22.883 1.00 . A A . 94 LYS CE 1 1
4 8251 1 1 94 LYS CG C -12.375 14.114 22.690 1.00 . A A . 94 LYS CG 1 1
4 8252 1 1 94 LYS H H -11.899 12.408 24.692 1.00 . A A . 94 LYS H 1 1
4 8253 1 1 94 LYS HA H -9.282 12.735 23.375 1.00 . A A . 94 LYS HA 1 1
4 8254 1 1 94 LYS HB2 H -10.400 14.641 22.119 1.00 . A A . 94 LYS HB2 1 1
4 8255 1 1 94 LYS HB3 H -10.882 13.014 21.656 1.00 . A A . 94 LYS HB3 1 1
4 8256 1 1 94 LYS HD2 H -13.373 12.915 21.236 1.00 . A A . 94 LYS HD2 1 1
4 8257 1 1 94 LYS HD3 H -12.900 12.048 22.699 1.00 . A A . 94 LYS HD3 1 1
4 8258 1 1 94 LYS HE2 H -14.682 14.032 23.542 1.00 . A A . 94 LYS HE2 1 1
4 8259 1 1 94 LYS HE3 H -15.383 13.367 22.068 1.00 . A A . 94 LYS HE3 1 1
4 8260 1 1 94 LYS HG2 H -12.509 14.342 23.737 1.00 . A A . 94 LYS HG2 1 1
4 8261 1 1 94 LYS HG3 H -12.626 14.981 22.095 1.00 . A A . 94 LYS HG3 1 1
4 8262 1 1 94 LYS HZ1 H -16.097 11.679 23.287 1.00 . A A . 94 LYS HZ1 1 1
4 8263 1 1 94 LYS HZ2 H -15.258 12.220 24.652 1.00 . A A . 94 LYS HZ2 1 1
4 8264 1 1 94 LYS HZ3 H -14.492 11.205 23.536 1.00 . A A . 94 LYS HZ3 1 1
4 8265 1 1 94 LYS N N -11.032 12.161 24.308 1.00 . A A . 94 LYS N 1 1
4 8266 1 1 94 LYS NZ N -15.169 11.987 23.643 1.00 . A A . 94 LYS NZ 1 1
4 8267 1 1 94 LYS O O -10.463 15.412 24.557 1.00 . A A . 94 LYS O 1 1
4 8268 1 1 95 LYS C C -7.666 16.050 26.030 1.00 . A A . 95 LYS C 1 1
4 8269 1 1 95 LYS CA C -8.645 15.036 26.614 1.00 . A A . 95 LYS CA 1 1
4 8270 1 1 95 LYS CB C -8.020 14.350 27.831 1.00 . A A . 95 LYS CB 1 1
4 8271 1 1 95 LYS CD C -6.960 12.087 28.080 1.00 . A A . 95 LYS CD 1 1
4 8272 1 1 95 LYS CE C -6.431 12.029 29.505 1.00 . A A . 95 LYS CE 1 1
4 8273 1 1 95 LYS CG C -6.822 13.480 27.490 1.00 . A A . 95 LYS CG 1 1
4 8274 1 1 95 LYS H H -8.616 13.153 25.646 1.00 . A A . 95 LYS H 1 1
4 8275 1 1 95 LYS HA H -9.539 15.555 26.924 1.00 . A A . 95 LYS HA 1 1
4 8276 1 1 95 LYS HB2 H -7.701 15.108 28.532 1.00 . A A . 95 LYS HB2 1 1
4 8277 1 1 95 LYS HB3 H -8.767 13.728 28.302 1.00 . A A . 95 LYS HB3 1 1
4 8278 1 1 95 LYS HD2 H -8.003 11.808 28.083 1.00 . A A . 95 LYS HD2 1 1
4 8279 1 1 95 LYS HD3 H -6.401 11.391 27.469 1.00 . A A . 95 LYS HD3 1 1
4 8280 1 1 95 LYS HE2 H -6.025 12.995 29.763 1.00 . A A . 95 LYS HE2 1 1
4 8281 1 1 95 LYS HE3 H -7.249 11.793 30.169 1.00 . A A . 95 LYS HE3 1 1
4 8282 1 1 95 LYS HG2 H -6.741 13.399 26.417 1.00 . A A . 95 LYS HG2 1 1
4 8283 1 1 95 LYS HG3 H -5.929 13.942 27.887 1.00 . A A . 95 LYS HG3 1 1
4 8284 1 1 95 LYS HZ1 H -5.558 10.191 29.034 1.00 . A A . 95 LYS HZ1 1 1
4 8285 1 1 95 LYS HZ2 H -5.339 10.661 30.644 1.00 . A A . 95 LYS HZ2 1 1
4 8286 1 1 95 LYS HZ3 H -4.440 11.402 29.417 1.00 . A A . 95 LYS HZ3 1 1
4 8287 1 1 95 LYS N N -9.025 14.045 25.615 1.00 . A A . 95 LYS N 1 1
4 8288 1 1 95 LYS NZ N -5.367 10.999 29.661 1.00 . A A . 95 LYS NZ 1 1
4 8289 1 1 95 LYS O O -7.689 17.227 26.388 1.00 . A A . 95 LYS O 1 1
4 8290 1 1 96 GLY C C -4.723 16.863 25.460 1.00 . A A . 96 GLY C 1 1
4 8291 1 1 96 GLY CA C -5.833 16.464 24.508 1.00 . A A . 96 GLY CA 1 1
4 8292 1 1 96 GLY H H -6.835 14.636 24.881 1.00 . A A . 96 GLY H 1 1
4 8293 1 1 96 GLY HA2 H -5.400 15.961 23.656 1.00 . A A . 96 GLY HA2 1 1
4 8294 1 1 96 GLY HA3 H -6.337 17.357 24.168 1.00 . A A . 96 GLY HA3 1 1
4 8295 1 1 96 GLY N N -6.807 15.585 25.128 1.00 . A A . 96 GLY N 1 1
4 8296 1 1 96 GLY O O -3.985 17.813 25.202 1.00 . A A . 96 GLY O 1 1
4 8297 1 1 97 LYS C C -2.547 15.292 27.613 1.00 . A A . 97 LYS C 1 1
4 8298 1 1 97 LYS CA C -3.577 16.416 27.561 1.00 . A A . 97 LYS CA 1 1
4 8299 1 1 97 LYS CB C -4.212 16.606 28.940 1.00 . A A . 97 LYS CB 1 1
4 8300 1 1 97 LYS CD C -3.883 18.313 30.753 1.00 . A A . 97 LYS CD 1 1
4 8301 1 1 97 LYS CE C -4.802 17.677 31.785 1.00 . A A . 97 LYS CE 1 1
4 8302 1 1 97 LYS CG C -4.378 18.062 29.338 1.00 . A A . 97 LYS CG 1 1
4 8303 1 1 97 LYS H H -5.223 15.389 26.715 1.00 . A A . 97 LYS H 1 1
4 8304 1 1 97 LYS HA H -3.079 17.331 27.274 1.00 . A A . 97 LYS HA 1 1
4 8305 1 1 97 LYS HB2 H -5.186 16.140 28.941 1.00 . A A . 97 LYS HB2 1 1
4 8306 1 1 97 LYS HB3 H -3.590 16.121 29.679 1.00 . A A . 97 LYS HB3 1 1
4 8307 1 1 97 LYS HD2 H -2.895 17.892 30.860 1.00 . A A . 97 LYS HD2 1 1
4 8308 1 1 97 LYS HD3 H -3.844 19.379 30.927 1.00 . A A . 97 LYS HD3 1 1
4 8309 1 1 97 LYS HE2 H -5.151 16.731 31.403 1.00 . A A . 97 LYS HE2 1 1
4 8310 1 1 97 LYS HE3 H -4.241 17.514 32.694 1.00 . A A . 97 LYS HE3 1 1
4 8311 1 1 97 LYS HG2 H -3.812 18.679 28.656 1.00 . A A . 97 LYS HG2 1 1
4 8312 1 1 97 LYS HG3 H -5.425 18.324 29.281 1.00 . A A . 97 LYS HG3 1 1
4 8313 1 1 97 LYS HZ1 H -6.467 18.799 31.209 1.00 . A A . 97 LYS HZ1 1 1
4 8314 1 1 97 LYS HZ2 H -5.666 19.411 32.567 1.00 . A A . 97 LYS HZ2 1 1
4 8315 1 1 97 LYS HZ3 H -6.641 18.036 32.709 1.00 . A A . 97 LYS HZ3 1 1
4 8316 1 1 97 LYS N N -4.604 16.135 26.565 1.00 . A A . 97 LYS N 1 1
4 8317 1 1 97 LYS NZ N -5.976 18.541 32.089 1.00 . A A . 97 LYS NZ 1 1
4 8318 1 1 97 LYS O O -2.796 14.237 28.198 1.00 . A A . 97 LYS O 1 1
4 8319 1 1 98 ILE C C 1.028 15.173 27.270 1.00 . A A . 98 ILE C 1 1
4 8320 1 1 98 ILE CA C -0.325 14.532 26.980 1.00 . A A . 98 ILE CA 1 1
4 8321 1 1 98 ILE CB C -0.257 13.806 25.624 1.00 . A A . 98 ILE CB 1 1
4 8322 1 1 98 ILE CD1 C -2.363 13.849 24.195 1.00 . A A . 98 ILE CD1 1 1
4 8323 1 1 98 ILE CG1 C -1.603 13.153 25.302 1.00 . A A . 98 ILE CG1 1 1
4 8324 1 1 98 ILE CG2 C 0.854 12.766 25.635 1.00 . A A . 98 ILE CG2 1 1
4 8325 1 1 98 ILE H H -1.253 16.384 26.552 1.00 . A A . 98 ILE H 1 1
4 8326 1 1 98 ILE HA H -0.536 13.800 27.747 1.00 . A A . 98 ILE HA 1 1
4 8327 1 1 98 ILE HB H -0.027 14.535 24.862 1.00 . A A . 98 ILE HB 1 1
4 8328 1 1 98 ILE HD11 H -3.155 13.206 23.842 1.00 . A A . 98 ILE HD11 1 1
4 8329 1 1 98 ILE HD12 H -2.785 14.769 24.571 1.00 . A A . 98 ILE HD12 1 1
4 8330 1 1 98 ILE HD13 H -1.689 14.070 23.379 1.00 . A A . 98 ILE HD13 1 1
4 8331 1 1 98 ILE HG12 H -1.437 12.132 24.998 1.00 . A A . 98 ILE HG12 1 1
4 8332 1 1 98 ILE HG13 H -2.221 13.164 26.188 1.00 . A A . 98 ILE HG13 1 1
4 8333 1 1 98 ILE HG21 H 0.675 12.041 24.854 1.00 . A A . 98 ILE HG21 1 1
4 8334 1 1 98 ILE HG22 H 1.803 13.251 25.464 1.00 . A A . 98 ILE HG22 1 1
4 8335 1 1 98 ILE HG23 H 0.871 12.267 26.592 1.00 . A A . 98 ILE HG23 1 1
4 8336 1 1 98 ILE N N -1.392 15.525 27.000 1.00 . A A . 98 ILE N 1 1
4 8337 1 1 98 ILE O O 1.393 16.179 26.661 1.00 . A A . 98 ILE O 1 1
4 8338 1 1 99 SER C C 4.066 14.966 27.414 1.00 . A A . 99 SER C 1 1
4 8339 1 1 99 SER CA C 3.083 15.096 28.573 1.00 . A A . 99 SER CA 1 1
4 8340 1 1 99 SER CB C 3.618 14.350 29.797 1.00 . A A . 99 SER CB 1 1
4 8341 1 1 99 SER H H 1.424 13.782 28.651 1.00 . A A . 99 SER H 1 1
4 8342 1 1 99 SER HA H 2.971 16.142 28.819 1.00 . A A . 99 SER HA 1 1
4 8343 1 1 99 SER HB2 H 3.031 13.459 29.957 1.00 . A A . 99 SER HB2 1 1
4 8344 1 1 99 SER HB3 H 4.649 14.077 29.626 1.00 . A A . 99 SER HB3 1 1
4 8345 1 1 99 SER HG H 4.164 15.889 30.879 1.00 . A A . 99 SER HG 1 1
4 8346 1 1 99 SER N N 1.770 14.582 28.201 1.00 . A A . 99 SER N 1 1
4 8347 1 1 99 SER O O 4.146 13.921 26.767 1.00 . A A . 99 SER O 1 1
4 8348 1 1 99 SER OG O 3.546 15.159 30.959 1.00 . A A . 99 SER OG 1 1
4 8349 1 1 100 PHE C C 6.738 14.852 26.190 1.00 . A A . 100 PHE C 1 1
4 8350 1 1 100 PHE CA C 5.790 16.041 26.074 1.00 . A A . 100 PHE CA 1 1
4 8351 1 1 100 PHE CB C 6.587 17.347 26.087 1.00 . A A . 100 PHE CB 1 1
4 8352 1 1 100 PHE CD1 C 6.770 18.181 28.446 1.00 . A A . 100 PHE CD1 1 1
4 8353 1 1 100 PHE CD2 C 8.680 17.151 27.458 1.00 . A A . 100 PHE CD2 1 1
4 8354 1 1 100 PHE CE1 C 7.479 18.382 29.616 1.00 . A A . 100 PHE CE1 1 1
4 8355 1 1 100 PHE CE2 C 9.394 17.349 28.624 1.00 . A A . 100 PHE CE2 1 1
4 8356 1 1 100 PHE CG C 7.361 17.564 27.356 1.00 . A A . 100 PHE CG 1 1
4 8357 1 1 100 PHE CZ C 8.793 17.966 29.704 1.00 . A A . 100 PHE CZ 1 1
4 8358 1 1 100 PHE H H 4.702 16.838 27.706 1.00 . A A . 100 PHE H 1 1
4 8359 1 1 100 PHE HA H 5.251 15.967 25.142 1.00 . A A . 100 PHE HA 1 1
4 8360 1 1 100 PHE HB2 H 7.290 17.339 25.268 1.00 . A A . 100 PHE HB2 1 1
4 8361 1 1 100 PHE HB3 H 5.907 18.177 25.965 1.00 . A A . 100 PHE HB3 1 1
4 8362 1 1 100 PHE HD1 H 5.741 18.507 28.378 1.00 . A A . 100 PHE HD1 1 1
4 8363 1 1 100 PHE HD2 H 9.151 16.670 26.614 1.00 . A A . 100 PHE HD2 1 1
4 8364 1 1 100 PHE HE1 H 7.006 18.865 30.458 1.00 . A A . 100 PHE HE1 1 1
4 8365 1 1 100 PHE HE2 H 10.421 17.023 28.691 1.00 . A A . 100 PHE HE2 1 1
4 8366 1 1 100 PHE HZ H 9.349 18.122 30.617 1.00 . A A . 100 PHE HZ 1 1
4 8367 1 1 100 PHE N N 4.812 16.034 27.156 1.00 . A A . 100 PHE N 1 1
4 8368 1 1 100 PHE O O 7.134 14.260 25.187 1.00 . A A . 100 PHE O 1 1
4 8369 1 1 101 ALA C C 7.381 12.074 27.206 1.00 . A A . 101 ALA C 1 1
4 8370 1 1 101 ALA CA C 7.998 13.389 27.671 1.00 . A A . 101 ALA CA 1 1
4 8371 1 1 101 ALA CB C 8.352 13.314 29.149 1.00 . A A . 101 ALA CB 1 1
4 8372 1 1 101 ALA H H 6.749 15.018 28.182 1.00 . A A . 101 ALA H 1 1
4 8373 1 1 101 ALA HA H 8.909 13.564 27.117 1.00 . A A . 101 ALA HA 1 1
4 8374 1 1 101 ALA HB1 H 9.198 13.956 29.349 1.00 . A A . 101 ALA HB1 1 1
4 8375 1 1 101 ALA HB2 H 7.507 13.639 29.738 1.00 . A A . 101 ALA HB2 1 1
4 8376 1 1 101 ALA HB3 H 8.602 12.297 29.408 1.00 . A A . 101 ALA HB3 1 1
4 8377 1 1 101 ALA N N 7.098 14.508 27.423 1.00 . A A . 101 ALA N 1 1
4 8378 1 1 101 ALA O O 7.996 11.323 26.451 1.00 . A A . 101 ALA O 1 1
4 8379 1 1 102 ASN C C 5.354 10.449 25.778 1.00 . A A . 102 ASN C 1 1
4 8380 1 1 102 ASN CA C 5.464 10.577 27.295 1.00 . A A . 102 ASN CA 1 1
4 8381 1 1 102 ASN CB C 4.069 10.553 27.923 1.00 . A A . 102 ASN CB 1 1
4 8382 1 1 102 ASN CG C 4.056 9.871 29.277 1.00 . A A . 102 ASN CG 1 1
4 8383 1 1 102 ASN H H 5.724 12.441 28.263 1.00 . A A . 102 ASN H 1 1
4 8384 1 1 102 ASN HA H 6.034 9.743 27.674 1.00 . A A . 102 ASN HA 1 1
4 8385 1 1 102 ASN HB2 H 3.720 11.568 28.049 1.00 . A A . 102 ASN HB2 1 1
4 8386 1 1 102 ASN HB3 H 3.394 10.023 27.267 1.00 . A A . 102 ASN HB3 1 1
4 8387 1 1 102 ASN HD21 H 2.068 9.830 29.265 1.00 . A A . 102 ASN HD21 1 1
4 8388 1 1 102 ASN HD22 H 2.826 9.147 30.660 1.00 . A A . 102 ASN HD22 1 1
4 8389 1 1 102 ASN N N 6.163 11.803 27.663 1.00 . A A . 102 ASN N 1 1
4 8390 1 1 102 ASN ND2 N 2.863 9.587 29.786 1.00 . A A . 102 ASN ND2 1 1
4 8391 1 1 102 ASN O O 5.657 9.400 25.209 1.00 . A A . 102 ASN O 1 1
4 8392 1 1 102 ASN OD1 O 5.108 9.604 29.860 1.00 . A A . 102 ASN OD1 1 1
4 8393 1 1 103 LEU C C 6.087 11.192 22.993 1.00 . A A . 103 LEU C 1 1
4 8394 1 1 103 LEU CA C 4.768 11.532 23.679 1.00 . A A . 103 LEU CA 1 1
4 8395 1 1 103 LEU CB C 4.272 12.900 23.206 1.00 . A A . 103 LEU CB 1 1
4 8396 1 1 103 LEU CD1 C 2.261 12.759 21.717 1.00 . A A . 103 LEU CD1 1 1
4 8397 1 1 103 LEU CD2 C 4.141 14.301 21.131 1.00 . A A . 103 LEU CD2 1 1
4 8398 1 1 103 LEU CG C 3.766 12.970 21.765 1.00 . A A . 103 LEU CG 1 1
4 8399 1 1 103 LEU H H 4.691 12.330 25.637 1.00 . A A . 103 LEU H 1 1
4 8400 1 1 103 LEU HA H 4.036 10.783 23.417 1.00 . A A . 103 LEU HA 1 1
4 8401 1 1 103 LEU HB2 H 3.464 13.201 23.855 1.00 . A A . 103 LEU HB2 1 1
4 8402 1 1 103 LEU HB3 H 5.090 13.600 23.304 1.00 . A A . 103 LEU HB3 1 1
4 8403 1 1 103 LEU HD11 H 2.037 11.717 21.885 1.00 . A A . 103 LEU HD11 1 1
4 8404 1 1 103 LEU HD12 H 1.887 13.056 20.748 1.00 . A A . 103 LEU HD12 1 1
4 8405 1 1 103 LEU HD13 H 1.789 13.358 22.483 1.00 . A A . 103 LEU HD13 1 1
4 8406 1 1 103 LEU HD21 H 5.177 14.275 20.825 1.00 . A A . 103 LEU HD21 1 1
4 8407 1 1 103 LEU HD22 H 3.999 15.095 21.851 1.00 . A A . 103 LEU HD22 1 1
4 8408 1 1 103 LEU HD23 H 3.515 14.479 20.270 1.00 . A A . 103 LEU HD23 1 1
4 8409 1 1 103 LEU HG H 4.231 12.181 21.188 1.00 . A A . 103 LEU HG 1 1
4 8410 1 1 103 LEU N N 4.918 11.523 25.130 1.00 . A A . 103 LEU N 1 1
4 8411 1 1 103 LEU O O 6.136 10.340 22.105 1.00 . A A . 103 LEU O 1 1
4 8412 1 1 104 LYS C C 8.856 10.153 22.932 1.00 . A A . 104 LYS C 1 1
4 8413 1 1 104 LYS CA C 8.477 11.627 22.841 1.00 . A A . 104 LYS CA 1 1
4 8414 1 1 104 LYS CB C 9.524 12.479 23.562 1.00 . A A . 104 LYS CB 1 1
4 8415 1 1 104 LYS CD C 11.945 11.875 23.853 1.00 . A A . 104 LYS CD 1 1
4 8416 1 1 104 LYS CE C 12.685 12.982 24.588 1.00 . A A . 104 LYS CE 1 1
4 8417 1 1 104 LYS CG C 10.895 12.439 22.910 1.00 . A A . 104 LYS CG 1 1
4 8418 1 1 104 LYS H H 7.053 12.528 24.123 1.00 . A A . 104 LYS H 1 1
4 8419 1 1 104 LYS HA H 8.445 11.915 21.801 1.00 . A A . 104 LYS HA 1 1
4 8420 1 1 104 LYS HB2 H 9.187 13.505 23.579 1.00 . A A . 104 LYS HB2 1 1
4 8421 1 1 104 LYS HB3 H 9.621 12.125 24.578 1.00 . A A . 104 LYS HB3 1 1
4 8422 1 1 104 LYS HD2 H 11.460 11.239 24.579 1.00 . A A . 104 LYS HD2 1 1
4 8423 1 1 104 LYS HD3 H 12.656 11.296 23.281 1.00 . A A . 104 LYS HD3 1 1
4 8424 1 1 104 LYS HE2 H 11.963 13.677 24.988 1.00 . A A . 104 LYS HE2 1 1
4 8425 1 1 104 LYS HE3 H 13.250 12.543 25.398 1.00 . A A . 104 LYS HE3 1 1
4 8426 1 1 104 LYS HG2 H 10.847 11.816 22.029 1.00 . A A . 104 LYS HG2 1 1
4 8427 1 1 104 LYS HG3 H 11.179 13.443 22.628 1.00 . A A . 104 LYS HG3 1 1
4 8428 1 1 104 LYS HZ1 H 13.081 14.322 23.036 1.00 . A A . 104 LYS HZ1 1 1
4 8429 1 1 104 LYS HZ2 H 14.184 13.044 23.135 1.00 . A A . 104 LYS HZ2 1 1
4 8430 1 1 104 LYS HZ3 H 14.259 14.314 24.250 1.00 . A A . 104 LYS HZ3 1 1
4 8431 1 1 104 LYS N N 7.156 11.861 23.412 1.00 . A A . 104 LYS N 1 1
4 8432 1 1 104 LYS NZ N 13.618 13.717 23.689 1.00 . A A . 104 LYS NZ 1 1
4 8433 1 1 104 LYS O O 9.262 9.546 21.941 1.00 . A A . 104 LYS O 1 1
4 8434 1 1 105 GLU C C 8.275 7.284 23.379 1.00 . A A . 105 GLU C 1 1
4 8435 1 1 105 GLU CA C 9.048 8.179 24.343 1.00 . A A . 105 GLU CA 1 1
4 8436 1 1 105 GLU CB C 8.739 7.779 25.787 1.00 . A A . 105 GLU CB 1 1
4 8437 1 1 105 GLU CD C 10.418 6.245 26.887 1.00 . A A . 105 GLU CD 1 1
4 8438 1 1 105 GLU CG C 9.117 6.344 26.114 1.00 . A A . 105 GLU CG 1 1
4 8439 1 1 105 GLU H H 8.391 10.120 24.877 1.00 . A A . 105 GLU H 1 1
4 8440 1 1 105 GLU HA H 10.105 8.054 24.163 1.00 . A A . 105 GLU HA 1 1
4 8441 1 1 105 GLU HB2 H 9.281 8.433 26.454 1.00 . A A . 105 GLU HB2 1 1
4 8442 1 1 105 GLU HB3 H 7.680 7.899 25.962 1.00 . A A . 105 GLU HB3 1 1
4 8443 1 1 105 GLU HG2 H 8.329 5.904 26.708 1.00 . A A . 105 GLU HG2 1 1
4 8444 1 1 105 GLU HG3 H 9.220 5.793 25.191 1.00 . A A . 105 GLU HG3 1 1
4 8445 1 1 105 GLU N N 8.720 9.583 24.125 1.00 . A A . 105 GLU N 1 1
4 8446 1 1 105 GLU O O 8.851 6.417 22.721 1.00 . A A . 105 GLU O 1 1
4 8447 1 1 105 GLU OE1 O 11.417 6.849 26.445 1.00 . A A . 105 GLU OE1 1 1
4 8448 1 1 105 GLU OE2 O 10.437 5.563 27.933 1.00 . A A . 105 GLU OE2 1 1
4 8449 1 1 106 VAL C C 6.604 6.782 20.975 1.00 . A A . 106 VAL C 1 1
4 8450 1 1 106 VAL CA C 6.113 6.714 22.417 1.00 . A A . 106 VAL CA 1 1
4 8451 1 1 106 VAL CB C 4.651 7.197 22.473 1.00 . A A . 106 VAL CB 1 1
4 8452 1 1 106 VAL CG1 C 3.778 6.366 21.545 1.00 . A A . 106 VAL CG1 1 1
4 8453 1 1 106 VAL CG2 C 4.127 7.143 23.900 1.00 . A A . 106 VAL CG2 1 1
4 8454 1 1 106 VAL H H 6.564 8.205 23.850 1.00 . A A . 106 VAL H 1 1
4 8455 1 1 106 VAL HA H 6.144 5.687 22.750 1.00 . A A . 106 VAL HA 1 1
4 8456 1 1 106 VAL HB H 4.619 8.223 22.138 1.00 . A A . 106 VAL HB 1 1
4 8457 1 1 106 VAL HG11 H 3.614 6.908 20.625 1.00 . A A . 106 VAL HG11 1 1
4 8458 1 1 106 VAL HG12 H 4.272 5.429 21.329 1.00 . A A . 106 VAL HG12 1 1
4 8459 1 1 106 VAL HG13 H 2.829 6.171 22.022 1.00 . A A . 106 VAL HG13 1 1
4 8460 1 1 106 VAL HG21 H 3.765 8.119 24.186 1.00 . A A . 106 VAL HG21 1 1
4 8461 1 1 106 VAL HG22 H 3.319 6.428 23.961 1.00 . A A . 106 VAL HG22 1 1
4 8462 1 1 106 VAL HG23 H 4.923 6.844 24.565 1.00 . A A . 106 VAL HG23 1 1
4 8463 1 1 106 VAL N N 6.966 7.500 23.301 1.00 . A A . 106 VAL N 1 1
4 8464 1 1 106 VAL O O 6.612 5.778 20.264 1.00 . A A . 106 VAL O 1 1
4 8465 1 1 107 ALA C C 8.783 7.369 18.953 1.00 . A A . 107 ALA C 1 1
4 8466 1 1 107 ALA CA C 7.510 8.171 19.195 1.00 . A A . 107 ALA CA 1 1
4 8467 1 1 107 ALA CB C 7.758 9.650 18.935 1.00 . A A . 107 ALA CB 1 1
4 8468 1 1 107 ALA H H 6.984 8.735 21.166 1.00 . A A . 107 ALA H 1 1
4 8469 1 1 107 ALA HA H 6.747 7.834 18.508 1.00 . A A . 107 ALA HA 1 1
4 8470 1 1 107 ALA HB1 H 6.846 10.111 18.585 1.00 . A A . 107 ALA HB1 1 1
4 8471 1 1 107 ALA HB2 H 8.075 10.128 19.850 1.00 . A A . 107 ALA HB2 1 1
4 8472 1 1 107 ALA HB3 H 8.528 9.759 18.186 1.00 . A A . 107 ALA HB3 1 1
4 8473 1 1 107 ALA N N 7.014 7.973 20.551 1.00 . A A . 107 ALA N 1 1
4 8474 1 1 107 ALA O O 8.898 6.651 17.959 1.00 . A A . 107 ALA O 1 1
4 8475 1 1 108 LYS C C 10.788 5.272 19.824 1.00 . A A . 108 LYS C 1 1
4 8476 1 1 108 LYS CA C 11.005 6.780 19.754 1.00 . A A . 108 LYS CA 1 1
4 8477 1 1 108 LYS CB C 11.963 7.220 20.864 1.00 . A A . 108 LYS CB 1 1
4 8478 1 1 108 LYS CD C 12.977 9.022 19.438 1.00 . A A . 108 LYS CD 1 1
4 8479 1 1 108 LYS CE C 13.514 10.445 19.413 1.00 . A A . 108 LYS CE 1 1
4 8480 1 1 108 LYS CG C 12.356 8.685 20.783 1.00 . A A . 108 LYS CG 1 1
4 8481 1 1 108 LYS H H 9.589 8.081 20.638 1.00 . A A . 108 LYS H 1 1
4 8482 1 1 108 LYS HA H 11.440 7.025 18.797 1.00 . A A . 108 LYS HA 1 1
4 8483 1 1 108 LYS HB2 H 11.491 7.047 21.820 1.00 . A A . 108 LYS HB2 1 1
4 8484 1 1 108 LYS HB3 H 12.863 6.624 20.804 1.00 . A A . 108 LYS HB3 1 1
4 8485 1 1 108 LYS HD2 H 13.790 8.339 19.244 1.00 . A A . 108 LYS HD2 1 1
4 8486 1 1 108 LYS HD3 H 12.225 8.917 18.668 1.00 . A A . 108 LYS HD3 1 1
4 8487 1 1 108 LYS HE2 H 13.922 10.679 20.384 1.00 . A A . 108 LYS HE2 1 1
4 8488 1 1 108 LYS HE3 H 14.295 10.508 18.669 1.00 . A A . 108 LYS HE3 1 1
4 8489 1 1 108 LYS HG2 H 11.475 9.293 20.923 1.00 . A A . 108 LYS HG2 1 1
4 8490 1 1 108 LYS HG3 H 13.072 8.899 21.564 1.00 . A A . 108 LYS HG3 1 1
4 8491 1 1 108 LYS HZ1 H 12.779 12.075 18.333 1.00 . A A . 108 LYS HZ1 1 1
4 8492 1 1 108 LYS HZ2 H 12.212 11.996 19.924 1.00 . A A . 108 LYS HZ2 1 1
4 8493 1 1 108 LYS HZ3 H 11.595 10.942 18.754 1.00 . A A . 108 LYS HZ3 1 1
4 8494 1 1 108 LYS N N 9.739 7.494 19.867 1.00 . A A . 108 LYS N 1 1
4 8495 1 1 108 LYS NZ N 12.450 11.434 19.083 1.00 . A A . 108 LYS NZ 1 1
4 8496 1 1 108 LYS O O 11.538 4.498 19.229 1.00 . A A . 108 LYS O 1 1
4 8497 1 1 109 LEU C C 9.127 2.814 19.347 1.00 . A A . 109 LEU C 1 1
4 8498 1 1 109 LEU CA C 9.439 3.445 20.700 1.00 . A A . 109 LEU CA 1 1
4 8499 1 1 109 LEU CB C 8.250 3.264 21.646 1.00 . A A . 109 LEU CB 1 1
4 8500 1 1 109 LEU CD1 C 8.460 1.207 23.063 1.00 . A A . 109 LEU CD1 1 1
4 8501 1 1 109 LEU CD2 C 6.260 1.785 22.022 1.00 . A A . 109 LEU CD2 1 1
4 8502 1 1 109 LEU CG C 7.773 1.826 21.856 1.00 . A A . 109 LEU CG 1 1
4 8503 1 1 109 LEU H H 9.194 5.525 21.005 1.00 . A A . 109 LEU H 1 1
4 8504 1 1 109 LEU HA H 10.302 2.953 21.123 1.00 . A A . 109 LEU HA 1 1
4 8505 1 1 109 LEU HB2 H 8.529 3.663 22.609 1.00 . A A . 109 LEU HB2 1 1
4 8506 1 1 109 LEU HB3 H 7.422 3.833 21.248 1.00 . A A . 109 LEU HB3 1 1
4 8507 1 1 109 LEU HD11 H 8.835 1.989 23.705 1.00 . A A . 109 LEU HD11 1 1
4 8508 1 1 109 LEU HD12 H 9.281 0.588 22.731 1.00 . A A . 109 LEU HD12 1 1
4 8509 1 1 109 LEU HD13 H 7.751 0.601 23.609 1.00 . A A . 109 LEU HD13 1 1
4 8510 1 1 109 LEU HD21 H 5.796 2.345 21.224 1.00 . A A . 109 LEU HD21 1 1
4 8511 1 1 109 LEU HD22 H 5.991 2.223 22.972 1.00 . A A . 109 LEU HD22 1 1
4 8512 1 1 109 LEU HD23 H 5.922 0.760 21.989 1.00 . A A . 109 LEU HD23 1 1
4 8513 1 1 109 LEU HG H 8.031 1.237 20.987 1.00 . A A . 109 LEU HG 1 1
4 8514 1 1 109 LEU N N 9.756 4.861 20.554 1.00 . A A . 109 LEU N 1 1
4 8515 1 1 109 LEU O O 9.356 1.621 19.138 1.00 . A A . 109 LEU O 1 1
4 8516 1 1 110 LEU C C 9.523 2.848 16.284 1.00 . A A . 110 LEU C 1 1
4 8517 1 1 110 LEU CA C 8.265 3.143 17.094 1.00 . A A . 110 LEU CA 1 1
4 8518 1 1 110 LEU CB C 7.405 4.176 16.365 1.00 . A A . 110 LEU CB 1 1
4 8519 1 1 110 LEU CD1 C 5.634 5.942 16.532 1.00 . A A . 110 LEU CD1 1 1
4 8520 1 1 110 LEU CD2 C 5.051 3.547 16.958 1.00 . A A . 110 LEU CD2 1 1
4 8521 1 1 110 LEU CG C 6.129 4.615 17.084 1.00 . A A . 110 LEU CG 1 1
4 8522 1 1 110 LEU H H 8.446 4.561 18.654 1.00 . A A . 110 LEU H 1 1
4 8523 1 1 110 LEU HA H 7.700 2.229 17.204 1.00 . A A . 110 LEU HA 1 1
4 8524 1 1 110 LEU HB2 H 8.010 5.054 16.202 1.00 . A A . 110 LEU HB2 1 1
4 8525 1 1 110 LEU HB3 H 7.120 3.755 15.411 1.00 . A A . 110 LEU HB3 1 1
4 8526 1 1 110 LEU HD11 H 4.860 6.334 17.174 1.00 . A A . 110 LEU HD11 1 1
4 8527 1 1 110 LEU HD12 H 5.236 5.793 15.539 1.00 . A A . 110 LEU HD12 1 1
4 8528 1 1 110 LEU HD13 H 6.455 6.643 16.488 1.00 . A A . 110 LEU HD13 1 1
4 8529 1 1 110 LEU HD21 H 5.259 2.743 17.647 1.00 . A A . 110 LEU HD21 1 1
4 8530 1 1 110 LEU HD22 H 5.043 3.163 15.948 1.00 . A A . 110 LEU HD22 1 1
4 8531 1 1 110 LEU HD23 H 4.088 3.979 17.187 1.00 . A A . 110 LEU HD23 1 1
4 8532 1 1 110 LEU HG H 6.344 4.751 18.135 1.00 . A A . 110 LEU HG 1 1
4 8533 1 1 110 LEU N N 8.606 3.621 18.430 1.00 . A A . 110 LEU N 1 1
4 8534 1 1 110 LEU O O 9.467 2.180 15.253 1.00 . A A . 110 LEU O 1 1
4 8535 1 1 111 GLY C C 12.206 4.203 15.037 1.00 . A A . 111 GLY C 1 1
4 8536 1 1 111 GLY CA C 11.915 3.130 16.067 1.00 . A A . 111 GLY CA 1 1
4 8537 1 1 111 GLY H H 10.643 3.877 17.586 1.00 . A A . 111 GLY H 1 1
4 8538 1 1 111 GLY HA2 H 12.715 3.115 16.792 1.00 . A A . 111 GLY HA2 1 1
4 8539 1 1 111 GLY HA3 H 11.875 2.172 15.570 1.00 . A A . 111 GLY HA3 1 1
4 8540 1 1 111 GLY N N 10.658 3.351 16.759 1.00 . A A . 111 GLY N 1 1
4 8541 1 1 111 GLY O O 13.009 3.997 14.128 1.00 . A A . 111 GLY O 1 1
4 8542 1 1 112 GLU C C 12.760 7.456 14.795 1.00 . A A . 112 GLU C 1 1
4 8543 1 1 112 GLU CA C 11.742 6.458 14.249 1.00 . A A . 112 GLU CA 1 1
4 8544 1 1 112 GLU CB C 10.412 7.166 13.982 1.00 . A A . 112 GLU CB 1 1
4 8545 1 1 112 GLU CD C 10.246 6.481 11.557 1.00 . A A . 112 GLU CD 1 1
4 8546 1 1 112 GLU CG C 10.247 7.631 12.545 1.00 . A A . 112 GLU CG 1 1
4 8547 1 1 112 GLU H H 10.923 5.454 15.923 1.00 . A A . 112 GLU H 1 1
4 8548 1 1 112 GLU HA H 12.116 6.053 13.321 1.00 . A A . 112 GLU HA 1 1
4 8549 1 1 112 GLU HB2 H 9.604 6.487 14.215 1.00 . A A . 112 GLU HB2 1 1
4 8550 1 1 112 GLU HB3 H 10.342 8.029 14.628 1.00 . A A . 112 GLU HB3 1 1
4 8551 1 1 112 GLU HG2 H 9.311 8.161 12.457 1.00 . A A . 112 GLU HG2 1 1
4 8552 1 1 112 GLU HG3 H 11.061 8.296 12.300 1.00 . A A . 112 GLU HG3 1 1
4 8553 1 1 112 GLU N N 11.550 5.351 15.178 1.00 . A A . 112 GLU N 1 1
4 8554 1 1 112 GLU O O 12.705 7.839 15.962 1.00 . A A . 112 GLU O 1 1
4 8555 1 1 112 GLU OE1 O 9.907 5.350 11.963 1.00 . A A . 112 GLU OE1 1 1
4 8556 1 1 112 GLU OE2 O 10.585 6.711 10.377 1.00 . A A . 112 GLU OE2 1 1
4 8557 1 1 113 ASN C C 14.629 10.101 13.509 1.00 . A A . 113 ASN C 1 1
4 8558 1 1 113 ASN CA C 14.722 8.822 14.336 1.00 . A A . 113 ASN CA 1 1
4 8559 1 1 113 ASN CB C 16.109 8.197 14.176 1.00 . A A . 113 ASN CB 1 1
4 8560 1 1 113 ASN CG C 17.144 8.851 15.071 1.00 . A A . 113 ASN CG 1 1
4 8561 1 1 113 ASN H H 13.682 7.529 13.022 1.00 . A A . 113 ASN H 1 1
4 8562 1 1 113 ASN HA H 14.565 9.068 15.376 1.00 . A A . 113 ASN HA 1 1
4 8563 1 1 113 ASN HB2 H 16.056 7.148 14.428 1.00 . A A . 113 ASN HB2 1 1
4 8564 1 1 113 ASN HB3 H 16.429 8.302 13.151 1.00 . A A . 113 ASN HB3 1 1
4 8565 1 1 113 ASN HD21 H 18.307 7.243 14.943 1.00 . A A . 113 ASN HD21 1 1
4 8566 1 1 113 ASN HD22 H 18.918 8.537 15.911 1.00 . A A . 113 ASN HD22 1 1
4 8567 1 1 113 ASN N N 13.690 7.871 13.940 1.00 . A A . 113 ASN N 1 1
4 8568 1 1 113 ASN ND2 N 18.233 8.139 15.335 1.00 . A A . 113 ASN ND2 1 1
4 8569 1 1 113 ASN O O 15.486 10.393 12.675 1.00 . A A . 113 ASN O 1 1
4 8570 1 1 113 ASN OD1 O 16.967 9.984 15.519 1.00 . A A . 113 ASN OD1 1 1
4 8571 1 1 114 PRO C C 14.337 13.222 13.426 1.00 . A A . 114 PRO C 1 1
4 8572 1 1 114 PRO CA C 13.335 12.142 13.032 1.00 . A A . 114 PRO CA 1 1
4 8573 1 1 114 PRO CB C 11.922 12.541 13.464 1.00 . A A . 114 PRO CB 1 1
4 8574 1 1 114 PRO CD C 12.504 10.595 14.724 1.00 . A A . 114 PRO CD 1 1
4 8575 1 1 114 PRO CG C 11.730 11.883 14.787 1.00 . A A . 114 PRO CG 1 1
4 8576 1 1 114 PRO HA H 13.360 12.003 11.961 1.00 . A A . 114 PRO HA 1 1
4 8577 1 1 114 PRO HB2 H 11.857 13.618 13.545 1.00 . A A . 114 PRO HB2 1 1
4 8578 1 1 114 PRO HB3 H 11.206 12.186 12.739 1.00 . A A . 114 PRO HB3 1 1
4 8579 1 1 114 PRO HD2 H 12.924 10.360 15.691 1.00 . A A . 114 PRO HD2 1 1
4 8580 1 1 114 PRO HD3 H 11.870 9.791 14.381 1.00 . A A . 114 PRO HD3 1 1
4 8581 1 1 114 PRO HG2 H 12.117 12.515 15.571 1.00 . A A . 114 PRO HG2 1 1
4 8582 1 1 114 PRO HG3 H 10.681 11.682 14.948 1.00 . A A . 114 PRO HG3 1 1
4 8583 1 1 114 PRO N N 13.565 10.882 13.744 1.00 . A A . 114 PRO N 1 1
4 8584 1 1 114 PRO O O 15.141 13.033 14.338 1.00 . A A . 114 PRO O 1 1
4 8585 1 1 115 GLY C C 14.815 16.192 14.291 1.00 . A A . 115 GLY C 1 1
4 8586 1 1 115 GLY CA C 15.192 15.448 13.025 1.00 . A A . 115 GLY CA 1 1
4 8587 1 1 115 GLY H H 13.621 14.449 12.015 1.00 . A A . 115 GLY H 1 1
4 8588 1 1 115 GLY HA2 H 16.190 15.052 13.137 1.00 . A A . 115 GLY HA2 1 1
4 8589 1 1 115 GLY HA3 H 15.181 16.142 12.197 1.00 . A A . 115 GLY HA3 1 1
4 8590 1 1 115 GLY N N 14.283 14.355 12.732 1.00 . A A . 115 GLY N 1 1
4 8591 1 1 115 GLY O O 13.635 16.425 14.554 1.00 . A A . 115 GLY O 1 1
4 8592 1 1 116 ASP C C 14.733 18.528 16.081 1.00 . A A . 116 ASP C 1 1
4 8593 1 1 116 ASP CA C 15.586 17.287 16.323 1.00 . A A . 116 ASP CA 1 1
4 8594 1 1 116 ASP CB C 16.917 17.685 16.962 1.00 . A A . 116 ASP CB 1 1
4 8595 1 1 116 ASP CG C 17.799 16.487 17.256 1.00 . A A . 116 ASP CG 1 1
4 8596 1 1 116 ASP H H 16.738 16.351 14.813 1.00 . A A . 116 ASP H 1 1
4 8597 1 1 116 ASP HA H 15.057 16.628 16.994 1.00 . A A . 116 ASP HA 1 1
4 8598 1 1 116 ASP HB2 H 17.449 18.344 16.291 1.00 . A A . 116 ASP HB2 1 1
4 8599 1 1 116 ASP HB3 H 16.722 18.203 17.890 1.00 . A A . 116 ASP HB3 1 1
4 8600 1 1 116 ASP N N 15.818 16.565 15.077 1.00 . A A . 116 ASP N 1 1
4 8601 1 1 116 ASP O O 13.911 18.902 16.918 1.00 . A A . 116 ASP O 1 1
4 8602 1 1 116 ASP OD1 O 17.330 15.345 17.070 1.00 . A A . 116 ASP OD1 1 1
4 8603 1 1 116 ASP OD2 O 18.958 16.692 17.672 1.00 . A A . 116 ASP OD2 1 1
4 8604 1 1 117 ASP C C 12.684 20.081 14.565 1.00 . A A . 117 ASP C 1 1
4 8605 1 1 117 ASP CA C 14.184 20.363 14.579 1.00 . A A . 117 ASP CA 1 1
4 8606 1 1 117 ASP CB C 14.629 20.886 13.213 1.00 . A A . 117 ASP CB 1 1
4 8607 1 1 117 ASP CG C 16.120 21.157 13.155 1.00 . A A . 117 ASP CG 1 1
4 8608 1 1 117 ASP H H 15.604 18.817 14.305 1.00 . A A . 117 ASP H 1 1
4 8609 1 1 117 ASP HA H 14.389 21.114 15.326 1.00 . A A . 117 ASP HA 1 1
4 8610 1 1 117 ASP HB2 H 14.386 20.154 12.457 1.00 . A A . 117 ASP HB2 1 1
4 8611 1 1 117 ASP HB3 H 14.106 21.806 12.998 1.00 . A A . 117 ASP HB3 1 1
4 8612 1 1 117 ASP N N 14.934 19.163 14.931 1.00 . A A . 117 ASP N 1 1
4 8613 1 1 117 ASP O O 11.880 20.925 14.961 1.00 . A A . 117 ASP O 1 1
4 8614 1 1 117 ASP OD1 O 16.753 21.225 14.229 1.00 . A A . 117 ASP OD1 1 1
4 8615 1 1 117 ASP OD2 O 16.653 21.300 12.035 1.00 . A A . 117 ASP OD2 1 1
4 8616 1 1 118 VAL C C 10.336 18.283 15.435 1.00 . A A . 118 VAL C 1 1
4 8617 1 1 118 VAL CA C 10.913 18.496 14.040 1.00 . A A . 118 VAL CA 1 1
4 8618 1 1 118 VAL CB C 10.730 17.207 13.218 1.00 . A A . 118 VAL CB 1 1
4 8619 1 1 118 VAL CG1 C 9.257 16.841 13.120 1.00 . A A . 118 VAL CG1 1 1
4 8620 1 1 118 VAL CG2 C 11.341 17.366 11.834 1.00 . A A . 118 VAL CG2 1 1
4 8621 1 1 118 VAL H H 13.003 18.260 13.804 1.00 . A A . 118 VAL H 1 1
4 8622 1 1 118 VAL HA H 10.366 19.290 13.552 1.00 . A A . 118 VAL HA 1 1
4 8623 1 1 118 VAL HB H 11.244 16.404 13.725 1.00 . A A . 118 VAL HB 1 1
4 8624 1 1 118 VAL HG11 H 8.935 16.393 14.049 1.00 . A A . 118 VAL HG11 1 1
4 8625 1 1 118 VAL HG12 H 8.676 17.731 12.927 1.00 . A A . 118 VAL HG12 1 1
4 8626 1 1 118 VAL HG13 H 9.114 16.136 12.314 1.00 . A A . 118 VAL HG13 1 1
4 8627 1 1 118 VAL HG21 H 11.636 18.395 11.688 1.00 . A A . 118 VAL HG21 1 1
4 8628 1 1 118 VAL HG22 H 12.208 16.728 11.747 1.00 . A A . 118 VAL HG22 1 1
4 8629 1 1 118 VAL HG23 H 10.614 17.090 11.085 1.00 . A A . 118 VAL HG23 1 1
4 8630 1 1 118 VAL N N 12.315 18.890 14.105 1.00 . A A . 118 VAL N 1 1
4 8631 1 1 118 VAL O O 9.146 18.500 15.666 1.00 . A A . 118 VAL O 1 1
4 8632 1 1 119 LEU C C 10.478 18.928 18.458 1.00 . A A . 119 LEU C 1 1
4 8633 1 1 119 LEU CA C 10.762 17.615 17.736 1.00 . A A . 119 LEU CA 1 1
4 8634 1 1 119 LEU CB C 11.835 16.828 18.491 1.00 . A A . 119 LEU CB 1 1
4 8635 1 1 119 LEU CD1 C 10.390 16.394 20.493 1.00 . A A . 119 LEU CD1 1 1
4 8636 1 1 119 LEU CD2 C 10.627 14.643 18.722 1.00 . A A . 119 LEU CD2 1 1
4 8637 1 1 119 LEU CG C 11.326 15.769 19.470 1.00 . A A . 119 LEU CG 1 1
4 8638 1 1 119 LEU H H 12.123 17.703 16.118 1.00 . A A . 119 LEU H 1 1
4 8639 1 1 119 LEU HA H 9.854 17.032 17.704 1.00 . A A . 119 LEU HA 1 1
4 8640 1 1 119 LEU HB2 H 12.456 16.331 17.761 1.00 . A A . 119 LEU HB2 1 1
4 8641 1 1 119 LEU HB3 H 12.433 17.535 19.048 1.00 . A A . 119 LEU HB3 1 1
4 8642 1 1 119 LEU HD11 H 10.557 17.459 20.529 1.00 . A A . 119 LEU HD11 1 1
4 8643 1 1 119 LEU HD12 H 10.583 15.965 21.465 1.00 . A A . 119 LEU HD12 1 1
4 8644 1 1 119 LEU HD13 H 9.366 16.198 20.210 1.00 . A A . 119 LEU HD13 1 1
4 8645 1 1 119 LEU HD21 H 9.579 14.882 18.611 1.00 . A A . 119 LEU HD21 1 1
4 8646 1 1 119 LEU HD22 H 10.729 13.723 19.279 1.00 . A A . 119 LEU HD22 1 1
4 8647 1 1 119 LEU HD23 H 11.075 14.526 17.746 1.00 . A A . 119 LEU HD23 1 1
4 8648 1 1 119 LEU HG H 12.167 15.346 20.002 1.00 . A A . 119 LEU HG 1 1
4 8649 1 1 119 LEU N N 11.187 17.858 16.362 1.00 . A A . 119 LEU N 1 1
4 8650 1 1 119 LEU O O 9.380 19.138 18.975 1.00 . A A . 119 LEU O 1 1
4 8651 1 1 120 GLN C C 10.213 21.920 18.498 1.00 . A A . 120 GLN C 1 1
4 8652 1 1 120 GLN CA C 11.327 21.103 19.144 1.00 . A A . 120 GLN CA 1 1
4 8653 1 1 120 GLN CB C 12.644 21.879 19.085 1.00 . A A . 120 GLN CB 1 1
4 8654 1 1 120 GLN CD C 13.608 20.157 20.663 1.00 . A A . 120 GLN CD 1 1
4 8655 1 1 120 GLN CG C 13.859 21.045 19.461 1.00 . A A . 120 GLN CG 1 1
4 8656 1 1 120 GLN H H 12.323 19.584 18.057 1.00 . A A . 120 GLN H 1 1
4 8657 1 1 120 GLN HA H 11.072 20.923 20.177 1.00 . A A . 120 GLN HA 1 1
4 8658 1 1 120 GLN HB2 H 12.785 22.250 18.081 1.00 . A A . 120 GLN HB2 1 1
4 8659 1 1 120 GLN HB3 H 12.585 22.716 19.765 1.00 . A A . 120 GLN HB3 1 1
4 8660 1 1 120 GLN HE21 H 14.381 18.597 19.703 1.00 . A A . 120 GLN HE21 1 1
4 8661 1 1 120 GLN HE22 H 13.824 18.290 21.309 1.00 . A A . 120 GLN HE22 1 1
4 8662 1 1 120 GLN HG2 H 14.124 20.421 18.621 1.00 . A A . 120 GLN HG2 1 1
4 8663 1 1 120 GLN HG3 H 14.679 21.710 19.687 1.00 . A A . 120 GLN HG3 1 1
4 8664 1 1 120 GLN N N 11.472 19.810 18.487 1.00 . A A . 120 GLN N 1 1
4 8665 1 1 120 GLN NE2 N 13.973 18.886 20.547 1.00 . A A . 120 GLN NE2 1 1
4 8666 1 1 120 GLN O O 9.394 22.525 19.189 1.00 . A A . 120 GLN O 1 1
4 8667 1 1 120 GLN OE1 O 13.091 20.608 21.686 1.00 . A A . 120 GLN OE1 1 1
4 8668 1 1 121 GLU C C 7.780 22.131 16.722 1.00 . A A . 121 GLU C 1 1
4 8669 1 1 121 GLU CA C 9.175 22.676 16.431 1.00 . A A . 121 GLU CA 1 1
4 8670 1 1 121 GLU CB C 9.457 22.611 14.928 1.00 . A A . 121 GLU CB 1 1
4 8671 1 1 121 GLU CD C 10.157 24.892 14.098 1.00 . A A . 121 GLU CD 1 1
4 8672 1 1 121 GLU CG C 10.609 23.497 14.486 1.00 . A A . 121 GLU CG 1 1
4 8673 1 1 121 GLU H H 10.869 21.430 16.673 1.00 . A A . 121 GLU H 1 1
4 8674 1 1 121 GLU HA H 9.220 23.706 16.752 1.00 . A A . 121 GLU HA 1 1
4 8675 1 1 121 GLU HB2 H 9.690 21.591 14.661 1.00 . A A . 121 GLU HB2 1 1
4 8676 1 1 121 GLU HB3 H 8.569 22.919 14.395 1.00 . A A . 121 GLU HB3 1 1
4 8677 1 1 121 GLU HG2 H 11.316 23.578 15.297 1.00 . A A . 121 GLU HG2 1 1
4 8678 1 1 121 GLU HG3 H 11.091 23.041 13.634 1.00 . A A . 121 GLU HG3 1 1
4 8679 1 1 121 GLU N N 10.189 21.932 17.169 1.00 . A A . 121 GLU N 1 1
4 8680 1 1 121 GLU O O 6.844 22.891 16.965 1.00 . A A . 121 GLU O 1 1
4 8681 1 1 121 GLU OE1 O 10.713 25.868 14.644 1.00 . A A . 121 GLU OE1 1 1
4 8682 1 1 121 GLU OE2 O 9.249 25.007 13.249 1.00 . A A . 121 GLU OE2 1 1
4 8683 1 1 122 MET C C 5.824 20.568 18.321 1.00 . A A . 122 MET C 1 1
4 8684 1 1 122 MET CA C 6.370 20.161 16.956 1.00 . A A . 122 MET CA 1 1
4 8685 1 1 122 MET CB C 6.520 18.640 16.887 1.00 . A A . 122 MET CB 1 1
4 8686 1 1 122 MET CE C 6.437 15.556 16.375 1.00 . A A . 122 MET CE 1 1
4 8687 1 1 122 MET CG C 5.275 17.886 17.324 1.00 . A A . 122 MET CG 1 1
4 8688 1 1 122 MET H H 8.434 20.254 16.494 1.00 . A A . 122 MET H 1 1
4 8689 1 1 122 MET HA H 5.676 20.480 16.194 1.00 . A A . 122 MET HA 1 1
4 8690 1 1 122 MET HB2 H 6.747 18.358 15.869 1.00 . A A . 122 MET HB2 1 1
4 8691 1 1 122 MET HB3 H 7.338 18.341 17.525 1.00 . A A . 122 MET HB3 1 1
4 8692 1 1 122 MET HE1 H 6.690 15.406 17.414 1.00 . A A . 122 MET HE1 1 1
4 8693 1 1 122 MET HE2 H 6.317 14.598 15.891 1.00 . A A . 122 MET HE2 1 1
4 8694 1 1 122 MET HE3 H 7.228 16.109 15.888 1.00 . A A . 122 MET HE3 1 1
4 8695 1 1 122 MET HG2 H 5.423 17.527 18.332 1.00 . A A . 122 MET HG2 1 1
4 8696 1 1 122 MET HG3 H 4.435 18.564 17.305 1.00 . A A . 122 MET HG3 1 1
4 8697 1 1 122 MET N N 7.651 20.808 16.694 1.00 . A A . 122 MET N 1 1
4 8698 1 1 122 MET O O 4.695 21.047 18.430 1.00 . A A . 122 MET O 1 1
4 8699 1 1 122 MET SD S 4.906 16.478 16.260 1.00 . A A . 122 MET SD 1 1
4 8700 1 1 123 ILE C C 5.886 22.204 20.824 1.00 . A A . 123 ILE C 1 1
4 8701 1 1 123 ILE CA C 6.228 20.722 20.715 1.00 . A A . 123 ILE CA 1 1
4 8702 1 1 123 ILE CB C 7.333 20.385 21.734 1.00 . A A . 123 ILE CB 1 1
4 8703 1 1 123 ILE CD1 C 6.509 18.007 22.113 1.00 . A A . 123 ILE CD1 1 1
4 8704 1 1 123 ILE CG1 C 7.661 18.892 21.690 1.00 . A A . 123 ILE CG1 1 1
4 8705 1 1 123 ILE CG2 C 6.905 20.798 23.135 1.00 . A A . 123 ILE CG2 1 1
4 8706 1 1 123 ILE H H 7.520 19.988 19.207 1.00 . A A . 123 ILE H 1 1
4 8707 1 1 123 ILE HA H 5.351 20.141 20.961 1.00 . A A . 123 ILE HA 1 1
4 8708 1 1 123 ILE HB H 8.216 20.949 21.474 1.00 . A A . 123 ILE HB 1 1
4 8709 1 1 123 ILE HD11 H 6.305 17.284 21.337 1.00 . A A . 123 ILE HD11 1 1
4 8710 1 1 123 ILE HD12 H 6.767 17.493 23.027 1.00 . A A . 123 ILE HD12 1 1
4 8711 1 1 123 ILE HD13 H 5.631 18.615 22.278 1.00 . A A . 123 ILE HD13 1 1
4 8712 1 1 123 ILE HG12 H 7.934 18.619 20.682 1.00 . A A . 123 ILE HG12 1 1
4 8713 1 1 123 ILE HG13 H 8.493 18.694 22.350 1.00 . A A . 123 ILE HG13 1 1
4 8714 1 1 123 ILE HG21 H 7.428 21.698 23.421 1.00 . A A . 123 ILE HG21 1 1
4 8715 1 1 123 ILE HG22 H 5.841 20.982 23.146 1.00 . A A . 123 ILE HG22 1 1
4 8716 1 1 123 ILE HG23 H 7.140 20.007 23.831 1.00 . A A . 123 ILE HG23 1 1
4 8717 1 1 123 ILE N N 6.632 20.374 19.358 1.00 . A A . 123 ILE N 1 1
4 8718 1 1 123 ILE O O 4.948 22.584 21.523 1.00 . A A . 123 ILE O 1 1
4 8719 1 1 124 ALA C C 5.043 24.821 19.604 1.00 . A A . 124 ALA C 1 1
4 8720 1 1 124 ALA CA C 6.428 24.475 20.141 1.00 . A A . 124 ALA CA 1 1
4 8721 1 1 124 ALA CB C 7.502 25.185 19.330 1.00 . A A . 124 ALA CB 1 1
4 8722 1 1 124 ALA H H 7.385 22.671 19.587 1.00 . A A . 124 ALA H 1 1
4 8723 1 1 124 ALA HA H 6.501 24.814 21.164 1.00 . A A . 124 ALA HA 1 1
4 8724 1 1 124 ALA HB1 H 8.136 25.754 19.995 1.00 . A A . 124 ALA HB1 1 1
4 8725 1 1 124 ALA HB2 H 8.096 24.455 18.802 1.00 . A A . 124 ALA HB2 1 1
4 8726 1 1 124 ALA HB3 H 7.035 25.852 18.620 1.00 . A A . 124 ALA HB3 1 1
4 8727 1 1 124 ALA N N 6.652 23.035 20.126 1.00 . A A . 124 ALA N 1 1
4 8728 1 1 124 ALA O O 4.327 25.634 20.187 1.00 . A A . 124 ALA O 1 1
4 8729 1 1 125 GLU C C 2.243 23.969 18.786 1.00 . A A . 125 GLU C 1 1
4 8730 1 1 125 GLU CA C 3.373 24.441 17.875 1.00 . A A . 125 GLU CA 1 1
4 8731 1 1 125 GLU CB C 3.283 23.730 16.523 1.00 . A A . 125 GLU CB 1 1
4 8732 1 1 125 GLU CD C 2.751 25.492 14.791 1.00 . A A . 125 GLU CD 1 1
4 8733 1 1 125 GLU CG C 3.804 24.562 15.363 1.00 . A A . 125 GLU CG 1 1
4 8734 1 1 125 GLU H H 5.287 23.559 18.072 1.00 . A A . 125 GLU H 1 1
4 8735 1 1 125 GLU HA H 3.274 25.504 17.720 1.00 . A A . 125 GLU HA 1 1
4 8736 1 1 125 GLU HB2 H 3.856 22.816 16.570 1.00 . A A . 125 GLU HB2 1 1
4 8737 1 1 125 GLU HB3 H 2.249 23.486 16.327 1.00 . A A . 125 GLU HB3 1 1
4 8738 1 1 125 GLU HG2 H 4.637 25.155 15.708 1.00 . A A . 125 GLU HG2 1 1
4 8739 1 1 125 GLU HG3 H 4.138 23.896 14.580 1.00 . A A . 125 GLU HG3 1 1
4 8740 1 1 125 GLU N N 4.672 24.197 18.490 1.00 . A A . 125 GLU N 1 1
4 8741 1 1 125 GLU O O 1.288 24.703 19.038 1.00 . A A . 125 GLU O 1 1
4 8742 1 1 125 GLU OE1 O 2.312 25.257 13.646 1.00 . A A . 125 GLU OE1 1 1
4 8743 1 1 125 GLU OE2 O 2.367 26.453 15.489 1.00 . A A . 125 GLU OE2 1 1
4 8744 1 1 126 ALA C C 1.245 22.963 21.456 1.00 . A A . 126 ALA C 1 1
4 8745 1 1 126 ALA CA C 1.349 22.169 20.158 1.00 . A A . 126 ALA CA 1 1
4 8746 1 1 126 ALA CB C 1.668 20.711 20.453 1.00 . A A . 126 ALA CB 1 1
4 8747 1 1 126 ALA H H 3.144 22.202 19.037 1.00 . A A . 126 ALA H 1 1
4 8748 1 1 126 ALA HA H 0.398 22.208 19.647 1.00 . A A . 126 ALA HA 1 1
4 8749 1 1 126 ALA HB1 H 2.302 20.652 21.326 1.00 . A A . 126 ALA HB1 1 1
4 8750 1 1 126 ALA HB2 H 0.750 20.172 20.636 1.00 . A A . 126 ALA HB2 1 1
4 8751 1 1 126 ALA HB3 H 2.179 20.277 19.607 1.00 . A A . 126 ALA HB3 1 1
4 8752 1 1 126 ALA N N 2.359 22.739 19.275 1.00 . A A . 126 ALA N 1 1
4 8753 1 1 126 ALA O O 0.185 23.012 22.082 1.00 . A A . 126 ALA O 1 1
4 8754 1 1 127 ASP C C 1.447 25.575 22.976 1.00 . A A . 127 ASP C 1 1
4 8755 1 1 127 ASP CA C 2.382 24.374 23.080 1.00 . A A . 127 ASP CA 1 1
4 8756 1 1 127 ASP CB C 3.808 24.847 23.370 1.00 . A A . 127 ASP CB 1 1
4 8757 1 1 127 ASP CG C 3.908 25.626 24.666 1.00 . A A . 127 ASP CG 1 1
4 8758 1 1 127 ASP H H 3.163 23.506 21.315 1.00 . A A . 127 ASP H 1 1
4 8759 1 1 127 ASP HA H 2.050 23.745 23.892 1.00 . A A . 127 ASP HA 1 1
4 8760 1 1 127 ASP HB2 H 4.459 23.987 23.438 1.00 . A A . 127 ASP HB2 1 1
4 8761 1 1 127 ASP HB3 H 4.141 25.482 22.562 1.00 . A A . 127 ASP HB3 1 1
4 8762 1 1 127 ASP N N 2.350 23.582 21.856 1.00 . A A . 127 ASP N 1 1
4 8763 1 1 127 ASP O O 0.932 26.061 23.982 1.00 . A A . 127 ASP O 1 1
4 8764 1 1 127 ASP OD1 O 3.881 26.874 24.613 1.00 . A A . 127 ASP OD1 1 1
4 8765 1 1 127 ASP OD2 O 4.011 24.988 25.735 1.00 . A A . 127 ASP OD2 1 1
4 8766 1 1 128 GLU C C -1.081 26.864 21.896 1.00 . A A . 128 GLU C 1 1
4 8767 1 1 128 GLU CA C 0.361 27.192 21.517 1.00 . A A . 128 GLU CA 1 1
4 8768 1 1 128 GLU CB C 0.430 27.622 20.050 1.00 . A A . 128 GLU CB 1 1
4 8769 1 1 128 GLU CD C 1.590 29.662 19.116 1.00 . A A . 128 GLU CD 1 1
4 8770 1 1 128 GLU CG C 0.378 29.127 19.854 1.00 . A A . 128 GLU CG 1 1
4 8771 1 1 128 GLU H H 1.672 25.616 20.989 1.00 . A A . 128 GLU H 1 1
4 8772 1 1 128 GLU HA H 0.707 28.005 22.137 1.00 . A A . 128 GLU HA 1 1
4 8773 1 1 128 GLU HB2 H 1.351 27.255 19.623 1.00 . A A . 128 GLU HB2 1 1
4 8774 1 1 128 GLU HB3 H -0.402 27.182 19.520 1.00 . A A . 128 GLU HB3 1 1
4 8775 1 1 128 GLU HG2 H -0.507 29.373 19.286 1.00 . A A . 128 GLU HG2 1 1
4 8776 1 1 128 GLU HG3 H 0.326 29.602 20.822 1.00 . A A . 128 GLU HG3 1 1
4 8777 1 1 128 GLU N N 1.233 26.047 21.752 1.00 . A A . 128 GLU N 1 1
4 8778 1 1 128 GLU O O -1.860 27.753 22.241 1.00 . A A . 128 GLU O 1 1
4 8779 1 1 128 GLU OE1 O 2.696 29.636 19.696 1.00 . A A . 128 GLU OE1 1 1
4 8780 1 1 128 GLU OE2 O 1.433 30.105 17.959 1.00 . A A . 128 GLU OE2 1 1
4 8781 1 1 129 ASP C C -3.086 25.406 23.631 1.00 . A A . 129 ASP C 1 1
4 8782 1 1 129 ASP CA C -2.775 25.138 22.162 1.00 . A A . 129 ASP CA 1 1
4 8783 1 1 129 ASP CB C -2.932 23.647 21.859 1.00 . A A . 129 ASP CB 1 1
4 8784 1 1 129 ASP CG C -4.281 23.107 22.290 1.00 . A A . 129 ASP CG 1 1
4 8785 1 1 129 ASP H H -0.761 24.923 21.544 1.00 . A A . 129 ASP H 1 1
4 8786 1 1 129 ASP HA H -3.470 25.695 21.552 1.00 . A A . 129 ASP HA 1 1
4 8787 1 1 129 ASP HB2 H -2.825 23.489 20.795 1.00 . A A . 129 ASP HB2 1 1
4 8788 1 1 129 ASP HB3 H -2.161 23.097 22.379 1.00 . A A . 129 ASP HB3 1 1
4 8789 1 1 129 ASP N N -1.428 25.584 21.827 1.00 . A A . 129 ASP N 1 1
4 8790 1 1 129 ASP O O -4.221 25.717 23.989 1.00 . A A . 129 ASP O 1 1
4 8791 1 1 129 ASP OD1 O -4.350 22.465 23.359 1.00 . A A . 129 ASP OD1 1 1
4 8792 1 1 129 ASP OD2 O -5.269 23.328 21.559 1.00 . A A . 129 ASP OD2 1 1
4 8793 1 1 130 GLY C C -1.034 26.133 26.551 1.00 . A A . 130 GLY C 1 1
4 8794 1 1 130 GLY CA C -2.255 25.513 25.899 1.00 . A A . 130 GLY CA 1 1
4 8795 1 1 130 GLY H H -1.185 25.031 24.137 1.00 . A A . 130 GLY H 1 1
4 8796 1 1 130 GLY HA2 H -3.098 26.174 26.038 1.00 . A A . 130 GLY HA2 1 1
4 8797 1 1 130 GLY HA3 H -2.466 24.570 26.381 1.00 . A A . 130 GLY HA3 1 1
4 8798 1 1 130 GLY N N -2.069 25.282 24.479 1.00 . A A . 130 GLY N 1 1
4 8799 1 1 130 GLY O O -0.418 27.041 25.993 1.00 . A A . 130 GLY O 1 1
4 8800 1 1 131 ASP C C 1.382 25.014 28.907 1.00 . A A . 131 ASP C 1 1
4 8801 1 1 131 ASP CA C 0.470 26.154 28.464 1.00 . A A . 131 ASP CA 1 1
4 8802 1 1 131 ASP CB C 0.016 26.962 29.680 1.00 . A A . 131 ASP CB 1 1
4 8803 1 1 131 ASP CG C -0.205 28.426 29.353 1.00 . A A . 131 ASP CG 1 1
4 8804 1 1 131 ASP H H -1.216 24.918 28.128 1.00 . A A . 131 ASP H 1 1
4 8805 1 1 131 ASP HA H 1.022 26.801 27.799 1.00 . A A . 131 ASP HA 1 1
4 8806 1 1 131 ASP HB2 H -0.912 26.551 30.051 1.00 . A A . 131 ASP HB2 1 1
4 8807 1 1 131 ASP HB3 H 0.769 26.893 30.451 1.00 . A A . 131 ASP HB3 1 1
4 8808 1 1 131 ASP N N -0.685 25.642 27.735 1.00 . A A . 131 ASP N 1 1
4 8809 1 1 131 ASP O O 1.228 24.471 30.000 1.00 . A A . 131 ASP O 1 1
4 8810 1 1 131 ASP OD1 O -1.197 28.736 28.659 1.00 . A A . 131 ASP OD1 1 1
4 8811 1 1 131 ASP OD2 O 0.613 29.261 29.791 1.00 . A A . 131 ASP OD2 1 1
4 8812 1 1 132 GLY C C 2.642 22.209 28.153 1.00 . A A . 132 GLY C 1 1
4 8813 1 1 132 GLY CA C 3.253 23.579 28.368 1.00 . A A . 132 GLY CA 1 1
4 8814 1 1 132 GLY H H 2.407 25.122 27.190 1.00 . A A . 132 GLY H 1 1
4 8815 1 1 132 GLY HA2 H 4.129 23.673 27.745 1.00 . A A . 132 GLY HA2 1 1
4 8816 1 1 132 GLY HA3 H 3.548 23.671 29.404 1.00 . A A . 132 GLY HA3 1 1
4 8817 1 1 132 GLY N N 2.331 24.654 28.048 1.00 . A A . 132 GLY N 1 1
4 8818 1 1 132 GLY O O 3.104 21.221 28.723 1.00 . A A . 132 GLY O 1 1
4 8819 1 1 133 GLU C C 0.881 20.624 25.542 1.00 . A A . 133 GLU C 1 1
4 8820 1 1 133 GLU CA C 0.924 20.889 27.044 1.00 . A A . 133 GLU CA 1 1
4 8821 1 1 133 GLU CB C -0.497 20.907 27.612 1.00 . A A . 133 GLU CB 1 1
4 8822 1 1 133 GLU CD C -1.745 21.350 29.763 1.00 . A A . 133 GLU CD 1 1
4 8823 1 1 133 GLU CG C -0.557 20.669 29.111 1.00 . A A . 133 GLU CG 1 1
4 8824 1 1 133 GLU H H 1.278 22.972 26.906 1.00 . A A . 133 GLU H 1 1
4 8825 1 1 133 GLU HA H 1.482 20.098 27.522 1.00 . A A . 133 GLU HA 1 1
4 8826 1 1 133 GLU HB2 H -0.944 21.867 27.402 1.00 . A A . 133 GLU HB2 1 1
4 8827 1 1 133 GLU HB3 H -1.076 20.137 27.123 1.00 . A A . 133 GLU HB3 1 1
4 8828 1 1 133 GLU HG2 H -0.627 19.607 29.292 1.00 . A A . 133 GLU HG2 1 1
4 8829 1 1 133 GLU HG3 H 0.349 21.050 29.560 1.00 . A A . 133 GLU HG3 1 1
4 8830 1 1 133 GLU N N 1.600 22.149 27.330 1.00 . A A . 133 GLU N 1 1
4 8831 1 1 133 GLU O O 0.876 21.554 24.736 1.00 . A A . 133 GLU O 1 1
4 8832 1 1 133 GLU OE1 O -1.698 21.575 30.990 1.00 . A A . 133 GLU OE1 1 1
4 8833 1 1 133 GLU OE2 O -2.720 21.657 29.046 1.00 . A A . 133 GLU OE2 1 1
4 8834 1 1 134 VAL C C -0.547 18.355 23.407 1.00 . A A . 134 VAL C 1 1
4 8835 1 1 134 VAL CA C 0.806 18.957 23.769 1.00 . A A . 134 VAL CA 1 1
4 8836 1 1 134 VAL CB C 1.914 17.941 23.434 1.00 . A A . 134 VAL CB 1 1
4 8837 1 1 134 VAL CG1 C 1.856 17.553 21.965 1.00 . A A . 134 VAL CG1 1 1
4 8838 1 1 134 VAL CG2 C 3.281 18.506 23.791 1.00 . A A . 134 VAL CG2 1 1
4 8839 1 1 134 VAL H H 0.855 18.650 25.863 1.00 . A A . 134 VAL H 1 1
4 8840 1 1 134 VAL HA H 0.967 19.843 23.172 1.00 . A A . 134 VAL HA 1 1
4 8841 1 1 134 VAL HB H 1.750 17.052 24.025 1.00 . A A . 134 VAL HB 1 1
4 8842 1 1 134 VAL HG11 H 1.193 18.226 21.441 1.00 . A A . 134 VAL HG11 1 1
4 8843 1 1 134 VAL HG12 H 2.846 17.614 21.536 1.00 . A A . 134 VAL HG12 1 1
4 8844 1 1 134 VAL HG13 H 1.486 16.542 21.874 1.00 . A A . 134 VAL HG13 1 1
4 8845 1 1 134 VAL HG21 H 4.051 17.867 23.385 1.00 . A A . 134 VAL HG21 1 1
4 8846 1 1 134 VAL HG22 H 3.380 19.499 23.376 1.00 . A A . 134 VAL HG22 1 1
4 8847 1 1 134 VAL HG23 H 3.381 18.554 24.865 1.00 . A A . 134 VAL HG23 1 1
4 8848 1 1 134 VAL N N 0.850 19.347 25.174 1.00 . A A . 134 VAL N 1 1
4 8849 1 1 134 VAL O O -0.910 17.283 23.890 1.00 . A A . 134 VAL O 1 1
4 8850 1 1 135 SER C C -2.583 18.156 20.667 1.00 . A A . 135 SER C 1 1
4 8851 1 1 135 SER CA C -2.605 18.590 22.130 1.00 . A A . 135 SER CA 1 1
4 8852 1 1 135 SER CB C -3.647 19.692 22.330 1.00 . A A . 135 SER CB 1 1
4 8853 1 1 135 SER H H -0.946 19.902 22.205 1.00 . A A . 135 SER H 1 1
4 8854 1 1 135 SER HA H -2.871 17.740 22.741 1.00 . A A . 135 SER HA 1 1
4 8855 1 1 135 SER HB2 H -3.900 19.758 23.377 1.00 . A A . 135 SER HB2 1 1
4 8856 1 1 135 SER HB3 H -3.238 20.635 21.998 1.00 . A A . 135 SER HB3 1 1
4 8857 1 1 135 SER HG H -5.560 19.287 22.197 1.00 . A A . 135 SER HG 1 1
4 8858 1 1 135 SER N N -1.290 19.053 22.554 1.00 . A A . 135 SER N 1 1
4 8859 1 1 135 SER O O -2.628 18.987 19.760 1.00 . A A . 135 SER O 1 1
4 8860 1 1 135 SER OG O -4.826 19.420 21.592 1.00 . A A . 135 SER OG 1 1
4 8861 1 1 136 PHE C C -3.685 16.780 18.287 1.00 . A A . 136 PHE C 1 1
4 8862 1 1 136 PHE CA C -2.481 16.302 19.094 1.00 . A A . 136 PHE CA 1 1
4 8863 1 1 136 PHE CB C -2.458 14.772 19.139 1.00 . A A . 136 PHE CB 1 1
4 8864 1 1 136 PHE CD1 C -0.423 13.306 19.064 1.00 . A A . 136 PHE CD1 1 1
4 8865 1 1 136 PHE CD2 C -1.059 14.464 17.079 1.00 . A A . 136 PHE CD2 1 1
4 8866 1 1 136 PHE CE1 C 0.652 12.749 18.399 1.00 . A A . 136 PHE CE1 1 1
4 8867 1 1 136 PHE CE2 C 0.015 13.910 16.408 1.00 . A A . 136 PHE CE2 1 1
4 8868 1 1 136 PHE CG C -1.290 14.169 18.413 1.00 . A A . 136 PHE CG 1 1
4 8869 1 1 136 PHE CZ C 0.872 13.052 17.069 1.00 . A A . 136 PHE CZ 1 1
4 8870 1 1 136 PHE H H -2.478 16.234 21.210 1.00 . A A . 136 PHE H 1 1
4 8871 1 1 136 PHE HA H -1.580 16.653 18.615 1.00 . A A . 136 PHE HA 1 1
4 8872 1 1 136 PHE HB2 H -2.411 14.450 20.168 1.00 . A A . 136 PHE HB2 1 1
4 8873 1 1 136 PHE HB3 H -3.363 14.393 18.689 1.00 . A A . 136 PHE HB3 1 1
4 8874 1 1 136 PHE HD1 H -0.594 13.068 20.105 1.00 . A A . 136 PHE HD1 1 1
4 8875 1 1 136 PHE HD2 H -1.728 15.136 16.561 1.00 . A A . 136 PHE HD2 1 1
4 8876 1 1 136 PHE HE1 H 1.321 12.078 18.919 1.00 . A A . 136 PHE HE1 1 1
4 8877 1 1 136 PHE HE2 H 0.185 14.148 15.369 1.00 . A A . 136 PHE HE2 1 1
4 8878 1 1 136 PHE HZ H 1.711 12.617 16.547 1.00 . A A . 136 PHE HZ 1 1
4 8879 1 1 136 PHE N N -2.512 16.848 20.446 1.00 . A A . 136 PHE N 1 1
4 8880 1 1 136 PHE O O -3.603 16.948 17.071 1.00 . A A . 136 PHE O 1 1
4 8881 1 1 137 GLU C C -5.757 18.696 17.478 1.00 . A A . 137 GLU C 1 1
4 8882 1 1 137 GLU CA C -6.024 17.453 18.322 1.00 . A A . 137 GLU CA 1 1
4 8883 1 1 137 GLU CB C -7.104 17.752 19.363 1.00 . A A . 137 GLU CB 1 1
4 8884 1 1 137 GLU CD C -9.474 18.509 19.798 1.00 . A A . 137 GLU CD 1 1
4 8885 1 1 137 GLU CG C -8.366 18.360 18.774 1.00 . A A . 137 GLU CG 1 1
4 8886 1 1 137 GLU H H -4.806 16.844 19.942 1.00 . A A . 137 GLU H 1 1
4 8887 1 1 137 GLU HA H -6.370 16.661 17.675 1.00 . A A . 137 GLU HA 1 1
4 8888 1 1 137 GLU HB2 H -7.371 16.832 19.862 1.00 . A A . 137 GLU HB2 1 1
4 8889 1 1 137 GLU HB3 H -6.703 18.442 20.091 1.00 . A A . 137 GLU HB3 1 1
4 8890 1 1 137 GLU HG2 H -8.129 19.336 18.379 1.00 . A A . 137 GLU HG2 1 1
4 8891 1 1 137 GLU HG3 H -8.717 17.725 17.974 1.00 . A A . 137 GLU HG3 1 1
4 8892 1 1 137 GLU N N -4.802 16.996 18.974 1.00 . A A . 137 GLU N 1 1
4 8893 1 1 137 GLU O O -6.323 18.858 16.397 1.00 . A A . 137 GLU O 1 1
4 8894 1 1 137 GLU OE1 O -10.137 19.567 19.804 1.00 . A A . 137 GLU OE1 1 1
4 8895 1 1 137 GLU OE2 O -9.679 17.567 20.592 1.00 . A A . 137 GLU OE2 1 1
4 8896 1 1 138 GLU C C -3.872 20.492 15.943 1.00 . A A . 138 GLU C 1 1
4 8897 1 1 138 GLU CA C -4.551 20.800 17.274 1.00 . A A . 138 GLU CA 1 1
4 8898 1 1 138 GLU CB C -3.637 21.674 18.136 1.00 . A A . 138 GLU CB 1 1
4 8899 1 1 138 GLU CD C -2.983 24.072 17.685 1.00 . A A . 138 GLU CD 1 1
4 8900 1 1 138 GLU CG C -4.061 23.132 18.189 1.00 . A A . 138 GLU CG 1 1
4 8901 1 1 138 GLU H H -4.473 19.386 18.848 1.00 . A A . 138 GLU H 1 1
4 8902 1 1 138 GLU HA H -5.468 21.336 17.081 1.00 . A A . 138 GLU HA 1 1
4 8903 1 1 138 GLU HB2 H -3.632 21.285 19.144 1.00 . A A . 138 GLU HB2 1 1
4 8904 1 1 138 GLU HB3 H -2.635 21.627 17.737 1.00 . A A . 138 GLU HB3 1 1
4 8905 1 1 138 GLU HG2 H -4.943 23.260 17.578 1.00 . A A . 138 GLU HG2 1 1
4 8906 1 1 138 GLU HG3 H -4.294 23.389 19.212 1.00 . A A . 138 GLU HG3 1 1
4 8907 1 1 138 GLU N N -4.892 19.571 17.981 1.00 . A A . 138 GLU N 1 1
4 8908 1 1 138 GLU O O -4.238 21.043 14.905 1.00 . A A . 138 GLU O 1 1
4 8909 1 1 138 GLU OE1 O -2.894 25.204 18.205 1.00 . A A . 138 GLU OE1 1 1
4 8910 1 1 138 GLU OE2 O -2.230 23.676 16.771 1.00 . A A . 138 GLU OE2 1 1
4 8911 1 1 139 PHE C C -3.087 18.632 13.737 1.00 . A A . 139 PHE C 1 1
4 8912 1 1 139 PHE CA C -2.147 19.228 14.781 1.00 . A A . 139 PHE CA 1 1
4 8913 1 1 139 PHE CB C -1.046 18.223 15.126 1.00 . A A . 139 PHE CB 1 1
4 8914 1 1 139 PHE CD1 C 1.315 18.420 14.300 1.00 . A A . 139 PHE CD1 1 1
4 8915 1 1 139 PHE CD2 C 0.627 19.816 16.107 1.00 . A A . 139 PHE CD2 1 1
4 8916 1 1 139 PHE CE1 C 2.579 18.978 14.346 1.00 . A A . 139 PHE CE1 1 1
4 8917 1 1 139 PHE CE2 C 1.889 20.378 16.157 1.00 . A A . 139 PHE CE2 1 1
4 8918 1 1 139 PHE CG C 0.326 18.832 15.179 1.00 . A A . 139 PHE CG 1 1
4 8919 1 1 139 PHE CZ C 2.866 19.958 15.276 1.00 . A A . 139 PHE CZ 1 1
4 8920 1 1 139 PHE H H -2.634 19.204 16.841 1.00 . A A . 139 PHE H 1 1
4 8921 1 1 139 PHE HA H -1.694 20.119 14.373 1.00 . A A . 139 PHE HA 1 1
4 8922 1 1 139 PHE HB2 H -1.254 17.791 16.093 1.00 . A A . 139 PHE HB2 1 1
4 8923 1 1 139 PHE HB3 H -1.036 17.442 14.381 1.00 . A A . 139 PHE HB3 1 1
4 8924 1 1 139 PHE HD1 H 1.092 17.653 13.572 1.00 . A A . 139 PHE HD1 1 1
4 8925 1 1 139 PHE HD2 H -0.136 20.144 16.797 1.00 . A A . 139 PHE HD2 1 1
4 8926 1 1 139 PHE HE1 H 3.341 18.647 13.656 1.00 . A A . 139 PHE HE1 1 1
4 8927 1 1 139 PHE HE2 H 2.111 21.143 16.885 1.00 . A A . 139 PHE HE2 1 1
4 8928 1 1 139 PHE HZ H 3.852 20.396 15.313 1.00 . A A . 139 PHE HZ 1 1
4 8929 1 1 139 PHE N N -2.880 19.609 15.983 1.00 . A A . 139 PHE N 1 1
4 8930 1 1 139 PHE O O -3.064 19.021 12.569 1.00 . A A . 139 PHE O 1 1
4 8931 1 1 140 LYS C C -5.786 18.056 12.620 1.00 . A A . 140 LYS C 1 1
4 8932 1 1 140 LYS CA C -4.862 17.032 13.272 1.00 . A A . 140 LYS CA 1 1
4 8933 1 1 140 LYS CB C -5.689 15.997 14.038 1.00 . A A . 140 LYS CB 1 1
4 8934 1 1 140 LYS CD C -5.781 14.083 12.414 1.00 . A A . 140 LYS CD 1 1
4 8935 1 1 140 LYS CE C -5.640 14.410 10.935 1.00 . A A . 140 LYS CE 1 1
4 8936 1 1 140 LYS CG C -6.579 15.149 13.146 1.00 . A A . 140 LYS CG 1 1
4 8937 1 1 140 LYS H H -3.884 17.416 15.110 1.00 . A A . 140 LYS H 1 1
4 8938 1 1 140 LYS HA H -4.299 16.530 12.500 1.00 . A A . 140 LYS HA 1 1
4 8939 1 1 140 LYS HB2 H -5.017 15.340 14.571 1.00 . A A . 140 LYS HB2 1 1
4 8940 1 1 140 LYS HB3 H -6.316 16.513 14.751 1.00 . A A . 140 LYS HB3 1 1
4 8941 1 1 140 LYS HD2 H -4.796 14.019 12.852 1.00 . A A . 140 LYS HD2 1 1
4 8942 1 1 140 LYS HD3 H -6.286 13.133 12.517 1.00 . A A . 140 LYS HD3 1 1
4 8943 1 1 140 LYS HE2 H -5.313 15.434 10.836 1.00 . A A . 140 LYS HE2 1 1
4 8944 1 1 140 LYS HE3 H -4.900 13.753 10.504 1.00 . A A . 140 LYS HE3 1 1
4 8945 1 1 140 LYS HG2 H -7.329 14.666 13.756 1.00 . A A . 140 LYS HG2 1 1
4 8946 1 1 140 LYS HG3 H -7.060 15.789 12.420 1.00 . A A . 140 LYS HG3 1 1
4 8947 1 1 140 LYS HZ1 H -6.936 13.325 9.708 1.00 . A A . 140 LYS HZ1 1 1
4 8948 1 1 140 LYS HZ2 H -7.045 15.001 9.507 1.00 . A A . 140 LYS HZ2 1 1
4 8949 1 1 140 LYS HZ3 H -7.723 14.267 10.872 1.00 . A A . 140 LYS HZ3 1 1
4 8950 1 1 140 LYS N N -3.913 17.683 14.167 1.00 . A A . 140 LYS N 1 1
4 8951 1 1 140 LYS NZ N -6.926 14.239 10.204 1.00 . A A . 140 LYS NZ 1 1
4 8952 1 1 140 LYS O O -5.956 18.065 11.401 1.00 . A A . 140 LYS O 1 1
4 8953 1 1 141 SER C C -6.614 20.792 11.869 1.00 . A A . 141 SER C 1 1
4 8954 1 1 141 SER CA C -7.288 19.943 12.943 1.00 . A A . 141 SER CA 1 1
4 8955 1 1 141 SER CB C -7.761 20.836 14.092 1.00 . A A . 141 SER CB 1 1
4 8956 1 1 141 SER H H -6.204 18.859 14.403 1.00 . A A . 141 SER H 1 1
4 8957 1 1 141 SER HA H -8.143 19.447 12.508 1.00 . A A . 141 SER HA 1 1
4 8958 1 1 141 SER HB2 H -8.453 20.285 14.710 1.00 . A A . 141 SER HB2 1 1
4 8959 1 1 141 SER HB3 H -6.909 21.136 14.685 1.00 . A A . 141 SER HB3 1 1
4 8960 1 1 141 SER HG H -9.359 21.905 13.715 1.00 . A A . 141 SER HG 1 1
4 8961 1 1 141 SER N N -6.379 18.917 13.440 1.00 . A A . 141 SER N 1 1
4 8962 1 1 141 SER O O -7.164 20.999 10.788 1.00 . A A . 141 SER O 1 1
4 8963 1 1 141 SER OG O -8.410 21.997 13.603 1.00 . A A . 141 SER OG 1 1
4 8964 1 1 142 VAL C C -4.458 21.385 9.914 1.00 . A A . 142 VAL C 1 1
4 8965 1 1 142 VAL CA C -4.665 22.109 11.240 1.00 . A A . 142 VAL CA 1 1
4 8966 1 1 142 VAL CB C -3.293 22.504 11.816 1.00 . A A . 142 VAL CB 1 1
4 8967 1 1 142 VAL CG1 C -2.514 23.342 10.813 1.00 . A A . 142 VAL CG1 1 1
4 8968 1 1 142 VAL CG2 C -3.462 23.252 13.130 1.00 . A A . 142 VAL CG2 1 1
4 8969 1 1 142 VAL H H -5.030 21.084 13.055 1.00 . A A . 142 VAL H 1 1
4 8970 1 1 142 VAL HA H -5.231 23.011 11.062 1.00 . A A . 142 VAL HA 1 1
4 8971 1 1 142 VAL HB H -2.732 21.601 12.009 1.00 . A A . 142 VAL HB 1 1
4 8972 1 1 142 VAL HG11 H -3.197 23.770 10.094 1.00 . A A . 142 VAL HG11 1 1
4 8973 1 1 142 VAL HG12 H -1.992 24.133 11.332 1.00 . A A . 142 VAL HG12 1 1
4 8974 1 1 142 VAL HG13 H -1.799 22.715 10.299 1.00 . A A . 142 VAL HG13 1 1
4 8975 1 1 142 VAL HG21 H -4.486 23.168 13.461 1.00 . A A . 142 VAL HG21 1 1
4 8976 1 1 142 VAL HG22 H -2.807 22.825 13.875 1.00 . A A . 142 VAL HG22 1 1
4 8977 1 1 142 VAL HG23 H -3.214 24.293 12.987 1.00 . A A . 142 VAL HG23 1 1
4 8978 1 1 142 VAL N N -5.417 21.283 12.177 1.00 . A A . 142 VAL N 1 1
4 8979 1 1 142 VAL O O -4.711 21.942 8.845 1.00 . A A . 142 VAL O 1 1
4 8980 1 1 143 MET C C -5.014 19.258 7.935 1.00 . A A . 143 MET C 1 1
4 8981 1 1 143 MET CA C -3.757 19.341 8.795 1.00 . A A . 143 MET CA 1 1
4 8982 1 1 143 MET CB C -3.296 17.934 9.182 1.00 . A A . 143 MET CB 1 1
4 8983 1 1 143 MET CE C -0.743 15.580 7.776 1.00 . A A . 143 MET CE 1 1
4 8984 1 1 143 MET CG C -3.108 17.008 7.991 1.00 . A A . 143 MET CG 1 1
4 8985 1 1 143 MET H H -3.813 19.752 10.871 1.00 . A A . 143 MET H 1 1
4 8986 1 1 143 MET HA H -2.977 19.822 8.225 1.00 . A A . 143 MET HA 1 1
4 8987 1 1 143 MET HB2 H -2.354 18.008 9.705 1.00 . A A . 143 MET HB2 1 1
4 8988 1 1 143 MET HB3 H -4.031 17.495 9.840 1.00 . A A . 143 MET HB3 1 1
4 8989 1 1 143 MET HE1 H -0.034 15.098 8.434 1.00 . A A . 143 MET HE1 1 1
4 8990 1 1 143 MET HE2 H -0.706 15.113 6.803 1.00 . A A . 143 MET HE2 1 1
4 8991 1 1 143 MET HE3 H -0.493 16.627 7.683 1.00 . A A . 143 MET HE3 1 1
4 8992 1 1 143 MET HG2 H -4.070 16.833 7.533 1.00 . A A . 143 MET HG2 1 1
4 8993 1 1 143 MET HG3 H -2.454 17.488 7.279 1.00 . A A . 143 MET HG3 1 1
4 8994 1 1 143 MET N N -3.997 20.141 9.990 1.00 . A A . 143 MET N 1 1
4 8995 1 1 143 MET O O -4.955 19.417 6.716 1.00 . A A . 143 MET O 1 1
4 8996 1 1 143 MET SD S -2.393 15.419 8.454 1.00 . A A . 143 MET SD 1 1
4 8997 1 1 144 MET C C -7.762 20.216 7.171 1.00 . A A . 144 MET C 1 1
4 8998 1 1 144 MET CA C -7.421 18.904 7.871 1.00 . A A . 144 MET CA 1 1
4 8999 1 1 144 MET CB C -8.541 18.526 8.843 1.00 . A A . 144 MET CB 1 1
4 9000 1 1 144 MET CE C -11.830 19.237 8.308 1.00 . A A . 144 MET CE 1 1
4 9001 1 1 144 MET CG C -9.589 17.608 8.235 1.00 . A A . 144 MET CG 1 1
4 9002 1 1 144 MET H H -6.134 18.890 9.551 1.00 . A A . 144 MET H 1 1
4 9003 1 1 144 MET HA H -7.325 18.128 7.128 1.00 . A A . 144 MET HA 1 1
4 9004 1 1 144 MET HB2 H -8.107 18.026 9.696 1.00 . A A . 144 MET HB2 1 1
4 9005 1 1 144 MET HB3 H -9.033 19.427 9.176 1.00 . A A . 144 MET HB3 1 1
4 9006 1 1 144 MET HE1 H -12.838 19.408 8.653 1.00 . A A . 144 MET HE1 1 1
4 9007 1 1 144 MET HE2 H -11.206 20.074 8.586 1.00 . A A . 144 MET HE2 1 1
4 9008 1 1 144 MET HE3 H -11.830 19.129 7.233 1.00 . A A . 144 MET HE3 1 1
4 9009 1 1 144 MET HG2 H -9.713 17.865 7.193 1.00 . A A . 144 MET HG2 1 1
4 9010 1 1 144 MET HG3 H -9.243 16.588 8.313 1.00 . A A . 144 MET HG3 1 1
4 9011 1 1 144 MET N N -6.150 19.007 8.578 1.00 . A A . 144 MET N 1 1
4 9012 1 1 144 MET O O -8.204 20.220 6.023 1.00 . A A . 144 MET O 1 1
4 9013 1 1 144 MET SD S -11.189 17.741 9.056 1.00 . A A . 144 MET SD 1 1
4 9014 1 1 145 GLN C C -7.033 22.886 6.045 1.00 . A A . 145 GLN C 1 1
4 9015 1 1 145 GLN CA C -7.840 22.644 7.316 1.00 . A A . 145 GLN CA 1 1
4 9016 1 1 145 GLN CB C -7.532 23.733 8.345 1.00 . A A . 145 GLN CB 1 1
4 9017 1 1 145 GLN CD C -7.246 26.231 8.592 1.00 . A A . 145 GLN CD 1 1
4 9018 1 1 145 GLN CG C -8.034 25.110 7.943 1.00 . A A . 145 GLN CG 1 1
4 9019 1 1 145 GLN H H -7.200 21.258 8.782 1.00 . A A . 145 GLN H 1 1
4 9020 1 1 145 GLN HA H -8.891 22.680 7.072 1.00 . A A . 145 GLN HA 1 1
4 9021 1 1 145 GLN HB2 H -7.992 23.465 9.284 1.00 . A A . 145 GLN HB2 1 1
4 9022 1 1 145 GLN HB3 H -6.462 23.790 8.481 1.00 . A A . 145 GLN HB3 1 1
4 9023 1 1 145 GLN HE21 H -5.869 26.123 7.162 1.00 . A A . 145 GLN HE21 1 1
4 9024 1 1 145 GLN HE22 H -5.594 27.315 8.381 1.00 . A A . 145 GLN HE22 1 1
4 9025 1 1 145 GLN HG2 H -7.956 25.209 6.871 1.00 . A A . 145 GLN HG2 1 1
4 9026 1 1 145 GLN HG3 H -9.070 25.201 8.237 1.00 . A A . 145 GLN HG3 1 1
4 9027 1 1 145 GLN N N -7.554 21.327 7.871 1.00 . A A . 145 GLN N 1 1
4 9028 1 1 145 GLN NE2 N -6.122 26.593 7.984 1.00 . A A . 145 GLN NE2 1 1
4 9029 1 1 145 GLN O O -7.573 23.324 5.029 1.00 . A A . 145 GLN O 1 1
4 9030 1 1 145 GLN OE1 O -7.643 26.766 9.627 1.00 . A A . 145 GLN OE1 1 1
4 9031 1 1 146 MET C C -5.286 21.899 3.796 1.00 . A A . 146 MET C 1 1
4 9032 1 1 146 MET CA C -4.856 22.785 4.961 1.00 . A A . 146 MET CA 1 1
4 9033 1 1 146 MET CB C -3.409 22.473 5.347 1.00 . A A . 146 MET CB 1 1
4 9034 1 1 146 MET CE C -1.860 26.008 3.960 1.00 . A A . 146 MET CE 1 1
4 9035 1 1 146 MET CG C -2.503 23.694 5.343 1.00 . A A . 146 MET CG 1 1
4 9036 1 1 146 MET H H -5.364 22.252 6.946 1.00 . A A . 146 MET H 1 1
4 9037 1 1 146 MET HA H -4.924 23.818 4.656 1.00 . A A . 146 MET HA 1 1
4 9038 1 1 146 MET HB2 H -3.397 22.046 6.339 1.00 . A A . 146 MET HB2 1 1
4 9039 1 1 146 MET HB3 H -3.009 21.753 4.649 1.00 . A A . 146 MET HB3 1 1
4 9040 1 1 146 MET HE1 H -1.201 26.149 4.804 1.00 . A A . 146 MET HE1 1 1
4 9041 1 1 146 MET HE2 H -1.421 26.457 3.081 1.00 . A A . 146 MET HE2 1 1
4 9042 1 1 146 MET HE3 H -2.813 26.474 4.166 1.00 . A A . 146 MET HE3 1 1
4 9043 1 1 146 MET HG2 H -3.000 24.497 5.868 1.00 . A A . 146 MET HG2 1 1
4 9044 1 1 146 MET HG3 H -1.585 23.445 5.856 1.00 . A A . 146 MET HG3 1 1
4 9045 1 1 146 MET N N -5.737 22.599 6.108 1.00 . A A . 146 MET N 1 1
4 9046 1 1 146 MET O O -5.358 22.351 2.654 1.00 . A A . 146 MET O 1 1
4 9047 1 1 146 MET SD S -2.102 24.256 3.677 1.00 . A A . 146 MET SD 1 1
4 9048 1 1 147 ARG C C -7.229 20.192 2.335 1.00 . A A . 147 ARG C 1 1
4 9049 1 1 147 ARG CA C -5.991 19.685 3.070 1.00 . A A . 147 ARG CA 1 1
4 9050 1 1 147 ARG CB C -6.280 18.321 3.698 1.00 . A A . 147 ARG CB 1 1
4 9051 1 1 147 ARG CD C -4.846 16.977 2.132 1.00 . A A . 147 ARG CD 1 1
4 9052 1 1 147 ARG CG C -5.125 17.340 3.582 1.00 . A A . 147 ARG CG 1 1
4 9053 1 1 147 ARG CZ C -5.692 14.674 1.988 1.00 . A A . 147 ARG CZ 1 1
4 9054 1 1 147 ARG H H -5.494 20.333 5.023 1.00 . A A . 147 ARG H 1 1
4 9055 1 1 147 ARG HA H -5.183 19.582 2.361 1.00 . A A . 147 ARG HA 1 1
4 9056 1 1 147 ARG HB2 H -6.502 18.459 4.746 1.00 . A A . 147 ARG HB2 1 1
4 9057 1 1 147 ARG HB3 H -7.141 17.889 3.210 1.00 . A A . 147 ARG HB3 1 1
4 9058 1 1 147 ARG HD2 H -5.671 17.317 1.524 1.00 . A A . 147 ARG HD2 1 1
4 9059 1 1 147 ARG HD3 H -3.940 17.475 1.819 1.00 . A A . 147 ARG HD3 1 1
4 9060 1 1 147 ARG HE H -3.778 15.199 1.790 1.00 . A A . 147 ARG HE 1 1
4 9061 1 1 147 ARG HG2 H -4.240 17.789 4.006 1.00 . A A . 147 ARG HG2 1 1
4 9062 1 1 147 ARG HG3 H -5.373 16.441 4.128 1.00 . A A . 147 ARG HG3 1 1
4 9063 1 1 147 ARG HH11 H -7.103 16.078 2.333 1.00 . A A . 147 ARG HH11 1 1
4 9064 1 1 147 ARG HH12 H -7.686 14.450 2.229 1.00 . A A . 147 ARG HH12 1 1
4 9065 1 1 147 ARG HH21 H -4.534 13.052 1.650 1.00 . A A . 147 ARG HH21 1 1
4 9066 1 1 147 ARG HH22 H -6.224 12.729 1.842 1.00 . A A . 147 ARG HH22 1 1
4 9067 1 1 147 ARG N N -5.570 20.635 4.093 1.00 . A A . 147 ARG N 1 1
4 9068 1 1 147 ARG NE N -4.684 15.538 1.949 1.00 . A A . 147 ARG NE 1 1
4 9069 1 1 147 ARG NH1 N -6.928 15.102 2.202 1.00 . A A . 147 ARG NH1 1 1
4 9070 1 1 147 ARG NH2 N -5.465 13.378 1.812 1.00 . A A . 147 ARG NH2 1 1
4 9071 1 1 147 ARG O O -7.286 20.169 1.106 1.00 . A A . 147 ARG O 1 1
4 9072 1 1 148 GLY C C -9.199 22.359 1.614 1.00 . A A . 148 GLY C 1 1
4 9073 1 1 148 GLY CA C -9.441 21.154 2.501 1.00 . A A . 148 GLY CA 1 1
4 9074 1 1 148 GLY H H -8.116 20.643 4.072 1.00 . A A . 148 GLY H 1 1
4 9075 1 1 148 GLY HA2 H -9.891 20.369 1.911 1.00 . A A . 148 GLY HA2 1 1
4 9076 1 1 148 GLY HA3 H -10.123 21.434 3.290 1.00 . A A . 148 GLY HA3 1 1
4 9077 1 1 148 GLY N N -8.218 20.649 3.097 1.00 . A A . 148 GLY N 1 1
4 9078 1 1 148 GLY O O -9.531 22.343 0.428 1.00 . A A . 148 GLY O 1 1
4 9079 1 1 149 LYS C C -7.557 24.317 0.168 1.00 . A A . 149 LYS C 1 1
4 9080 1 1 149 LYS CA C -8.334 24.628 1.442 1.00 . A A . 149 LYS CA 1 1
4 9081 1 1 149 LYS CB C -7.540 25.606 2.311 1.00 . A A . 149 LYS CB 1 1
4 9082 1 1 149 LYS CD C -8.646 27.459 3.597 1.00 . A A . 149 LYS CD 1 1
4 9083 1 1 149 LYS CE C -10.002 27.670 2.940 1.00 . A A . 149 LYS CE 1 1
4 9084 1 1 149 LYS CG C -8.250 25.992 3.597 1.00 . A A . 149 LYS CG 1 1
4 9085 1 1 149 LYS H H -8.379 23.360 3.137 1.00 . A A . 149 LYS H 1 1
4 9086 1 1 149 LYS HA H -9.276 25.081 1.174 1.00 . A A . 149 LYS HA 1 1
4 9087 1 1 149 LYS HB2 H -6.594 25.154 2.568 1.00 . A A . 149 LYS HB2 1 1
4 9088 1 1 149 LYS HB3 H -7.357 26.506 1.742 1.00 . A A . 149 LYS HB3 1 1
4 9089 1 1 149 LYS HD2 H -8.695 27.810 4.617 1.00 . A A . 149 LYS HD2 1 1
4 9090 1 1 149 LYS HD3 H -7.901 28.024 3.055 1.00 . A A . 149 LYS HD3 1 1
4 9091 1 1 149 LYS HE2 H -10.009 28.638 2.463 1.00 . A A . 149 LYS HE2 1 1
4 9092 1 1 149 LYS HE3 H -10.150 26.901 2.196 1.00 . A A . 149 LYS HE3 1 1
4 9093 1 1 149 LYS HG2 H -9.140 25.390 3.701 1.00 . A A . 149 LYS HG2 1 1
4 9094 1 1 149 LYS HG3 H -7.589 25.807 4.432 1.00 . A A . 149 LYS HG3 1 1
4 9095 1 1 149 LYS HZ1 H -11.522 26.652 3.948 1.00 . A A . 149 LYS HZ1 1 1
4 9096 1 1 149 LYS HZ2 H -11.858 28.286 3.673 1.00 . A A . 149 LYS HZ2 1 1
4 9097 1 1 149 LYS HZ3 H -10.760 27.840 4.879 1.00 . A A . 149 LYS HZ3 1 1
4 9098 1 1 149 LYS N N -8.620 23.408 2.188 1.00 . A A . 149 LYS N 1 1
4 9099 1 1 149 LYS NZ N -11.113 27.608 3.930 1.00 . A A . 149 LYS NZ 1 1
4 9100 1 1 149 LYS O O -7.308 25.202 -0.651 1.00 . A A . 149 LYS O 1 1
5 9101 1 1 1 MET C C 1.376 1.403 -3.813 1.00 . A A . 1 MET C 1 1
5 9102 1 1 1 MET CA C 0.694 0.038 -3.803 1.00 . A A . 1 MET CA 1 1
5 9103 1 1 1 MET CB C -0.323 -0.046 -4.943 1.00 . A A . 1 MET CB 1 1
5 9104 1 1 1 MET CE C -3.237 -0.804 -3.701 1.00 . A A . 1 MET CE 1 1
5 9105 1 1 1 MET CG C -0.934 -1.427 -5.111 1.00 . A A . 1 MET CG 1 1
5 9106 1 1 1 MET H1 H 0.592 -0.363 -1.727 1.00 . A A . 1 MET H1 1 1
5 9107 1 1 1 MET HA H 1.443 -0.727 -3.944 1.00 . A A . 1 MET HA 1 1
5 9108 1 1 1 MET HB2 H -1.120 0.656 -4.750 1.00 . A A . 1 MET HB2 1 1
5 9109 1 1 1 MET HB3 H 0.167 0.222 -5.867 1.00 . A A . 1 MET HB3 1 1
5 9110 1 1 1 MET HE1 H -2.366 -0.564 -3.111 1.00 . A A . 1 MET HE1 1 1
5 9111 1 1 1 MET HE2 H -3.853 0.077 -3.808 1.00 . A A . 1 MET HE2 1 1
5 9112 1 1 1 MET HE3 H -3.803 -1.582 -3.208 1.00 . A A . 1 MET HE3 1 1
5 9113 1 1 1 MET HG2 H -0.499 -1.896 -5.981 1.00 . A A . 1 MET HG2 1 1
5 9114 1 1 1 MET HG3 H -0.705 -2.016 -4.235 1.00 . A A . 1 MET HG3 1 1
5 9115 1 1 1 MET N N 0.041 -0.207 -2.522 1.00 . A A . 1 MET N 1 1
5 9116 1 1 1 MET O O 2.603 1.494 -3.823 1.00 . A A . 1 MET O 1 1
5 9117 1 1 1 MET SD S -2.725 -1.374 -5.320 1.00 . A A . 1 MET SD 1 1
5 9118 1 1 2 ALA C C 0.444 4.668 -2.734 1.00 . A A . 2 ALA C 1 1
5 9119 1 1 2 ALA CA C 1.098 3.820 -3.819 1.00 . A A . 2 ALA CA 1 1
5 9120 1 1 2 ALA CB C 0.893 4.458 -5.186 1.00 . A A . 2 ALA CB 1 1
5 9121 1 1 2 ALA H H -0.398 2.324 -3.804 1.00 . A A . 2 ALA H 1 1
5 9122 1 1 2 ALA HA H 2.160 3.768 -3.630 1.00 . A A . 2 ALA HA 1 1
5 9123 1 1 2 ALA HB1 H 1.333 3.828 -5.945 1.00 . A A . 2 ALA HB1 1 1
5 9124 1 1 2 ALA HB2 H -0.164 4.568 -5.376 1.00 . A A . 2 ALA HB2 1 1
5 9125 1 1 2 ALA HB3 H 1.366 5.428 -5.204 1.00 . A A . 2 ALA HB3 1 1
5 9126 1 1 2 ALA N N 0.572 2.461 -3.812 1.00 . A A . 2 ALA N 1 1
5 9127 1 1 2 ALA O O -0.754 4.549 -2.478 1.00 . A A . 2 ALA O 1 1
5 9128 1 1 3 ALA C C 0.671 7.843 -1.508 1.00 . A A . 3 ALA C 1 1
5 9129 1 1 3 ALA CA C 0.735 6.393 -1.042 1.00 . A A . 3 ALA CA 1 1
5 9130 1 1 3 ALA CB C 1.606 6.273 0.199 1.00 . A A . 3 ALA CB 1 1
5 9131 1 1 3 ALA H H 2.184 5.573 -2.349 1.00 . A A . 3 ALA H 1 1
5 9132 1 1 3 ALA HA H -0.262 6.064 -0.786 1.00 . A A . 3 ALA HA 1 1
5 9133 1 1 3 ALA HB1 H 2.450 6.943 0.112 1.00 . A A . 3 ALA HB1 1 1
5 9134 1 1 3 ALA HB2 H 1.027 6.534 1.072 1.00 . A A . 3 ALA HB2 1 1
5 9135 1 1 3 ALA HB3 H 1.961 5.257 0.292 1.00 . A A . 3 ALA HB3 1 1
5 9136 1 1 3 ALA N N 1.238 5.524 -2.099 1.00 . A A . 3 ALA N 1 1
5 9137 1 1 3 ALA O O 1.389 8.244 -2.426 1.00 . A A . 3 ALA O 1 1
5 9138 1 1 4 LEU C C 0.964 10.790 -1.046 1.00 . A A . 4 LEU C 1 1
5 9139 1 1 4 LEU CA C -0.350 10.034 -1.221 1.00 . A A . 4 LEU CA 1 1
5 9140 1 1 4 LEU CB C -1.438 10.676 -0.358 1.00 . A A . 4 LEU CB 1 1
5 9141 1 1 4 LEU CD1 C -0.655 11.842 1.718 1.00 . A A . 4 LEU CD1 1 1
5 9142 1 1 4 LEU CD2 C -2.574 10.241 1.834 1.00 . A A . 4 LEU CD2 1 1
5 9143 1 1 4 LEU CG C -1.250 10.560 1.155 1.00 . A A . 4 LEU CG 1 1
5 9144 1 1 4 LEU H H -0.736 8.251 -0.149 1.00 . A A . 4 LEU H 1 1
5 9145 1 1 4 LEU HA H -0.646 10.087 -2.258 1.00 . A A . 4 LEU HA 1 1
5 9146 1 1 4 LEU HB2 H -1.481 11.725 -0.607 1.00 . A A . 4 LEU HB2 1 1
5 9147 1 1 4 LEU HB3 H -2.379 10.208 -0.612 1.00 . A A . 4 LEU HB3 1 1
5 9148 1 1 4 LEU HD11 H -1.414 12.382 2.263 1.00 . A A . 4 LEU HD11 1 1
5 9149 1 1 4 LEU HD12 H -0.289 12.455 0.908 1.00 . A A . 4 LEU HD12 1 1
5 9150 1 1 4 LEU HD13 H 0.161 11.598 2.382 1.00 . A A . 4 LEU HD13 1 1
5 9151 1 1 4 LEU HD21 H -2.433 10.221 2.905 1.00 . A A . 4 LEU HD21 1 1
5 9152 1 1 4 LEU HD22 H -2.927 9.276 1.499 1.00 . A A . 4 LEU HD22 1 1
5 9153 1 1 4 LEU HD23 H -3.300 10.999 1.581 1.00 . A A . 4 LEU HD23 1 1
5 9154 1 1 4 LEU HG H -0.562 9.753 1.365 1.00 . A A . 4 LEU HG 1 1
5 9155 1 1 4 LEU N N -0.192 8.627 -0.871 1.00 . A A . 4 LEU N 1 1
5 9156 1 1 4 LEU O O 1.351 11.591 -1.897 1.00 . A A . 4 LEU O 1 1
5 9157 1 1 5 THR C C 3.881 11.053 -0.828 1.00 . A A . 5 THR C 1 1
5 9158 1 1 5 THR CA C 2.920 11.180 0.349 1.00 . A A . 5 THR CA 1 1
5 9159 1 1 5 THR CB C 3.585 10.589 1.606 1.00 . A A . 5 THR CB 1 1
5 9160 1 1 5 THR CG2 C 3.725 11.646 2.691 1.00 . A A . 5 THR CG2 1 1
5 9161 1 1 5 THR H H 1.289 9.878 0.703 1.00 . A A . 5 THR H 1 1
5 9162 1 1 5 THR HA H 2.724 12.227 0.529 1.00 . A A . 5 THR HA 1 1
5 9163 1 1 5 THR HB H 4.570 10.234 1.341 1.00 . A A . 5 THR HB 1 1
5 9164 1 1 5 THR HG1 H 2.063 9.826 2.603 1.00 . A A . 5 THR HG1 1 1
5 9165 1 1 5 THR HG21 H 2.753 11.865 3.108 1.00 . A A . 5 THR HG21 1 1
5 9166 1 1 5 THR HG22 H 4.146 12.545 2.266 1.00 . A A . 5 THR HG22 1 1
5 9167 1 1 5 THR HG23 H 4.375 11.277 3.470 1.00 . A A . 5 THR HG23 1 1
5 9168 1 1 5 THR N N 1.649 10.527 0.063 1.00 . A A . 5 THR N 1 1
5 9169 1 1 5 THR O O 4.542 12.019 -1.209 1.00 . A A . 5 THR O 1 1
5 9170 1 1 5 THR OG1 O 2.810 9.491 2.100 1.00 . A A . 5 THR OG1 1 1
5 9171 1 1 6 ASP C C 4.506 10.537 -3.694 1.00 . A A . 6 ASP C 1 1
5 9172 1 1 6 ASP CA C 4.833 9.602 -2.534 1.00 . A A . 6 ASP CA 1 1
5 9173 1 1 6 ASP CB C 4.711 8.146 -2.987 1.00 . A A . 6 ASP CB 1 1
5 9174 1 1 6 ASP CG C 6.032 7.406 -2.919 1.00 . A A . 6 ASP CG 1 1
5 9175 1 1 6 ASP H H 3.402 9.125 -1.049 1.00 . A A . 6 ASP H 1 1
5 9176 1 1 6 ASP HA H 5.848 9.786 -2.215 1.00 . A A . 6 ASP HA 1 1
5 9177 1 1 6 ASP HB2 H 4.001 7.637 -2.351 1.00 . A A . 6 ASP HB2 1 1
5 9178 1 1 6 ASP HB3 H 4.357 8.122 -4.007 1.00 . A A . 6 ASP HB3 1 1
5 9179 1 1 6 ASP N N 3.954 9.856 -1.399 1.00 . A A . 6 ASP N 1 1
5 9180 1 1 6 ASP O O 5.400 11.134 -4.294 1.00 . A A . 6 ASP O 1 1
5 9181 1 1 6 ASP OD1 O 6.097 6.370 -2.224 1.00 . A A . 6 ASP OD1 1 1
5 9182 1 1 6 ASP OD2 O 7.001 7.862 -3.561 1.00 . A A . 6 ASP OD2 1 1
5 9183 1 1 7 GLU C C 3.114 12.980 -4.807 1.00 . A A . 7 GLU C 1 1
5 9184 1 1 7 GLU CA C 2.776 11.520 -5.095 1.00 . A A . 7 GLU CA 1 1
5 9185 1 1 7 GLU CB C 1.269 11.368 -5.314 1.00 . A A . 7 GLU CB 1 1
5 9186 1 1 7 GLU CD C -0.519 11.705 -7.066 1.00 . A A . 7 GLU CD 1 1
5 9187 1 1 7 GLU CG C 0.880 11.198 -6.773 1.00 . A A . 7 GLU CG 1 1
5 9188 1 1 7 GLU H H 2.553 10.157 -3.490 1.00 . A A . 7 GLU H 1 1
5 9189 1 1 7 GLU HA H 3.293 11.214 -5.992 1.00 . A A . 7 GLU HA 1 1
5 9190 1 1 7 GLU HB2 H 0.923 10.503 -4.767 1.00 . A A . 7 GLU HB2 1 1
5 9191 1 1 7 GLU HB3 H 0.772 12.247 -4.931 1.00 . A A . 7 GLU HB3 1 1
5 9192 1 1 7 GLU HG2 H 1.580 11.747 -7.385 1.00 . A A . 7 GLU HG2 1 1
5 9193 1 1 7 GLU HG3 H 0.927 10.149 -7.025 1.00 . A A . 7 GLU HG3 1 1
5 9194 1 1 7 GLU N N 3.219 10.659 -4.005 1.00 . A A . 7 GLU N 1 1
5 9195 1 1 7 GLU O O 3.427 13.746 -5.718 1.00 . A A . 7 GLU O 1 1
5 9196 1 1 7 GLU OE1 O -0.678 12.481 -8.031 1.00 . A A . 7 GLU OE1 1 1
5 9197 1 1 7 GLU OE2 O -1.454 11.325 -6.331 1.00 . A A . 7 GLU OE2 1 1
5 9198 1 1 8 GLN C C 4.804 15.070 -3.405 1.00 . A A . 8 GLN C 1 1
5 9199 1 1 8 GLN CA C 3.345 14.725 -3.126 1.00 . A A . 8 GLN CA 1 1
5 9200 1 1 8 GLN CB C 3.039 14.914 -1.640 1.00 . A A . 8 GLN CB 1 1
5 9201 1 1 8 GLN CD C 1.343 16.541 -0.712 1.00 . A A . 8 GLN CD 1 1
5 9202 1 1 8 GLN CG C 2.745 16.356 -1.258 1.00 . A A . 8 GLN CG 1 1
5 9203 1 1 8 GLN H H 2.792 12.700 -2.854 1.00 . A A . 8 GLN H 1 1
5 9204 1 1 8 GLN HA H 2.716 15.386 -3.701 1.00 . A A . 8 GLN HA 1 1
5 9205 1 1 8 GLN HB2 H 2.180 14.313 -1.382 1.00 . A A . 8 GLN HB2 1 1
5 9206 1 1 8 GLN HB3 H 3.889 14.579 -1.064 1.00 . A A . 8 GLN HB3 1 1
5 9207 1 1 8 GLN HE21 H 2.076 17.230 1.003 1.00 . A A . 8 GLN HE21 1 1
5 9208 1 1 8 GLN HE22 H 0.353 17.153 0.900 1.00 . A A . 8 GLN HE22 1 1
5 9209 1 1 8 GLN HG2 H 3.452 16.667 -0.504 1.00 . A A . 8 GLN HG2 1 1
5 9210 1 1 8 GLN HG3 H 2.859 16.977 -2.134 1.00 . A A . 8 GLN HG3 1 1
5 9211 1 1 8 GLN N N 3.047 13.357 -3.534 1.00 . A A . 8 GLN N 1 1
5 9212 1 1 8 GLN NE2 N 1.247 17.022 0.522 1.00 . A A . 8 GLN NE2 1 1
5 9213 1 1 8 GLN O O 5.100 16.044 -4.099 1.00 . A A . 8 GLN O 1 1
5 9214 1 1 8 GLN OE1 O 0.357 16.254 -1.391 1.00 . A A . 8 GLN OE1 1 1
5 9215 1 1 9 ILE C C 7.520 14.389 -4.524 1.00 . A A . 9 ILE C 1 1
5 9216 1 1 9 ILE CA C 7.140 14.489 -3.051 1.00 . A A . 9 ILE CA 1 1
5 9217 1 1 9 ILE CB C 7.979 13.478 -2.246 1.00 . A A . 9 ILE CB 1 1
5 9218 1 1 9 ILE CD1 C 8.357 10.992 -1.856 1.00 . A A . 9 ILE CD1 1 1
5 9219 1 1 9 ILE CG1 C 7.570 12.047 -2.601 1.00 . A A . 9 ILE CG1 1 1
5 9220 1 1 9 ILE CG2 C 7.819 13.726 -0.754 1.00 . A A . 9 ILE CG2 1 1
5 9221 1 1 9 ILE H H 5.414 13.509 -2.317 1.00 . A A . 9 ILE H 1 1
5 9222 1 1 9 ILE HA H 7.373 15.483 -2.696 1.00 . A A . 9 ILE HA 1 1
5 9223 1 1 9 ILE HB H 9.017 13.622 -2.502 1.00 . A A . 9 ILE HB 1 1
5 9224 1 1 9 ILE HD11 H 8.679 10.227 -2.547 1.00 . A A . 9 ILE HD11 1 1
5 9225 1 1 9 ILE HD12 H 9.220 11.446 -1.392 1.00 . A A . 9 ILE HD12 1 1
5 9226 1 1 9 ILE HD13 H 7.732 10.547 -1.095 1.00 . A A . 9 ILE HD13 1 1
5 9227 1 1 9 ILE HG12 H 6.527 11.908 -2.366 1.00 . A A . 9 ILE HG12 1 1
5 9228 1 1 9 ILE HG13 H 7.721 11.889 -3.659 1.00 . A A . 9 ILE HG13 1 1
5 9229 1 1 9 ILE HG21 H 8.401 13.001 -0.204 1.00 . A A . 9 ILE HG21 1 1
5 9230 1 1 9 ILE HG22 H 8.167 14.720 -0.516 1.00 . A A . 9 ILE HG22 1 1
5 9231 1 1 9 ILE HG23 H 6.779 13.634 -0.482 1.00 . A A . 9 ILE HG23 1 1
5 9232 1 1 9 ILE N N 5.712 14.268 -2.860 1.00 . A A . 9 ILE N 1 1
5 9233 1 1 9 ILE O O 8.420 15.086 -4.992 1.00 . A A . 9 ILE O 1 1
5 9234 1 1 10 ARG C C 6.763 14.593 -7.460 1.00 . A A . 10 ARG C 1 1
5 9235 1 1 10 ARG CA C 7.089 13.328 -6.672 1.00 . A A . 10 ARG CA 1 1
5 9236 1 1 10 ARG CB C 6.271 12.153 -7.211 1.00 . A A . 10 ARG CB 1 1
5 9237 1 1 10 ARG CD C 7.867 11.558 -9.059 1.00 . A A . 10 ARG CD 1 1
5 9238 1 1 10 ARG CG C 6.436 11.931 -8.705 1.00 . A A . 10 ARG CG 1 1
5 9239 1 1 10 ARG CZ C 7.565 9.974 -10.914 1.00 . A A . 10 ARG CZ 1 1
5 9240 1 1 10 ARG H H 6.120 12.992 -4.820 1.00 . A A . 10 ARG H 1 1
5 9241 1 1 10 ARG HA H 8.140 13.107 -6.787 1.00 . A A . 10 ARG HA 1 1
5 9242 1 1 10 ARG HB2 H 6.577 11.252 -6.700 1.00 . A A . 10 ARG HB2 1 1
5 9243 1 1 10 ARG HB3 H 5.226 12.336 -7.009 1.00 . A A . 10 ARG HB3 1 1
5 9244 1 1 10 ARG HD2 H 8.501 12.416 -8.889 1.00 . A A . 10 ARG HD2 1 1
5 9245 1 1 10 ARG HD3 H 8.181 10.746 -8.420 1.00 . A A . 10 ARG HD3 1 1
5 9246 1 1 10 ARG HE H 8.425 11.766 -11.075 1.00 . A A . 10 ARG HE 1 1
5 9247 1 1 10 ARG HG2 H 5.780 11.131 -9.016 1.00 . A A . 10 ARG HG2 1 1
5 9248 1 1 10 ARG HG3 H 6.170 12.839 -9.226 1.00 . A A . 10 ARG HG3 1 1
5 9249 1 1 10 ARG HH11 H 6.861 9.338 -9.130 1.00 . A A . 10 ARG HH11 1 1
5 9250 1 1 10 ARG HH12 H 6.654 8.231 -10.447 1.00 . A A . 10 ARG HH12 1 1
5 9251 1 1 10 ARG HH21 H 8.159 10.317 -12.816 1.00 . A A . 10 ARG HH21 1 1
5 9252 1 1 10 ARG HH22 H 7.393 8.788 -12.542 1.00 . A A . 10 ARG HH22 1 1
5 9253 1 1 10 ARG N N 6.826 13.519 -5.251 1.00 . A A . 10 ARG N 1 1
5 9254 1 1 10 ARG NE N 7.996 11.143 -10.453 1.00 . A A . 10 ARG NE 1 1
5 9255 1 1 10 ARG NH1 N 6.979 9.110 -10.096 1.00 . A A . 10 ARG NH1 1 1
5 9256 1 1 10 ARG NH2 N 7.718 9.668 -12.196 1.00 . A A . 10 ARG NH2 1 1
5 9257 1 1 10 ARG O O 7.562 15.049 -8.277 1.00 . A A . 10 ARG O 1 1
5 9258 1 1 11 GLU C C 6.029 17.553 -7.506 1.00 . A A . 11 GLU C 1 1
5 9259 1 1 11 GLU CA C 5.153 16.365 -7.895 1.00 . A A . 11 GLU CA 1 1
5 9260 1 1 11 GLU CB C 3.689 16.669 -7.571 1.00 . A A . 11 GLU CB 1 1
5 9261 1 1 11 GLU CD C 1.382 16.439 -8.573 1.00 . A A . 11 GLU CD 1 1
5 9262 1 1 11 GLU CG C 2.705 15.757 -8.285 1.00 . A A . 11 GLU CG 1 1
5 9263 1 1 11 GLU H H 4.991 14.743 -6.545 1.00 . A A . 11 GLU H 1 1
5 9264 1 1 11 GLU HA H 5.249 16.196 -8.957 1.00 . A A . 11 GLU HA 1 1
5 9265 1 1 11 GLU HB2 H 3.539 16.562 -6.506 1.00 . A A . 11 GLU HB2 1 1
5 9266 1 1 11 GLU HB3 H 3.474 17.688 -7.855 1.00 . A A . 11 GLU HB3 1 1
5 9267 1 1 11 GLU HG2 H 3.141 15.442 -9.221 1.00 . A A . 11 GLU HG2 1 1
5 9268 1 1 11 GLU HG3 H 2.521 14.892 -7.666 1.00 . A A . 11 GLU HG3 1 1
5 9269 1 1 11 GLU N N 5.584 15.154 -7.208 1.00 . A A . 11 GLU N 1 1
5 9270 1 1 11 GLU O O 6.324 18.417 -8.331 1.00 . A A . 11 GLU O 1 1
5 9271 1 1 11 GLU OE1 O 1.400 17.567 -9.108 1.00 . A A . 11 GLU OE1 1 1
5 9272 1 1 11 GLU OE2 O 0.328 15.845 -8.264 1.00 . A A . 11 GLU OE2 1 1
5 9273 1 1 12 ALA C C 8.625 18.695 -6.464 1.00 . A A . 12 ALA C 1 1
5 9274 1 1 12 ALA CA C 7.282 18.668 -5.743 1.00 . A A . 12 ALA CA 1 1
5 9275 1 1 12 ALA CB C 7.489 18.525 -4.243 1.00 . A A . 12 ALA CB 1 1
5 9276 1 1 12 ALA H H 6.171 16.871 -5.632 1.00 . A A . 12 ALA H 1 1
5 9277 1 1 12 ALA HA H 6.769 19.602 -5.924 1.00 . A A . 12 ALA HA 1 1
5 9278 1 1 12 ALA HB1 H 6.529 18.519 -3.747 1.00 . A A . 12 ALA HB1 1 1
5 9279 1 1 12 ALA HB2 H 8.006 17.600 -4.037 1.00 . A A . 12 ALA HB2 1 1
5 9280 1 1 12 ALA HB3 H 8.077 19.355 -3.880 1.00 . A A . 12 ALA HB3 1 1
5 9281 1 1 12 ALA N N 6.439 17.588 -6.243 1.00 . A A . 12 ALA N 1 1
5 9282 1 1 12 ALA O O 9.010 19.711 -7.043 1.00 . A A . 12 ALA O 1 1
5 9283 1 1 13 PHE C C 10.509 17.654 -8.583 1.00 . A A . 13 PHE C 1 1
5 9284 1 1 13 PHE CA C 10.636 17.467 -7.074 1.00 . A A . 13 PHE CA 1 1
5 9285 1 1 13 PHE CB C 11.274 16.110 -6.769 1.00 . A A . 13 PHE CB 1 1
5 9286 1 1 13 PHE CD1 C 12.473 15.264 -8.805 1.00 . A A . 13 PHE CD1 1 1
5 9287 1 1 13 PHE CD2 C 13.769 16.188 -7.029 1.00 . A A . 13 PHE CD2 1 1
5 9288 1 1 13 PHE CE1 C 13.627 15.023 -9.526 1.00 . A A . 13 PHE CE1 1 1
5 9289 1 1 13 PHE CE2 C 14.926 15.950 -7.746 1.00 . A A . 13 PHE CE2 1 1
5 9290 1 1 13 PHE CG C 12.531 15.849 -7.550 1.00 . A A . 13 PHE CG 1 1
5 9291 1 1 13 PHE CZ C 14.855 15.365 -8.995 1.00 . A A . 13 PHE CZ 1 1
5 9292 1 1 13 PHE H H 8.974 16.795 -5.948 1.00 . A A . 13 PHE H 1 1
5 9293 1 1 13 PHE HA H 11.267 18.249 -6.679 1.00 . A A . 13 PHE HA 1 1
5 9294 1 1 13 PHE HB2 H 11.522 16.065 -5.719 1.00 . A A . 13 PHE HB2 1 1
5 9295 1 1 13 PHE HB3 H 10.568 15.328 -7.002 1.00 . A A . 13 PHE HB3 1 1
5 9296 1 1 13 PHE HD1 H 11.512 14.996 -9.221 1.00 . A A . 13 PHE HD1 1 1
5 9297 1 1 13 PHE HD2 H 13.826 16.644 -6.051 1.00 . A A . 13 PHE HD2 1 1
5 9298 1 1 13 PHE HE1 H 13.568 14.566 -10.503 1.00 . A A . 13 PHE HE1 1 1
5 9299 1 1 13 PHE HE2 H 15.885 16.218 -7.329 1.00 . A A . 13 PHE HE2 1 1
5 9300 1 1 13 PHE HZ H 15.758 15.178 -9.558 1.00 . A A . 13 PHE HZ 1 1
5 9301 1 1 13 PHE N N 9.335 17.572 -6.425 1.00 . A A . 13 PHE N 1 1
5 9302 1 1 13 PHE O O 11.418 18.165 -9.235 1.00 . A A . 13 PHE O 1 1
5 9303 1 1 14 ASN C C 9.022 18.819 -10.977 1.00 . A A . 14 ASN C 1 1
5 9304 1 1 14 ASN CA C 9.125 17.354 -10.563 1.00 . A A . 14 ASN CA 1 1
5 9305 1 1 14 ASN CB C 7.842 16.613 -10.944 1.00 . A A . 14 ASN CB 1 1
5 9306 1 1 14 ASN CG C 7.551 16.686 -12.431 1.00 . A A . 14 ASN CG 1 1
5 9307 1 1 14 ASN H H 8.684 16.835 -8.559 1.00 . A A . 14 ASN H 1 1
5 9308 1 1 14 ASN HA H 9.958 16.904 -11.082 1.00 . A A . 14 ASN HA 1 1
5 9309 1 1 14 ASN HB2 H 7.939 15.573 -10.667 1.00 . A A . 14 ASN HB2 1 1
5 9310 1 1 14 ASN HB3 H 7.010 17.047 -10.411 1.00 . A A . 14 ASN HB3 1 1
5 9311 1 1 14 ASN HD21 H 5.673 17.224 -12.061 1.00 . A A . 14 ASN HD21 1 1
5 9312 1 1 14 ASN HD22 H 6.102 17.090 -13.730 1.00 . A A . 14 ASN HD22 1 1
5 9313 1 1 14 ASN N N 9.373 17.235 -9.131 1.00 . A A . 14 ASN N 1 1
5 9314 1 1 14 ASN ND2 N 6.317 17.036 -12.775 1.00 . A A . 14 ASN ND2 1 1
5 9315 1 1 14 ASN O O 9.600 19.234 -11.982 1.00 . A A . 14 ASN O 1 1
5 9316 1 1 14 ASN OD1 O 8.426 16.432 -13.259 1.00 . A A . 14 ASN OD1 1 1
5 9317 1 1 15 LEU C C 9.414 21.776 -10.314 1.00 . A A . 15 LEU C 1 1
5 9318 1 1 15 LEU CA C 8.102 21.017 -10.480 1.00 . A A . 15 LEU CA 1 1
5 9319 1 1 15 LEU CB C 7.036 21.611 -9.557 1.00 . A A . 15 LEU CB 1 1
5 9320 1 1 15 LEU CD1 C 5.977 23.018 -11.341 1.00 . A A . 15 LEU CD1 1 1
5 9321 1 1 15 LEU CD2 C 4.993 20.793 -10.759 1.00 . A A . 15 LEU CD2 1 1
5 9322 1 1 15 LEU CG C 5.722 22.018 -10.224 1.00 . A A . 15 LEU CG 1 1
5 9323 1 1 15 LEU H H 7.845 19.210 -9.409 1.00 . A A . 15 LEU H 1 1
5 9324 1 1 15 LEU HA H 7.772 21.111 -11.504 1.00 . A A . 15 LEU HA 1 1
5 9325 1 1 15 LEU HB2 H 6.808 20.877 -8.800 1.00 . A A . 15 LEU HB2 1 1
5 9326 1 1 15 LEU HB3 H 7.457 22.490 -9.090 1.00 . A A . 15 LEU HB3 1 1
5 9327 1 1 15 LEU HD11 H 6.849 23.608 -11.104 1.00 . A A . 15 LEU HD11 1 1
5 9328 1 1 15 LEU HD12 H 5.121 23.668 -11.446 1.00 . A A . 15 LEU HD12 1 1
5 9329 1 1 15 LEU HD13 H 6.142 22.488 -12.268 1.00 . A A . 15 LEU HD13 1 1
5 9330 1 1 15 LEU HD21 H 5.465 19.900 -10.378 1.00 . A A . 15 LEU HD21 1 1
5 9331 1 1 15 LEU HD22 H 5.037 20.791 -11.838 1.00 . A A . 15 LEU HD22 1 1
5 9332 1 1 15 LEU HD23 H 3.962 20.820 -10.440 1.00 . A A . 15 LEU HD23 1 1
5 9333 1 1 15 LEU HG H 5.085 22.493 -9.491 1.00 . A A . 15 LEU HG 1 1
5 9334 1 1 15 LEU N N 8.281 19.598 -10.196 1.00 . A A . 15 LEU N 1 1
5 9335 1 1 15 LEU O O 9.798 22.569 -11.174 1.00 . A A . 15 LEU O 1 1
5 9336 1 1 16 PHE C C 12.385 21.898 -10.029 1.00 . A A . 16 PHE C 1 1
5 9337 1 1 16 PHE CA C 11.371 22.185 -8.926 1.00 . A A . 16 PHE CA 1 1
5 9338 1 1 16 PHE CB C 11.925 21.722 -7.576 1.00 . A A . 16 PHE CB 1 1
5 9339 1 1 16 PHE CD1 C 10.769 21.426 -5.369 1.00 . A A . 16 PHE CD1 1 1
5 9340 1 1 16 PHE CD2 C 10.847 23.610 -6.324 1.00 . A A . 16 PHE CD2 1 1
5 9341 1 1 16 PHE CE1 C 10.070 21.921 -4.285 1.00 . A A . 16 PHE CE1 1 1
5 9342 1 1 16 PHE CE2 C 10.148 24.111 -5.241 1.00 . A A . 16 PHE CE2 1 1
5 9343 1 1 16 PHE CG C 11.165 22.264 -6.399 1.00 . A A . 16 PHE CG 1 1
5 9344 1 1 16 PHE CZ C 9.758 23.265 -4.221 1.00 . A A . 16 PHE CZ 1 1
5 9345 1 1 16 PHE H H 9.743 20.883 -8.556 1.00 . A A . 16 PHE H 1 1
5 9346 1 1 16 PHE HA H 11.191 23.248 -8.886 1.00 . A A . 16 PHE HA 1 1
5 9347 1 1 16 PHE HB2 H 11.885 20.644 -7.529 1.00 . A A . 16 PHE HB2 1 1
5 9348 1 1 16 PHE HB3 H 12.951 22.045 -7.487 1.00 . A A . 16 PHE HB3 1 1
5 9349 1 1 16 PHE HD1 H 11.012 20.374 -5.418 1.00 . A A . 16 PHE HD1 1 1
5 9350 1 1 16 PHE HD2 H 11.150 24.272 -7.121 1.00 . A A . 16 PHE HD2 1 1
5 9351 1 1 16 PHE HE1 H 9.766 21.257 -3.489 1.00 . A A . 16 PHE HE1 1 1
5 9352 1 1 16 PHE HE2 H 9.906 25.162 -5.194 1.00 . A A . 16 PHE HE2 1 1
5 9353 1 1 16 PHE HZ H 9.213 23.654 -3.374 1.00 . A A . 16 PHE HZ 1 1
5 9354 1 1 16 PHE N N 10.100 21.526 -9.204 1.00 . A A . 16 PHE N 1 1
5 9355 1 1 16 PHE O O 13.116 22.789 -10.463 1.00 . A A . 16 PHE O 1 1
5 9356 1 1 17 ASP C C 12.857 20.716 -12.897 1.00 . A A . 17 ASP C 1 1
5 9357 1 1 17 ASP CA C 13.348 20.243 -11.532 1.00 . A A . 17 ASP CA 1 1
5 9358 1 1 17 ASP CB C 13.516 18.723 -11.536 1.00 . A A . 17 ASP CB 1 1
5 9359 1 1 17 ASP CG C 14.782 18.282 -12.242 1.00 . A A . 17 ASP CG 1 1
5 9360 1 1 17 ASP H H 11.816 19.983 -10.094 1.00 . A A . 17 ASP H 1 1
5 9361 1 1 17 ASP HA H 14.304 20.701 -11.329 1.00 . A A . 17 ASP HA 1 1
5 9362 1 1 17 ASP HB2 H 13.553 18.369 -10.516 1.00 . A A . 17 ASP HB2 1 1
5 9363 1 1 17 ASP HB3 H 12.670 18.275 -12.037 1.00 . A A . 17 ASP HB3 1 1
5 9364 1 1 17 ASP N N 12.424 20.649 -10.479 1.00 . A A . 17 ASP N 1 1
5 9365 1 1 17 ASP O O 13.649 20.917 -13.817 1.00 . A A . 17 ASP O 1 1
5 9366 1 1 17 ASP OD1 O 15.866 18.368 -11.626 1.00 . A A . 17 ASP OD1 1 1
5 9367 1 1 17 ASP OD2 O 14.690 17.850 -13.410 1.00 . A A . 17 ASP OD2 1 1
5 9368 1 1 18 ALA C C 11.567 22.657 -14.733 1.00 . A A . 18 ALA C 1 1
5 9369 1 1 18 ALA CA C 10.949 21.341 -14.272 1.00 . A A . 18 ALA CA 1 1
5 9370 1 1 18 ALA CB C 9.442 21.489 -14.116 1.00 . A A . 18 ALA CB 1 1
5 9371 1 1 18 ALA H H 10.965 20.714 -12.251 1.00 . A A . 18 ALA H 1 1
5 9372 1 1 18 ALA HA H 11.136 20.585 -15.022 1.00 . A A . 18 ALA HA 1 1
5 9373 1 1 18 ALA HB1 H 9.159 22.511 -14.321 1.00 . A A . 18 ALA HB1 1 1
5 9374 1 1 18 ALA HB2 H 8.942 20.830 -14.810 1.00 . A A . 18 ALA HB2 1 1
5 9375 1 1 18 ALA HB3 H 9.159 21.232 -13.106 1.00 . A A . 18 ALA HB3 1 1
5 9376 1 1 18 ALA N N 11.545 20.891 -13.020 1.00 . A A . 18 ALA N 1 1
5 9377 1 1 18 ALA O O 11.576 22.965 -15.925 1.00 . A A . 18 ALA O 1 1
5 9378 1 1 19 ASP C C 13.761 24.556 -15.175 1.00 . A A . 19 ASP C 1 1
5 9379 1 1 19 ASP CA C 12.701 24.712 -14.090 1.00 . A A . 19 ASP CA 1 1
5 9380 1 1 19 ASP CB C 13.326 25.316 -12.832 1.00 . A A . 19 ASP CB 1 1
5 9381 1 1 19 ASP CG C 12.291 25.925 -11.906 1.00 . A A . 19 ASP CG 1 1
5 9382 1 1 19 ASP H H 12.042 23.128 -12.849 1.00 . A A . 19 ASP H 1 1
5 9383 1 1 19 ASP HA H 11.929 25.375 -14.451 1.00 . A A . 19 ASP HA 1 1
5 9384 1 1 19 ASP HB2 H 13.853 24.542 -12.292 1.00 . A A . 19 ASP HB2 1 1
5 9385 1 1 19 ASP HB3 H 14.025 26.087 -13.120 1.00 . A A . 19 ASP HB3 1 1
5 9386 1 1 19 ASP N N 12.080 23.429 -13.782 1.00 . A A . 19 ASP N 1 1
5 9387 1 1 19 ASP O O 14.010 25.477 -15.952 1.00 . A A . 19 ASP O 1 1
5 9388 1 1 19 ASP OD1 O 11.513 25.160 -11.300 1.00 . A A . 19 ASP OD1 1 1
5 9389 1 1 19 ASP OD2 O 12.261 27.168 -11.788 1.00 . A A . 19 ASP OD2 1 1
5 9390 1 1 20 GLY C C 16.783 23.588 -15.762 1.00 . A A . 20 GLY C 1 1
5 9391 1 1 20 GLY CA C 15.412 23.127 -16.215 1.00 . A A . 20 GLY CA 1 1
5 9392 1 1 20 GLY H H 14.145 22.684 -14.577 1.00 . A A . 20 GLY H 1 1
5 9393 1 1 20 GLY HA2 H 15.448 22.067 -16.416 1.00 . A A . 20 GLY HA2 1 1
5 9394 1 1 20 GLY HA3 H 15.154 23.647 -17.126 1.00 . A A . 20 GLY HA3 1 1
5 9395 1 1 20 GLY N N 14.385 23.382 -15.222 1.00 . A A . 20 GLY N 1 1
5 9396 1 1 20 GLY O O 17.642 23.906 -16.584 1.00 . A A . 20 GLY O 1 1
5 9397 1 1 21 SER C C 18.997 22.884 -13.241 1.00 . A A . 21 SER C 1 1
5 9398 1 1 21 SER CA C 18.264 24.056 -13.888 1.00 . A A . 21 SER CA 1 1
5 9399 1 1 21 SER CB C 18.043 25.165 -12.857 1.00 . A A . 21 SER CB 1 1
5 9400 1 1 21 SER H H 16.266 23.359 -13.844 1.00 . A A . 21 SER H 1 1
5 9401 1 1 21 SER HA H 18.869 24.442 -14.695 1.00 . A A . 21 SER HA 1 1
5 9402 1 1 21 SER HB2 H 17.002 25.188 -12.575 1.00 . A A . 21 SER HB2 1 1
5 9403 1 1 21 SER HB3 H 18.649 24.967 -11.984 1.00 . A A . 21 SER HB3 1 1
5 9404 1 1 21 SER HG H 19.310 26.403 -13.694 1.00 . A A . 21 SER HG 1 1
5 9405 1 1 21 SER N N 16.990 23.625 -14.449 1.00 . A A . 21 SER N 1 1
5 9406 1 1 21 SER O O 18.378 21.911 -12.812 1.00 . A A . 21 SER O 1 1
5 9407 1 1 21 SER OG O 18.401 26.430 -13.385 1.00 . A A . 21 SER OG 1 1
5 9408 1 1 22 GLY C C 20.857 21.772 -11.096 1.00 . A A . 22 GLY C 1 1
5 9409 1 1 22 GLY CA C 21.118 21.928 -12.581 1.00 . A A . 22 GLY CA 1 1
5 9410 1 1 22 GLY H H 20.761 23.785 -13.534 1.00 . A A . 22 GLY H 1 1
5 9411 1 1 22 GLY HA2 H 20.887 20.997 -13.076 1.00 . A A . 22 GLY HA2 1 1
5 9412 1 1 22 GLY HA3 H 22.163 22.154 -12.729 1.00 . A A . 22 GLY HA3 1 1
5 9413 1 1 22 GLY N N 20.321 22.986 -13.176 1.00 . A A . 22 GLY N 1 1
5 9414 1 1 22 GLY O O 21.132 20.721 -10.518 1.00 . A A . 22 GLY O 1 1
5 9415 1 1 23 ALA C C 18.932 23.795 -8.699 1.00 . A A . 23 ALA C 1 1
5 9416 1 1 23 ALA CA C 20.029 22.795 -9.049 1.00 . A A . 23 ALA CA 1 1
5 9417 1 1 23 ALA CB C 21.287 23.084 -8.242 1.00 . A A . 23 ALA CB 1 1
5 9418 1 1 23 ALA H H 20.130 23.631 -10.990 1.00 . A A . 23 ALA H 1 1
5 9419 1 1 23 ALA HA H 19.690 21.801 -8.797 1.00 . A A . 23 ALA HA 1 1
5 9420 1 1 23 ALA HB1 H 21.566 22.202 -7.685 1.00 . A A . 23 ALA HB1 1 1
5 9421 1 1 23 ALA HB2 H 22.089 23.356 -8.912 1.00 . A A . 23 ALA HB2 1 1
5 9422 1 1 23 ALA HB3 H 21.096 23.897 -7.558 1.00 . A A . 23 ALA HB3 1 1
5 9423 1 1 23 ALA N N 20.327 22.821 -10.476 1.00 . A A . 23 ALA N 1 1
5 9424 1 1 23 ALA O O 18.583 24.655 -9.508 1.00 . A A . 23 ALA O 1 1
5 9425 1 1 24 ILE C C 17.788 25.384 -5.827 1.00 . A A . 24 ILE C 1 1
5 9426 1 1 24 ILE CA C 17.336 24.569 -7.034 1.00 . A A . 24 ILE CA 1 1
5 9427 1 1 24 ILE CB C 16.060 23.790 -6.665 1.00 . A A . 24 ILE CB 1 1
5 9428 1 1 24 ILE CD1 C 15.841 21.367 -7.412 1.00 . A A . 24 ILE CD1 1 1
5 9429 1 1 24 ILE CG1 C 15.683 22.823 -7.789 1.00 . A A . 24 ILE CG1 1 1
5 9430 1 1 24 ILE CG2 C 14.916 24.751 -6.380 1.00 . A A . 24 ILE CG2 1 1
5 9431 1 1 24 ILE H H 18.715 22.970 -6.891 1.00 . A A . 24 ILE H 1 1
5 9432 1 1 24 ILE HA H 17.100 25.245 -7.843 1.00 . A A . 24 ILE HA 1 1
5 9433 1 1 24 ILE HB H 16.257 23.226 -5.766 1.00 . A A . 24 ILE HB 1 1
5 9434 1 1 24 ILE HD11 H 16.392 20.852 -8.185 1.00 . A A . 24 ILE HD11 1 1
5 9435 1 1 24 ILE HD12 H 16.374 21.292 -6.477 1.00 . A A . 24 ILE HD12 1 1
5 9436 1 1 24 ILE HD13 H 14.865 20.915 -7.306 1.00 . A A . 24 ILE HD13 1 1
5 9437 1 1 24 ILE HG12 H 14.653 22.985 -8.064 1.00 . A A . 24 ILE HG12 1 1
5 9438 1 1 24 ILE HG13 H 16.314 23.015 -8.645 1.00 . A A . 24 ILE HG13 1 1
5 9439 1 1 24 ILE HG21 H 15.039 25.175 -5.394 1.00 . A A . 24 ILE HG21 1 1
5 9440 1 1 24 ILE HG22 H 14.921 25.543 -7.113 1.00 . A A . 24 ILE HG22 1 1
5 9441 1 1 24 ILE HG23 H 13.978 24.220 -6.429 1.00 . A A . 24 ILE HG23 1 1
5 9442 1 1 24 ILE N N 18.393 23.675 -7.490 1.00 . A A . 24 ILE N 1 1
5 9443 1 1 24 ILE O O 18.235 24.829 -4.823 1.00 . A A . 24 ILE O 1 1
5 9444 1 1 25 ASP C C 16.860 27.959 -3.980 1.00 . A A . 25 ASP C 1 1
5 9445 1 1 25 ASP CA C 18.061 27.595 -4.848 1.00 . A A . 25 ASP CA 1 1
5 9446 1 1 25 ASP CB C 18.703 28.865 -5.411 1.00 . A A . 25 ASP CB 1 1
5 9447 1 1 25 ASP CG C 20.217 28.797 -5.410 1.00 . A A . 25 ASP CG 1 1
5 9448 1 1 25 ASP H H 17.305 27.085 -6.758 1.00 . A A . 25 ASP H 1 1
5 9449 1 1 25 ASP HA H 18.786 27.077 -4.238 1.00 . A A . 25 ASP HA 1 1
5 9450 1 1 25 ASP HB2 H 18.368 29.009 -6.428 1.00 . A A . 25 ASP HB2 1 1
5 9451 1 1 25 ASP HB3 H 18.397 29.710 -4.812 1.00 . A A . 25 ASP HB3 1 1
5 9452 1 1 25 ASP N N 17.668 26.703 -5.932 1.00 . A A . 25 ASP N 1 1
5 9453 1 1 25 ASP O O 15.738 27.529 -4.245 1.00 . A A . 25 ASP O 1 1
5 9454 1 1 25 ASP OD1 O 20.817 28.927 -4.322 1.00 . A A . 25 ASP OD1 1 1
5 9455 1 1 25 ASP OD2 O 20.803 28.614 -6.498 1.00 . A A . 25 ASP OD2 1 1
5 9456 1 1 26 ALA C C 15.080 30.133 -2.729 1.00 . A A . 26 ALA C 1 1
5 9457 1 1 26 ALA CA C 16.044 29.174 -2.037 1.00 . A A . 26 ALA CA 1 1
5 9458 1 1 26 ALA CB C 16.637 29.823 -0.795 1.00 . A A . 26 ALA CB 1 1
5 9459 1 1 26 ALA H H 18.020 29.062 -2.783 1.00 . A A . 26 ALA H 1 1
5 9460 1 1 26 ALA HA H 15.499 28.294 -1.728 1.00 . A A . 26 ALA HA 1 1
5 9461 1 1 26 ALA HB1 H 17.342 30.587 -1.091 1.00 . A A . 26 ALA HB1 1 1
5 9462 1 1 26 ALA HB2 H 15.846 30.270 -0.210 1.00 . A A . 26 ALA HB2 1 1
5 9463 1 1 26 ALA HB3 H 17.143 29.074 -0.205 1.00 . A A . 26 ALA HB3 1 1
5 9464 1 1 26 ALA N N 17.105 28.752 -2.943 1.00 . A A . 26 ALA N 1 1
5 9465 1 1 26 ALA O O 13.864 30.009 -2.594 1.00 . A A . 26 ALA O 1 1
5 9466 1 1 27 GLU C C 13.848 31.382 -5.132 1.00 . A A . 27 GLU C 1 1
5 9467 1 1 27 GLU CA C 14.822 32.070 -4.180 1.00 . A A . 27 GLU CA 1 1
5 9468 1 1 27 GLU CB C 15.716 33.037 -4.958 1.00 . A A . 27 GLU CB 1 1
5 9469 1 1 27 GLU CD C 17.872 33.173 -6.267 1.00 . A A . 27 GLU CD 1 1
5 9470 1 1 27 GLU CG C 16.641 32.348 -5.948 1.00 . A A . 27 GLU CG 1 1
5 9471 1 1 27 GLU H H 16.610 31.136 -3.537 1.00 . A A . 27 GLU H 1 1
5 9472 1 1 27 GLU HA H 14.257 32.627 -3.447 1.00 . A A . 27 GLU HA 1 1
5 9473 1 1 27 GLU HB2 H 15.090 33.728 -5.503 1.00 . A A . 27 GLU HB2 1 1
5 9474 1 1 27 GLU HB3 H 16.323 33.590 -4.257 1.00 . A A . 27 GLU HB3 1 1
5 9475 1 1 27 GLU HG2 H 16.957 31.405 -5.529 1.00 . A A . 27 GLU HG2 1 1
5 9476 1 1 27 GLU HG3 H 16.098 32.169 -6.864 1.00 . A A . 27 GLU HG3 1 1
5 9477 1 1 27 GLU N N 15.634 31.089 -3.468 1.00 . A A . 27 GLU N 1 1
5 9478 1 1 27 GLU O O 12.688 31.779 -5.243 1.00 . A A . 27 GLU O 1 1
5 9479 1 1 27 GLU OE1 O 17.886 33.832 -7.328 1.00 . A A . 27 GLU OE1 1 1
5 9480 1 1 27 GLU OE2 O 18.823 33.159 -5.457 1.00 . A A . 27 GLU OE2 1 1
5 9481 1 1 28 GLU C C 12.334 28.931 -6.047 1.00 . A A . 28 GLU C 1 1
5 9482 1 1 28 GLU CA C 13.501 29.607 -6.761 1.00 . A A . 28 GLU CA 1 1
5 9483 1 1 28 GLU CB C 14.340 28.559 -7.495 1.00 . A A . 28 GLU CB 1 1
5 9484 1 1 28 GLU CD C 15.533 29.739 -9.383 1.00 . A A . 28 GLU CD 1 1
5 9485 1 1 28 GLU CG C 14.420 28.786 -8.996 1.00 . A A . 28 GLU CG 1 1
5 9486 1 1 28 GLU H H 15.262 30.081 -5.685 1.00 . A A . 28 GLU H 1 1
5 9487 1 1 28 GLU HA H 13.109 30.309 -7.481 1.00 . A A . 28 GLU HA 1 1
5 9488 1 1 28 GLU HB2 H 15.343 28.574 -7.095 1.00 . A A . 28 GLU HB2 1 1
5 9489 1 1 28 GLU HB3 H 13.908 27.585 -7.322 1.00 . A A . 28 GLU HB3 1 1
5 9490 1 1 28 GLU HG2 H 14.594 27.837 -9.481 1.00 . A A . 28 GLU HG2 1 1
5 9491 1 1 28 GLU HG3 H 13.480 29.196 -9.335 1.00 . A A . 28 GLU HG3 1 1
5 9492 1 1 28 GLU N N 14.329 30.349 -5.817 1.00 . A A . 28 GLU N 1 1
5 9493 1 1 28 GLU O O 11.188 29.024 -6.484 1.00 . A A . 28 GLU O 1 1
5 9494 1 1 28 GLU OE1 O 15.372 30.460 -10.391 1.00 . A A . 28 GLU OE1 1 1
5 9495 1 1 28 GLU OE2 O 16.565 29.764 -8.681 1.00 . A A . 28 GLU OE2 1 1
5 9496 1 1 29 MET C C 10.530 28.531 -3.711 1.00 . A A . 29 MET C 1 1
5 9497 1 1 29 MET CA C 11.613 27.559 -4.171 1.00 . A A . 29 MET CA 1 1
5 9498 1 1 29 MET CB C 12.241 26.867 -2.959 1.00 . A A . 29 MET CB 1 1
5 9499 1 1 29 MET CE C 10.703 23.967 -0.556 1.00 . A A . 29 MET CE 1 1
5 9500 1 1 29 MET CG C 11.645 25.501 -2.663 1.00 . A A . 29 MET CG 1 1
5 9501 1 1 29 MET H H 13.569 28.213 -4.647 1.00 . A A . 29 MET H 1 1
5 9502 1 1 29 MET HA H 11.163 26.812 -4.807 1.00 . A A . 29 MET HA 1 1
5 9503 1 1 29 MET HB2 H 13.298 26.744 -3.138 1.00 . A A . 29 MET HB2 1 1
5 9504 1 1 29 MET HB3 H 12.101 27.492 -2.090 1.00 . A A . 29 MET HB3 1 1
5 9505 1 1 29 MET HE1 H 10.366 24.361 0.391 1.00 . A A . 29 MET HE1 1 1
5 9506 1 1 29 MET HE2 H 9.929 24.099 -1.297 1.00 . A A . 29 MET HE2 1 1
5 9507 1 1 29 MET HE3 H 10.926 22.915 -0.449 1.00 . A A . 29 MET HE3 1 1
5 9508 1 1 29 MET HG2 H 10.568 25.585 -2.657 1.00 . A A . 29 MET HG2 1 1
5 9509 1 1 29 MET HG3 H 11.946 24.816 -3.442 1.00 . A A . 29 MET HG3 1 1
5 9510 1 1 29 MET N N 12.636 28.251 -4.946 1.00 . A A . 29 MET N 1 1
5 9511 1 1 29 MET O O 9.339 28.231 -3.793 1.00 . A A . 29 MET O 1 1
5 9512 1 1 29 MET SD S 12.180 24.839 -1.073 1.00 . A A . 29 MET SD 1 1
5 9513 1 1 30 ALA C C 9.132 31.210 -3.893 1.00 . A A . 30 ALA C 1 1
5 9514 1 1 30 ALA CA C 10.018 30.710 -2.757 1.00 . A A . 30 ALA CA 1 1
5 9515 1 1 30 ALA CB C 10.773 31.869 -2.125 1.00 . A A . 30 ALA CB 1 1
5 9516 1 1 30 ALA H H 11.914 29.875 -3.188 1.00 . A A . 30 ALA H 1 1
5 9517 1 1 30 ALA HA H 9.393 30.262 -1.998 1.00 . A A . 30 ALA HA 1 1
5 9518 1 1 30 ALA HB1 H 10.311 32.801 -2.417 1.00 . A A . 30 ALA HB1 1 1
5 9519 1 1 30 ALA HB2 H 10.743 31.774 -1.049 1.00 . A A . 30 ALA HB2 1 1
5 9520 1 1 30 ALA HB3 H 11.799 31.855 -2.460 1.00 . A A . 30 ALA HB3 1 1
5 9521 1 1 30 ALA N N 10.952 29.694 -3.228 1.00 . A A . 30 ALA N 1 1
5 9522 1 1 30 ALA O O 7.918 31.341 -3.736 1.00 . A A . 30 ALA O 1 1
5 9523 1 1 31 LEU C C 7.934 30.983 -6.619 1.00 . A A . 31 LEU C 1 1
5 9524 1 1 31 LEU CA C 9.014 31.975 -6.201 1.00 . A A . 31 LEU CA 1 1
5 9525 1 1 31 LEU CB C 9.974 32.222 -7.366 1.00 . A A . 31 LEU CB 1 1
5 9526 1 1 31 LEU CD1 C 8.521 33.787 -8.679 1.00 . A A . 31 LEU CD1 1 1
5 9527 1 1 31 LEU CD2 C 10.153 34.698 -7.016 1.00 . A A . 31 LEU CD2 1 1
5 9528 1 1 31 LEU CG C 9.884 33.596 -8.031 1.00 . A A . 31 LEU CG 1 1
5 9529 1 1 31 LEU H H 10.717 31.364 -5.102 1.00 . A A . 31 LEU H 1 1
5 9530 1 1 31 LEU HA H 8.543 32.908 -5.930 1.00 . A A . 31 LEU HA 1 1
5 9531 1 1 31 LEU HB2 H 10.981 32.099 -6.997 1.00 . A A . 31 LEU HB2 1 1
5 9532 1 1 31 LEU HB3 H 9.776 31.475 -8.121 1.00 . A A . 31 LEU HB3 1 1
5 9533 1 1 31 LEU HD11 H 8.067 32.824 -8.852 1.00 . A A . 31 LEU HD11 1 1
5 9534 1 1 31 LEU HD12 H 8.640 34.304 -9.620 1.00 . A A . 31 LEU HD12 1 1
5 9535 1 1 31 LEU HD13 H 7.890 34.371 -8.025 1.00 . A A . 31 LEU HD13 1 1
5 9536 1 1 31 LEU HD21 H 10.531 34.262 -6.103 1.00 . A A . 31 LEU HD21 1 1
5 9537 1 1 31 LEU HD22 H 9.234 35.228 -6.808 1.00 . A A . 31 LEU HD22 1 1
5 9538 1 1 31 LEU HD23 H 10.883 35.386 -7.416 1.00 . A A . 31 LEU HD23 1 1
5 9539 1 1 31 LEU HG H 10.634 33.664 -8.807 1.00 . A A . 31 LEU HG 1 1
5 9540 1 1 31 LEU N N 9.747 31.488 -5.038 1.00 . A A . 31 LEU N 1 1
5 9541 1 1 31 LEU O O 6.795 31.365 -6.884 1.00 . A A . 31 LEU O 1 1
5 9542 1 1 32 ALA C C 6.219 28.553 -6.050 1.00 . A A . 32 ALA C 1 1
5 9543 1 1 32 ALA CA C 7.361 28.658 -7.054 1.00 . A A . 32 ALA CA 1 1
5 9544 1 1 32 ALA CB C 8.082 27.324 -7.178 1.00 . A A . 32 ALA CB 1 1
5 9545 1 1 32 ALA H H 9.223 29.463 -6.450 1.00 . A A . 32 ALA H 1 1
5 9546 1 1 32 ALA HA H 6.954 28.911 -8.023 1.00 . A A . 32 ALA HA 1 1
5 9547 1 1 32 ALA HB1 H 8.821 27.386 -7.964 1.00 . A A . 32 ALA HB1 1 1
5 9548 1 1 32 ALA HB2 H 8.570 27.090 -6.244 1.00 . A A . 32 ALA HB2 1 1
5 9549 1 1 32 ALA HB3 H 7.368 26.550 -7.416 1.00 . A A . 32 ALA HB3 1 1
5 9550 1 1 32 ALA N N 8.300 29.706 -6.673 1.00 . A A . 32 ALA N 1 1
5 9551 1 1 32 ALA O O 5.048 28.520 -6.429 1.00 . A A . 32 ALA O 1 1
5 9552 1 1 33 MET C C 4.549 29.527 -3.814 1.00 . A A . 33 MET C 1 1
5 9553 1 1 33 MET CA C 5.569 28.397 -3.710 1.00 . A A . 33 MET CA 1 1
5 9554 1 1 33 MET CB C 6.245 28.430 -2.338 1.00 . A A . 33 MET CB 1 1
5 9555 1 1 33 MET CE C 9.169 27.605 -0.515 1.00 . A A . 33 MET CE 1 1
5 9556 1 1 33 MET CG C 6.835 27.093 -1.920 1.00 . A A . 33 MET CG 1 1
5 9557 1 1 33 MET H H 7.516 28.528 -4.528 1.00 . A A . 33 MET H 1 1
5 9558 1 1 33 MET HA H 5.057 27.454 -3.827 1.00 . A A . 33 MET HA 1 1
5 9559 1 1 33 MET HB2 H 7.040 29.160 -2.358 1.00 . A A . 33 MET HB2 1 1
5 9560 1 1 33 MET HB3 H 5.516 28.723 -1.597 1.00 . A A . 33 MET HB3 1 1
5 9561 1 1 33 MET HE1 H 9.447 27.371 -1.532 1.00 . A A . 33 MET HE1 1 1
5 9562 1 1 33 MET HE2 H 9.266 28.668 -0.351 1.00 . A A . 33 MET HE2 1 1
5 9563 1 1 33 MET HE3 H 9.816 27.074 0.167 1.00 . A A . 33 MET HE3 1 1
5 9564 1 1 33 MET HG2 H 6.068 26.337 -1.991 1.00 . A A . 33 MET HG2 1 1
5 9565 1 1 33 MET HG3 H 7.644 26.847 -2.592 1.00 . A A . 33 MET HG3 1 1
5 9566 1 1 33 MET N N 6.567 28.499 -4.768 1.00 . A A . 33 MET N 1 1
5 9567 1 1 33 MET O O 3.347 29.308 -3.662 1.00 . A A . 33 MET O 1 1
5 9568 1 1 33 MET SD S 7.471 27.111 -0.232 1.00 . A A . 33 MET SD 1 1
5 9569 1 1 34 LYS C C 3.257 31.771 -5.415 1.00 . A A . 34 LYS C 1 1
5 9570 1 1 34 LYS CA C 4.168 31.900 -4.198 1.00 . A A . 34 LYS CA 1 1
5 9571 1 1 34 LYS CB C 5.005 33.177 -4.308 1.00 . A A . 34 LYS CB 1 1
5 9572 1 1 34 LYS CD C 4.468 35.386 -5.376 1.00 . A A . 34 LYS CD 1 1
5 9573 1 1 34 LYS CE C 5.564 36.384 -5.037 1.00 . A A . 34 LYS CE 1 1
5 9574 1 1 34 LYS CG C 4.186 34.452 -4.211 1.00 . A A . 34 LYS CG 1 1
5 9575 1 1 34 LYS H H 6.004 30.847 -4.183 1.00 . A A . 34 LYS H 1 1
5 9576 1 1 34 LYS HA H 3.557 31.956 -3.310 1.00 . A A . 34 LYS HA 1 1
5 9577 1 1 34 LYS HB2 H 5.737 33.182 -3.514 1.00 . A A . 34 LYS HB2 1 1
5 9578 1 1 34 LYS HB3 H 5.519 33.176 -5.259 1.00 . A A . 34 LYS HB3 1 1
5 9579 1 1 34 LYS HD2 H 4.780 34.801 -6.228 1.00 . A A . 34 LYS HD2 1 1
5 9580 1 1 34 LYS HD3 H 3.564 35.926 -5.620 1.00 . A A . 34 LYS HD3 1 1
5 9581 1 1 34 LYS HE2 H 5.883 36.217 -4.020 1.00 . A A . 34 LYS HE2 1 1
5 9582 1 1 34 LYS HE3 H 6.397 36.225 -5.707 1.00 . A A . 34 LYS HE3 1 1
5 9583 1 1 34 LYS HG2 H 3.137 34.196 -4.214 1.00 . A A . 34 LYS HG2 1 1
5 9584 1 1 34 LYS HG3 H 4.432 34.958 -3.288 1.00 . A A . 34 LYS HG3 1 1
5 9585 1 1 34 LYS HZ1 H 5.214 38.296 -4.272 1.00 . A A . 34 LYS HZ1 1 1
5 9586 1 1 34 LYS HZ2 H 4.089 37.808 -5.437 1.00 . A A . 34 LYS HZ2 1 1
5 9587 1 1 34 LYS HZ3 H 5.643 38.281 -5.909 1.00 . A A . 34 LYS HZ3 1 1
5 9588 1 1 34 LYS N N 5.036 30.736 -4.073 1.00 . A A . 34 LYS N 1 1
5 9589 1 1 34 LYS NZ N 5.095 37.791 -5.174 1.00 . A A . 34 LYS NZ 1 1
5 9590 1 1 34 LYS O O 2.044 31.954 -5.317 1.00 . A A . 34 LYS O 1 1
5 9591 1 1 35 GLY C C 1.948 30.304 -7.632 1.00 . A A . 35 GLY C 1 1
5 9592 1 1 35 GLY CA C 3.076 31.305 -7.781 1.00 . A A . 35 GLY CA 1 1
5 9593 1 1 35 GLY H H 4.821 31.321 -6.581 1.00 . A A . 35 GLY H 1 1
5 9594 1 1 35 GLY HA2 H 2.660 32.264 -8.049 1.00 . A A . 35 GLY HA2 1 1
5 9595 1 1 35 GLY HA3 H 3.733 30.974 -8.572 1.00 . A A . 35 GLY HA3 1 1
5 9596 1 1 35 GLY N N 3.850 31.454 -6.562 1.00 . A A . 35 GLY N 1 1
5 9597 1 1 35 GLY O O 0.859 30.499 -8.174 1.00 . A A . 35 GLY O 1 1
5 9598 1 1 36 LEU C C 0.203 28.617 -5.610 1.00 . A A . 36 LEU C 1 1
5 9599 1 1 36 LEU CA C 1.204 28.191 -6.679 1.00 . A A . 36 LEU CA 1 1
5 9600 1 1 36 LEU CB C 1.878 26.881 -6.268 1.00 . A A . 36 LEU CB 1 1
5 9601 1 1 36 LEU CD1 C 4.022 25.662 -6.718 1.00 . A A . 36 LEU CD1 1 1
5 9602 1 1 36 LEU CD2 C 1.969 25.100 -8.031 1.00 . A A . 36 LEU CD2 1 1
5 9603 1 1 36 LEU CG C 2.745 26.209 -7.335 1.00 . A A . 36 LEU CG 1 1
5 9604 1 1 36 LEU H H 3.092 29.128 -6.490 1.00 . A A . 36 LEU H 1 1
5 9605 1 1 36 LEU HA H 0.677 28.039 -7.609 1.00 . A A . 36 LEU HA 1 1
5 9606 1 1 36 LEU HB2 H 2.505 27.085 -5.414 1.00 . A A . 36 LEU HB2 1 1
5 9607 1 1 36 LEU HB3 H 1.102 26.185 -5.985 1.00 . A A . 36 LEU HB3 1 1
5 9608 1 1 36 LEU HD11 H 4.316 26.285 -5.887 1.00 . A A . 36 LEU HD11 1 1
5 9609 1 1 36 LEU HD12 H 4.807 25.658 -7.459 1.00 . A A . 36 LEU HD12 1 1
5 9610 1 1 36 LEU HD13 H 3.851 24.654 -6.370 1.00 . A A . 36 LEU HD13 1 1
5 9611 1 1 36 LEU HD21 H 1.548 24.436 -7.290 1.00 . A A . 36 LEU HD21 1 1
5 9612 1 1 36 LEU HD22 H 2.635 24.544 -8.674 1.00 . A A . 36 LEU HD22 1 1
5 9613 1 1 36 LEU HD23 H 1.174 25.532 -8.620 1.00 . A A . 36 LEU HD23 1 1
5 9614 1 1 36 LEU HG H 3.022 26.943 -8.079 1.00 . A A . 36 LEU HG 1 1
5 9615 1 1 36 LEU N N 2.207 29.228 -6.896 1.00 . A A . 36 LEU N 1 1
5 9616 1 1 36 LEU O O -0.938 28.157 -5.596 1.00 . A A . 36 LEU O 1 1
5 9617 1 1 37 GLY C C -0.573 28.892 -2.657 1.00 . A A . 37 GLY C 1 1
5 9618 1 1 37 GLY CA C -0.234 29.977 -3.660 1.00 . A A . 37 GLY CA 1 1
5 9619 1 1 37 GLY H H 1.557 29.834 -4.779 1.00 . A A . 37 GLY H 1 1
5 9620 1 1 37 GLY HA2 H 0.254 30.790 -3.144 1.00 . A A . 37 GLY HA2 1 1
5 9621 1 1 37 GLY HA3 H -1.150 30.343 -4.100 1.00 . A A . 37 GLY HA3 1 1
5 9622 1 1 37 GLY N N 0.637 29.502 -4.718 1.00 . A A . 37 GLY N 1 1
5 9623 1 1 37 GLY O O -1.571 28.988 -1.941 1.00 . A A . 37 GLY O 1 1
5 9624 1 1 38 PHE C C 1.327 26.391 -0.946 1.00 . A A . 38 PHE C 1 1
5 9625 1 1 38 PHE CA C 0.039 26.747 -1.684 1.00 . A A . 38 PHE CA 1 1
5 9626 1 1 38 PHE CB C -0.484 25.524 -2.440 1.00 . A A . 38 PHE CB 1 1
5 9627 1 1 38 PHE CD1 C -2.445 24.556 -1.209 1.00 . A A . 38 PHE CD1 1 1
5 9628 1 1 38 PHE CD2 C -2.862 25.836 -3.177 1.00 . A A . 38 PHE CD2 1 1
5 9629 1 1 38 PHE CE1 C -3.802 24.350 -1.052 1.00 . A A . 38 PHE CE1 1 1
5 9630 1 1 38 PHE CE2 C -4.220 25.633 -3.025 1.00 . A A . 38 PHE CE2 1 1
5 9631 1 1 38 PHE CG C -1.960 25.301 -2.272 1.00 . A A . 38 PHE CG 1 1
5 9632 1 1 38 PHE CZ C -4.691 24.888 -1.961 1.00 . A A . 38 PHE CZ 1 1
5 9633 1 1 38 PHE H H 1.036 27.837 -3.201 1.00 . A A . 38 PHE H 1 1
5 9634 1 1 38 PHE HA H -0.701 27.057 -0.962 1.00 . A A . 38 PHE HA 1 1
5 9635 1 1 38 PHE HB2 H -0.286 25.649 -3.494 1.00 . A A . 38 PHE HB2 1 1
5 9636 1 1 38 PHE HB3 H 0.029 24.643 -2.084 1.00 . A A . 38 PHE HB3 1 1
5 9637 1 1 38 PHE HD1 H -1.750 24.134 -0.497 1.00 . A A . 38 PHE HD1 1 1
5 9638 1 1 38 PHE HD2 H -2.495 26.418 -4.010 1.00 . A A . 38 PHE HD2 1 1
5 9639 1 1 38 PHE HE1 H -4.167 23.767 -0.219 1.00 . A A . 38 PHE HE1 1 1
5 9640 1 1 38 PHE HE2 H -4.913 26.055 -3.737 1.00 . A A . 38 PHE HE2 1 1
5 9641 1 1 38 PHE HZ H -5.752 24.729 -1.839 1.00 . A A . 38 PHE HZ 1 1
5 9642 1 1 38 PHE N N 0.257 27.856 -2.605 1.00 . A A . 38 PHE N 1 1
5 9643 1 1 38 PHE O O 2.413 26.419 -1.523 1.00 . A A . 38 PHE O 1 1
5 9644 1 1 39 GLY C C 3.392 26.805 1.170 1.00 . A A . 39 GLY C 1 1
5 9645 1 1 39 GLY CA C 2.355 25.700 1.130 1.00 . A A . 39 GLY CA 1 1
5 9646 1 1 39 GLY H H 0.304 26.051 0.741 1.00 . A A . 39 GLY H 1 1
5 9647 1 1 39 GLY HA2 H 2.034 25.485 2.138 1.00 . A A . 39 GLY HA2 1 1
5 9648 1 1 39 GLY HA3 H 2.807 24.813 0.710 1.00 . A A . 39 GLY HA3 1 1
5 9649 1 1 39 GLY N N 1.195 26.056 0.334 1.00 . A A . 39 GLY N 1 1
5 9650 1 1 39 GLY O O 4.587 26.549 1.021 1.00 . A A . 39 GLY O 1 1
5 9651 1 1 40 ASP C C 4.489 29.291 2.802 1.00 . A A . 40 ASP C 1 1
5 9652 1 1 40 ASP CA C 3.832 29.184 1.429 1.00 . A A . 40 ASP CA 1 1
5 9653 1 1 40 ASP CB C 3.069 30.471 1.114 1.00 . A A . 40 ASP CB 1 1
5 9654 1 1 40 ASP CG C 3.968 31.555 0.551 1.00 . A A . 40 ASP CG 1 1
5 9655 1 1 40 ASP H H 1.972 28.176 1.483 1.00 . A A . 40 ASP H 1 1
5 9656 1 1 40 ASP HA H 4.602 29.042 0.686 1.00 . A A . 40 ASP HA 1 1
5 9657 1 1 40 ASP HB2 H 2.298 30.256 0.388 1.00 . A A . 40 ASP HB2 1 1
5 9658 1 1 40 ASP HB3 H 2.611 30.842 2.019 1.00 . A A . 40 ASP HB3 1 1
5 9659 1 1 40 ASP N N 2.935 28.036 1.371 1.00 . A A . 40 ASP N 1 1
5 9660 1 1 40 ASP O O 3.831 29.611 3.794 1.00 . A A . 40 ASP O 1 1
5 9661 1 1 40 ASP OD1 O 5.081 31.223 0.093 1.00 . A A . 40 ASP OD1 1 1
5 9662 1 1 40 ASP OD2 O 3.557 32.734 0.568 1.00 . A A . 40 ASP OD2 1 1
5 9663 1 1 41 LEU C C 7.422 30.327 4.147 1.00 . A A . 41 LEU C 1 1
5 9664 1 1 41 LEU CA C 6.535 29.086 4.105 1.00 . A A . 41 LEU CA 1 1
5 9665 1 1 41 LEU CB C 7.389 27.829 4.278 1.00 . A A . 41 LEU CB 1 1
5 9666 1 1 41 LEU CD1 C 6.209 26.887 6.279 1.00 . A A . 41 LEU CD1 1 1
5 9667 1 1 41 LEU CD2 C 5.500 26.208 3.978 1.00 . A A . 41 LEU CD2 1 1
5 9668 1 1 41 LEU CG C 6.675 26.608 4.859 1.00 . A A . 41 LEU CG 1 1
5 9669 1 1 41 LEU H H 6.258 28.773 2.030 1.00 . A A . 41 LEU H 1 1
5 9670 1 1 41 LEU HA H 5.821 29.141 4.914 1.00 . A A . 41 LEU HA 1 1
5 9671 1 1 41 LEU HB2 H 7.776 27.556 3.309 1.00 . A A . 41 LEU HB2 1 1
5 9672 1 1 41 LEU HB3 H 8.211 28.077 4.935 1.00 . A A . 41 LEU HB3 1 1
5 9673 1 1 41 LEU HD11 H 7.060 27.136 6.895 1.00 . A A . 41 LEU HD11 1 1
5 9674 1 1 41 LEU HD12 H 5.721 26.009 6.677 1.00 . A A . 41 LEU HD12 1 1
5 9675 1 1 41 LEU HD13 H 5.513 27.713 6.273 1.00 . A A . 41 LEU HD13 1 1
5 9676 1 1 41 LEU HD21 H 5.141 25.235 4.278 1.00 . A A . 41 LEU HD21 1 1
5 9677 1 1 41 LEU HD22 H 5.819 26.172 2.947 1.00 . A A . 41 LEU HD22 1 1
5 9678 1 1 41 LEU HD23 H 4.707 26.934 4.085 1.00 . A A . 41 LEU HD23 1 1
5 9679 1 1 41 LEU HG H 7.367 25.777 4.892 1.00 . A A . 41 LEU HG 1 1
5 9680 1 1 41 LEU N N 5.789 29.022 2.853 1.00 . A A . 41 LEU N 1 1
5 9681 1 1 41 LEU O O 7.756 30.916 3.118 1.00 . A A . 41 LEU O 1 1
5 9682 1 1 42 PRO C C 10.095 31.677 5.077 1.00 . A A . 42 PRO C 1 1
5 9683 1 1 42 PRO CA C 8.669 31.906 5.568 1.00 . A A . 42 PRO CA 1 1
5 9684 1 1 42 PRO CB C 8.651 32.098 7.087 1.00 . A A . 42 PRO CB 1 1
5 9685 1 1 42 PRO CD C 7.453 30.080 6.632 1.00 . A A . 42 PRO CD 1 1
5 9686 1 1 42 PRO CG C 8.354 30.745 7.635 1.00 . A A . 42 PRO CG 1 1
5 9687 1 1 42 PRO HA H 8.262 32.784 5.088 1.00 . A A . 42 PRO HA 1 1
5 9688 1 1 42 PRO HB2 H 9.615 32.457 7.418 1.00 . A A . 42 PRO HB2 1 1
5 9689 1 1 42 PRO HB3 H 7.884 32.809 7.354 1.00 . A A . 42 PRO HB3 1 1
5 9690 1 1 42 PRO HD2 H 7.653 29.019 6.590 1.00 . A A . 42 PRO HD2 1 1
5 9691 1 1 42 PRO HD3 H 6.417 30.261 6.877 1.00 . A A . 42 PRO HD3 1 1
5 9692 1 1 42 PRO HG2 H 9.270 30.185 7.747 1.00 . A A . 42 PRO HG2 1 1
5 9693 1 1 42 PRO HG3 H 7.851 30.838 8.587 1.00 . A A . 42 PRO HG3 1 1
5 9694 1 1 42 PRO N N 7.814 30.734 5.363 1.00 . A A . 42 PRO N 1 1
5 9695 1 1 42 PRO O O 10.486 30.547 4.785 1.00 . A A . 42 PRO O 1 1
5 9696 1 1 43 ARG C C 13.078 31.798 5.471 1.00 . A A . 43 ARG C 1 1
5 9697 1 1 43 ARG CA C 12.249 32.671 4.534 1.00 . A A . 43 ARG CA 1 1
5 9698 1 1 43 ARG CB C 12.864 34.068 4.443 1.00 . A A . 43 ARG CB 1 1
5 9699 1 1 43 ARG CD C 14.206 34.762 6.452 1.00 . A A . 43 ARG CD 1 1
5 9700 1 1 43 ARG CG C 12.853 34.826 5.760 1.00 . A A . 43 ARG CG 1 1
5 9701 1 1 43 ARG CZ C 13.668 35.425 8.757 1.00 . A A . 43 ARG CZ 1 1
5 9702 1 1 43 ARG H H 10.497 33.629 5.237 1.00 . A A . 43 ARG H 1 1
5 9703 1 1 43 ARG HA H 12.247 32.223 3.551 1.00 . A A . 43 ARG HA 1 1
5 9704 1 1 43 ARG HB2 H 13.889 33.977 4.115 1.00 . A A . 43 ARG HB2 1 1
5 9705 1 1 43 ARG HB3 H 12.312 34.645 3.716 1.00 . A A . 43 ARG HB3 1 1
5 9706 1 1 43 ARG HD2 H 14.785 33.966 6.008 1.00 . A A . 43 ARG HD2 1 1
5 9707 1 1 43 ARG HD3 H 14.715 35.702 6.305 1.00 . A A . 43 ARG HD3 1 1
5 9708 1 1 43 ARG HE H 14.306 33.616 8.211 1.00 . A A . 43 ARG HE 1 1
5 9709 1 1 43 ARG HG2 H 12.608 35.860 5.568 1.00 . A A . 43 ARG HG2 1 1
5 9710 1 1 43 ARG HG3 H 12.106 34.391 6.408 1.00 . A A . 43 ARG HG3 1 1
5 9711 1 1 43 ARG HH11 H 13.417 36.876 7.374 1.00 . A A . 43 ARG HH11 1 1
5 9712 1 1 43 ARG HH12 H 13.042 37.331 9.004 1.00 . A A . 43 ARG HH12 1 1
5 9713 1 1 43 ARG HH21 H 13.815 34.202 10.360 1.00 . A A . 43 ARG HH21 1 1
5 9714 1 1 43 ARG HH22 H 13.269 35.809 10.701 1.00 . A A . 43 ARG HH22 1 1
5 9715 1 1 43 ARG N N 10.866 32.755 4.990 1.00 . A A . 43 ARG N 1 1
5 9716 1 1 43 ARG NE N 14.077 34.511 7.885 1.00 . A A . 43 ARG NE 1 1
5 9717 1 1 43 ARG NH1 N 13.350 36.644 8.345 1.00 . A A . 43 ARG NH1 1 1
5 9718 1 1 43 ARG NH2 N 13.576 35.121 10.045 1.00 . A A . 43 ARG NH2 1 1
5 9719 1 1 43 ARG O O 13.932 31.030 5.027 1.00 . A A . 43 ARG O 1 1
5 9720 1 1 44 ASP C C 13.395 29.649 7.506 1.00 . A A . 44 ASP C 1 1
5 9721 1 1 44 ASP CA C 13.543 31.144 7.769 1.00 . A A . 44 ASP CA 1 1
5 9722 1 1 44 ASP CB C 13.035 31.481 9.171 1.00 . A A . 44 ASP CB 1 1
5 9723 1 1 44 ASP CG C 11.650 30.924 9.435 1.00 . A A . 44 ASP CG 1 1
5 9724 1 1 44 ASP H H 12.129 32.551 7.060 1.00 . A A . 44 ASP H 1 1
5 9725 1 1 44 ASP HA H 14.588 31.407 7.702 1.00 . A A . 44 ASP HA 1 1
5 9726 1 1 44 ASP HB2 H 13.714 31.066 9.902 1.00 . A A . 44 ASP HB2 1 1
5 9727 1 1 44 ASP HB3 H 13.001 32.554 9.287 1.00 . A A . 44 ASP HB3 1 1
5 9728 1 1 44 ASP N N 12.821 31.922 6.768 1.00 . A A . 44 ASP N 1 1
5 9729 1 1 44 ASP O O 14.336 28.880 7.695 1.00 . A A . 44 ASP O 1 1
5 9730 1 1 44 ASP OD1 O 10.674 31.699 9.356 1.00 . A A . 44 ASP OD1 1 1
5 9731 1 1 44 ASP OD2 O 11.542 29.713 9.719 1.00 . A A . 44 ASP OD2 1 1
5 9732 1 1 45 GLU C C 12.737 27.368 5.574 1.00 . A A . 45 GLU C 1 1
5 9733 1 1 45 GLU CA C 11.934 27.842 6.782 1.00 . A A . 45 GLU CA 1 1
5 9734 1 1 45 GLU CB C 10.440 27.629 6.531 1.00 . A A . 45 GLU CB 1 1
5 9735 1 1 45 GLU CD C 9.898 25.201 6.094 1.00 . A A . 45 GLU CD 1 1
5 9736 1 1 45 GLU CG C 9.904 26.329 7.107 1.00 . A A . 45 GLU CG 1 1
5 9737 1 1 45 GLU H H 11.494 29.907 6.938 1.00 . A A . 45 GLU H 1 1
5 9738 1 1 45 GLU HA H 12.230 27.264 7.645 1.00 . A A . 45 GLU HA 1 1
5 9739 1 1 45 GLU HB2 H 9.892 28.448 6.973 1.00 . A A . 45 GLU HB2 1 1
5 9740 1 1 45 GLU HB3 H 10.264 27.625 5.465 1.00 . A A . 45 GLU HB3 1 1
5 9741 1 1 45 GLU HG2 H 10.523 26.039 7.942 1.00 . A A . 45 GLU HG2 1 1
5 9742 1 1 45 GLU HG3 H 8.892 26.492 7.448 1.00 . A A . 45 GLU HG3 1 1
5 9743 1 1 45 GLU N N 12.205 29.245 7.069 1.00 . A A . 45 GLU N 1 1
5 9744 1 1 45 GLU O O 13.174 26.218 5.517 1.00 . A A . 45 GLU O 1 1
5 9745 1 1 45 GLU OE1 O 10.128 24.041 6.497 1.00 . A A . 45 GLU OE1 1 1
5 9746 1 1 45 GLU OE2 O 9.665 25.477 4.899 1.00 . A A . 45 GLU OE2 1 1
5 9747 1 1 46 VAL C C 15.160 27.754 3.710 1.00 . A A . 46 VAL C 1 1
5 9748 1 1 46 VAL CA C 13.678 27.938 3.403 1.00 . A A . 46 VAL CA 1 1
5 9749 1 1 46 VAL CB C 13.519 29.033 2.331 1.00 . A A . 46 VAL CB 1 1
5 9750 1 1 46 VAL CG1 C 14.247 28.641 1.055 1.00 . A A . 46 VAL CG1 1 1
5 9751 1 1 46 VAL CG2 C 12.046 29.297 2.055 1.00 . A A . 46 VAL CG2 1 1
5 9752 1 1 46 VAL H H 12.555 29.163 4.713 1.00 . A A . 46 VAL H 1 1
5 9753 1 1 46 VAL HA H 13.285 27.014 3.004 1.00 . A A . 46 VAL HA 1 1
5 9754 1 1 46 VAL HB H 13.962 29.943 2.707 1.00 . A A . 46 VAL HB 1 1
5 9755 1 1 46 VAL HG11 H 13.888 27.680 0.716 1.00 . A A . 46 VAL HG11 1 1
5 9756 1 1 46 VAL HG12 H 14.064 29.384 0.293 1.00 . A A . 46 VAL HG12 1 1
5 9757 1 1 46 VAL HG13 H 15.308 28.579 1.250 1.00 . A A . 46 VAL HG13 1 1
5 9758 1 1 46 VAL HG21 H 11.560 28.372 1.782 1.00 . A A . 46 VAL HG21 1 1
5 9759 1 1 46 VAL HG22 H 11.580 29.701 2.942 1.00 . A A . 46 VAL HG22 1 1
5 9760 1 1 46 VAL HG23 H 11.953 30.006 1.246 1.00 . A A . 46 VAL HG23 1 1
5 9761 1 1 46 VAL N N 12.927 28.263 4.610 1.00 . A A . 46 VAL N 1 1
5 9762 1 1 46 VAL O O 15.772 26.771 3.293 1.00 . A A . 46 VAL O 1 1
5 9763 1 1 47 GLU C C 17.423 27.448 5.702 1.00 . A A . 47 GLU C 1 1
5 9764 1 1 47 GLU CA C 17.141 28.649 4.804 1.00 . A A . 47 GLU CA 1 1
5 9765 1 1 47 GLU CB C 17.562 29.939 5.511 1.00 . A A . 47 GLU CB 1 1
5 9766 1 1 47 GLU CD C 17.088 31.598 7.356 1.00 . A A . 47 GLU CD 1 1
5 9767 1 1 47 GLU CG C 16.719 30.266 6.732 1.00 . A A . 47 GLU CG 1 1
5 9768 1 1 47 GLU H H 15.189 29.466 4.744 1.00 . A A . 47 GLU H 1 1
5 9769 1 1 47 GLU HA H 17.713 28.545 3.894 1.00 . A A . 47 GLU HA 1 1
5 9770 1 1 47 GLU HB2 H 18.591 29.844 5.824 1.00 . A A . 47 GLU HB2 1 1
5 9771 1 1 47 GLU HB3 H 17.481 30.760 4.814 1.00 . A A . 47 GLU HB3 1 1
5 9772 1 1 47 GLU HG2 H 15.680 30.300 6.439 1.00 . A A . 47 GLU HG2 1 1
5 9773 1 1 47 GLU HG3 H 16.858 29.489 7.469 1.00 . A A . 47 GLU HG3 1 1
5 9774 1 1 47 GLU N N 15.730 28.706 4.441 1.00 . A A . 47 GLU N 1 1
5 9775 1 1 47 GLU O O 18.450 26.783 5.562 1.00 . A A . 47 GLU O 1 1
5 9776 1 1 47 GLU OE1 O 17.287 31.640 8.589 1.00 . A A . 47 GLU OE1 1 1
5 9777 1 1 47 GLU OE2 O 17.179 32.597 6.613 1.00 . A A . 47 GLU OE2 1 1
5 9778 1 1 48 ARG C C 16.593 24.728 6.803 1.00 . A A . 48 ARG C 1 1
5 9779 1 1 48 ARG CA C 16.656 26.059 7.547 1.00 . A A . 48 ARG CA 1 1
5 9780 1 1 48 ARG CB C 15.569 26.106 8.622 1.00 . A A . 48 ARG CB 1 1
5 9781 1 1 48 ARG CD C 14.739 25.050 10.746 1.00 . A A . 48 ARG CD 1 1
5 9782 1 1 48 ARG CG C 15.960 25.413 9.916 1.00 . A A . 48 ARG CG 1 1
5 9783 1 1 48 ARG CZ C 14.052 25.011 13.106 1.00 . A A . 48 ARG CZ 1 1
5 9784 1 1 48 ARG H H 15.709 27.745 6.687 1.00 . A A . 48 ARG H 1 1
5 9785 1 1 48 ARG HA H 17.622 26.147 8.021 1.00 . A A . 48 ARG HA 1 1
5 9786 1 1 48 ARG HB2 H 15.345 27.139 8.846 1.00 . A A . 48 ARG HB2 1 1
5 9787 1 1 48 ARG HB3 H 14.679 25.630 8.238 1.00 . A A . 48 ARG HB3 1 1
5 9788 1 1 48 ARG HD2 H 13.914 25.676 10.440 1.00 . A A . 48 ARG HD2 1 1
5 9789 1 1 48 ARG HD3 H 14.491 24.015 10.563 1.00 . A A . 48 ARG HD3 1 1
5 9790 1 1 48 ARG HE H 15.859 25.548 12.453 1.00 . A A . 48 ARG HE 1 1
5 9791 1 1 48 ARG HG2 H 16.502 24.509 9.679 1.00 . A A . 48 ARG HG2 1 1
5 9792 1 1 48 ARG HG3 H 16.592 26.073 10.491 1.00 . A A . 48 ARG HG3 1 1
5 9793 1 1 48 ARG HH11 H 12.624 24.442 11.796 1.00 . A A . 48 ARG HH11 1 1
5 9794 1 1 48 ARG HH12 H 12.153 24.419 13.463 1.00 . A A . 48 ARG HH12 1 1
5 9795 1 1 48 ARG HH21 H 15.251 25.521 14.652 1.00 . A A . 48 ARG HH21 1 1
5 9796 1 1 48 ARG HH22 H 13.648 25.034 15.086 1.00 . A A . 48 ARG HH22 1 1
5 9797 1 1 48 ARG N N 16.506 27.178 6.625 1.00 . A A . 48 ARG N 1 1
5 9798 1 1 48 ARG NE N 14.972 25.237 12.175 1.00 . A A . 48 ARG NE 1 1
5 9799 1 1 48 ARG NH1 N 12.844 24.590 12.760 1.00 . A A . 48 ARG NH1 1 1
5 9800 1 1 48 ARG NH2 N 14.341 25.204 14.387 1.00 . A A . 48 ARG NH2 1 1
5 9801 1 1 48 ARG O O 17.411 23.837 7.031 1.00 . A A . 48 ARG O 1 1
5 9802 1 1 49 THR C C 16.670 23.099 4.272 1.00 . A A . 49 THR C 1 1
5 9803 1 1 49 THR CA C 15.444 23.380 5.134 1.00 . A A . 49 THR CA 1 1
5 9804 1 1 49 THR CB C 14.201 23.460 4.228 1.00 . A A . 49 THR CB 1 1
5 9805 1 1 49 THR CG2 C 12.925 23.354 5.049 1.00 . A A . 49 THR CG2 1 1
5 9806 1 1 49 THR H H 14.995 25.347 5.773 1.00 . A A . 49 THR H 1 1
5 9807 1 1 49 THR HA H 15.308 22.561 5.826 1.00 . A A . 49 THR HA 1 1
5 9808 1 1 49 THR HB H 14.231 22.637 3.528 1.00 . A A . 49 THR HB 1 1
5 9809 1 1 49 THR HG1 H 13.929 25.407 4.079 1.00 . A A . 49 THR HG1 1 1
5 9810 1 1 49 THR HG21 H 12.193 24.051 4.669 1.00 . A A . 49 THR HG21 1 1
5 9811 1 1 49 THR HG22 H 13.141 23.586 6.081 1.00 . A A . 49 THR HG22 1 1
5 9812 1 1 49 THR HG23 H 12.536 22.349 4.980 1.00 . A A . 49 THR HG23 1 1
5 9813 1 1 49 THR N N 15.616 24.601 5.911 1.00 . A A . 49 THR N 1 1
5 9814 1 1 49 THR O O 17.165 21.973 4.226 1.00 . A A . 49 THR O 1 1
5 9815 1 1 49 THR OG1 O 14.205 24.693 3.500 1.00 . A A . 49 THR OG1 1 1
5 9816 1 1 50 VAL C C 19.565 23.631 3.542 1.00 . A A . 50 VAL C 1 1
5 9817 1 1 50 VAL CA C 18.327 23.997 2.732 1.00 . A A . 50 VAL CA 1 1
5 9818 1 1 50 VAL CB C 18.603 25.295 1.951 1.00 . A A . 50 VAL CB 1 1
5 9819 1 1 50 VAL CG1 C 19.839 25.141 1.078 1.00 . A A . 50 VAL CG1 1 1
5 9820 1 1 50 VAL CG2 C 17.393 25.680 1.113 1.00 . A A . 50 VAL CG2 1 1
5 9821 1 1 50 VAL H H 16.720 25.005 3.669 1.00 . A A . 50 VAL H 1 1
5 9822 1 1 50 VAL HA H 18.130 23.208 2.020 1.00 . A A . 50 VAL HA 1 1
5 9823 1 1 50 VAL HB H 18.788 26.087 2.662 1.00 . A A . 50 VAL HB 1 1
5 9824 1 1 50 VAL HG11 H 19.816 25.879 0.289 1.00 . A A . 50 VAL HG11 1 1
5 9825 1 1 50 VAL HG12 H 20.725 25.283 1.679 1.00 . A A . 50 VAL HG12 1 1
5 9826 1 1 50 VAL HG13 H 19.852 24.152 0.644 1.00 . A A . 50 VAL HG13 1 1
5 9827 1 1 50 VAL HG21 H 17.633 25.576 0.065 1.00 . A A . 50 VAL HG21 1 1
5 9828 1 1 50 VAL HG22 H 16.564 25.031 1.358 1.00 . A A . 50 VAL HG22 1 1
5 9829 1 1 50 VAL HG23 H 17.121 26.704 1.321 1.00 . A A . 50 VAL HG23 1 1
5 9830 1 1 50 VAL N N 17.157 24.132 3.591 1.00 . A A . 50 VAL N 1 1
5 9831 1 1 50 VAL O O 20.374 22.804 3.121 1.00 . A A . 50 VAL O 1 1
5 9832 1 1 51 ARG C C 20.865 22.538 6.033 1.00 . A A . 51 ARG C 1 1
5 9833 1 1 51 ARG CA C 20.848 23.995 5.579 1.00 . A A . 51 ARG CA 1 1
5 9834 1 1 51 ARG CB C 20.807 24.920 6.797 1.00 . A A . 51 ARG CB 1 1
5 9835 1 1 51 ARG CD C 22.185 24.044 8.708 1.00 . A A . 51 ARG CD 1 1
5 9836 1 1 51 ARG CG C 22.132 25.012 7.536 1.00 . A A . 51 ARG CG 1 1
5 9837 1 1 51 ARG CZ C 22.439 24.120 11.152 1.00 . A A . 51 ARG CZ 1 1
5 9838 1 1 51 ARG H H 19.029 24.903 4.990 1.00 . A A . 51 ARG H 1 1
5 9839 1 1 51 ARG HA H 21.747 24.195 5.016 1.00 . A A . 51 ARG HA 1 1
5 9840 1 1 51 ARG HB2 H 20.532 25.912 6.471 1.00 . A A . 51 ARG HB2 1 1
5 9841 1 1 51 ARG HB3 H 20.060 24.555 7.485 1.00 . A A . 51 ARG HB3 1 1
5 9842 1 1 51 ARG HD2 H 21.289 23.441 8.700 1.00 . A A . 51 ARG HD2 1 1
5 9843 1 1 51 ARG HD3 H 23.049 23.407 8.592 1.00 . A A . 51 ARG HD3 1 1
5 9844 1 1 51 ARG HE H 22.212 25.718 9.979 1.00 . A A . 51 ARG HE 1 1
5 9845 1 1 51 ARG HG2 H 22.933 24.774 6.851 1.00 . A A . 51 ARG HG2 1 1
5 9846 1 1 51 ARG HG3 H 22.258 26.019 7.905 1.00 . A A . 51 ARG HG3 1 1
5 9847 1 1 51 ARG HH11 H 22.475 22.266 10.350 1.00 . A A . 51 ARG HH11 1 1
5 9848 1 1 51 ARG HH12 H 22.653 22.334 12.072 1.00 . A A . 51 ARG HH12 1 1
5 9849 1 1 51 ARG HH21 H 22.445 25.820 12.246 1.00 . A A . 51 ARG HH21 1 1
5 9850 1 1 51 ARG HH22 H 22.635 24.355 13.150 1.00 . A A . 51 ARG HH22 1 1
5 9851 1 1 51 ARG N N 19.707 24.254 4.708 1.00 . A A . 51 ARG N 1 1
5 9852 1 1 51 ARG NE N 22.276 24.740 9.988 1.00 . A A . 51 ARG NE 1 1
5 9853 1 1 51 ARG NH1 N 22.529 22.798 11.195 1.00 . A A . 51 ARG NH1 1 1
5 9854 1 1 51 ARG NH2 N 22.513 24.823 12.275 1.00 . A A . 51 ARG NH2 1 1
5 9855 1 1 51 ARG O O 21.912 21.891 6.037 1.00 . A A . 51 ARG O 1 1
5 9856 1 1 52 SER C C 19.879 19.672 5.745 1.00 . A A . 52 SER C 1 1
5 9857 1 1 52 SER CA C 19.581 20.651 6.877 1.00 . A A . 52 SER CA 1 1
5 9858 1 1 52 SER CB C 18.178 20.394 7.431 1.00 . A A . 52 SER CB 1 1
5 9859 1 1 52 SER H H 18.899 22.595 6.391 1.00 . A A . 52 SER H 1 1
5 9860 1 1 52 SER HA H 20.303 20.501 7.665 1.00 . A A . 52 SER HA 1 1
5 9861 1 1 52 SER HB2 H 17.451 20.544 6.648 1.00 . A A . 52 SER HB2 1 1
5 9862 1 1 52 SER HB3 H 18.116 19.377 7.790 1.00 . A A . 52 SER HB3 1 1
5 9863 1 1 52 SER HG H 16.934 21.396 8.566 1.00 . A A . 52 SER HG 1 1
5 9864 1 1 52 SER N N 19.699 22.029 6.416 1.00 . A A . 52 SER N 1 1
5 9865 1 1 52 SER O O 20.691 18.760 5.896 1.00 . A A . 52 SER O 1 1
5 9866 1 1 52 SER OG O 17.884 21.275 8.502 1.00 . A A . 52 SER OG 1 1
5 9867 1 1 53 MET C C 20.856 19.058 2.971 1.00 . A A . 53 MET C 1 1
5 9868 1 1 53 MET CA C 19.410 19.006 3.451 1.00 . A A . 53 MET CA 1 1
5 9869 1 1 53 MET CB C 18.468 19.418 2.318 1.00 . A A . 53 MET CB 1 1
5 9870 1 1 53 MET CE C 15.798 19.575 0.222 1.00 . A A . 53 MET CE 1 1
5 9871 1 1 53 MET CG C 17.000 19.408 2.714 1.00 . A A . 53 MET CG 1 1
5 9872 1 1 53 MET H H 18.581 20.614 4.550 1.00 . A A . 53 MET H 1 1
5 9873 1 1 53 MET HA H 19.178 17.994 3.750 1.00 . A A . 53 MET HA 1 1
5 9874 1 1 53 MET HB2 H 18.726 20.416 1.997 1.00 . A A . 53 MET HB2 1 1
5 9875 1 1 53 MET HB3 H 18.599 18.736 1.491 1.00 . A A . 53 MET HB3 1 1
5 9876 1 1 53 MET HE1 H 16.722 19.068 -0.011 1.00 . A A . 53 MET HE1 1 1
5 9877 1 1 53 MET HE2 H 15.014 18.846 0.369 1.00 . A A . 53 MET HE2 1 1
5 9878 1 1 53 MET HE3 H 15.532 20.232 -0.593 1.00 . A A . 53 MET HE3 1 1
5 9879 1 1 53 MET HG2 H 16.614 18.408 2.591 1.00 . A A . 53 MET HG2 1 1
5 9880 1 1 53 MET HG3 H 16.920 19.698 3.751 1.00 . A A . 53 MET HG3 1 1
5 9881 1 1 53 MET N N 19.215 19.870 4.610 1.00 . A A . 53 MET N 1 1
5 9882 1 1 53 MET O O 21.589 18.076 3.072 1.00 . A A . 53 MET O 1 1
5 9883 1 1 53 MET SD S 16.006 20.537 1.719 1.00 . A A . 53 MET SD 1 1
5 9884 1 1 54 ASN C C 23.551 20.851 3.067 1.00 . A A . 54 ASN C 1 1
5 9885 1 1 54 ASN CA C 22.619 20.391 1.950 1.00 . A A . 54 ASN CA 1 1
5 9886 1 1 54 ASN CB C 22.636 21.407 0.806 1.00 . A A . 54 ASN CB 1 1
5 9887 1 1 54 ASN CG C 23.696 21.092 -0.231 1.00 . A A . 54 ASN CG 1 1
5 9888 1 1 54 ASN H H 20.629 20.959 2.394 1.00 . A A . 54 ASN H 1 1
5 9889 1 1 54 ASN HA H 22.964 19.438 1.579 1.00 . A A . 54 ASN HA 1 1
5 9890 1 1 54 ASN HB2 H 21.672 21.407 0.319 1.00 . A A . 54 ASN HB2 1 1
5 9891 1 1 54 ASN HB3 H 22.831 22.390 1.208 1.00 . A A . 54 ASN HB3 1 1
5 9892 1 1 54 ASN HD21 H 23.873 23.023 -0.673 1.00 . A A . 54 ASN HD21 1 1
5 9893 1 1 54 ASN HD22 H 24.892 21.951 -1.567 1.00 . A A . 54 ASN HD22 1 1
5 9894 1 1 54 ASN N N 21.260 20.211 2.447 1.00 . A A . 54 ASN N 1 1
5 9895 1 1 54 ASN ND2 N 24.205 22.126 -0.890 1.00 . A A . 54 ASN ND2 1 1
5 9896 1 1 54 ASN O O 23.554 22.023 3.445 1.00 . A A . 54 ASN O 1 1
5 9897 1 1 54 ASN OD1 O 24.053 19.932 -0.438 1.00 . A A . 54 ASN OD1 1 1
5 9898 1 1 55 THR C C 26.153 21.423 4.306 1.00 . A A . 55 THR C 1 1
5 9899 1 1 55 THR CA C 25.277 20.229 4.666 1.00 . A A . 55 THR CA 1 1
5 9900 1 1 55 THR CB C 26.180 19.023 4.988 1.00 . A A . 55 THR CB 1 1
5 9901 1 1 55 THR CG2 C 27.035 18.651 3.786 1.00 . A A . 55 THR CG2 1 1
5 9902 1 1 55 THR H H 24.292 19.004 3.249 1.00 . A A . 55 THR H 1 1
5 9903 1 1 55 THR HA H 24.703 20.469 5.550 1.00 . A A . 55 THR HA 1 1
5 9904 1 1 55 THR HB H 25.553 18.180 5.240 1.00 . A A . 55 THR HB 1 1
5 9905 1 1 55 THR HG1 H 26.823 18.732 6.830 1.00 . A A . 55 THR HG1 1 1
5 9906 1 1 55 THR HG21 H 27.590 17.751 4.004 1.00 . A A . 55 THR HG21 1 1
5 9907 1 1 55 THR HG22 H 27.723 19.455 3.571 1.00 . A A . 55 THR HG22 1 1
5 9908 1 1 55 THR HG23 H 26.398 18.483 2.931 1.00 . A A . 55 THR HG23 1 1
5 9909 1 1 55 THR N N 24.341 19.920 3.592 1.00 . A A . 55 THR N 1 1
5 9910 1 1 55 THR O O 26.534 22.209 5.172 1.00 . A A . 55 THR O 1 1
5 9911 1 1 55 THR OG1 O 27.024 19.328 6.104 1.00 . A A . 55 THR OG1 1 1
5 9912 1 1 56 ASN C C 26.497 23.597 1.655 1.00 . A A . 56 ASN C 1 1
5 9913 1 1 56 ASN CA C 27.299 22.654 2.546 1.00 . A A . 56 ASN CA 1 1
5 9914 1 1 56 ASN CB C 28.508 22.113 1.779 1.00 . A A . 56 ASN CB 1 1
5 9915 1 1 56 ASN CG C 29.375 21.207 2.631 1.00 . A A . 56 ASN CG 1 1
5 9916 1 1 56 ASN H H 26.134 20.895 2.377 1.00 . A A . 56 ASN H 1 1
5 9917 1 1 56 ASN HA H 27.648 23.202 3.409 1.00 . A A . 56 ASN HA 1 1
5 9918 1 1 56 ASN HB2 H 28.161 21.549 0.926 1.00 . A A . 56 ASN HB2 1 1
5 9919 1 1 56 ASN HB3 H 29.110 22.942 1.438 1.00 . A A . 56 ASN HB3 1 1
5 9920 1 1 56 ASN HD21 H 29.378 19.825 1.202 1.00 . A A . 56 ASN HD21 1 1
5 9921 1 1 56 ASN HD22 H 30.266 19.430 2.630 1.00 . A A . 56 ASN HD22 1 1
5 9922 1 1 56 ASN N N 26.468 21.554 3.021 1.00 . A A . 56 ASN N 1 1
5 9923 1 1 56 ASN ND2 N 29.706 20.036 2.101 1.00 . A A . 56 ASN ND2 1 1
5 9924 1 1 56 ASN O O 26.277 23.316 0.477 1.00 . A A . 56 ASN O 1 1
5 9925 1 1 56 ASN OD1 O 29.743 21.556 3.753 1.00 . A A . 56 ASN OD1 1 1
5 9926 1 1 57 ALA C C 26.089 26.260 0.311 1.00 . A A . 57 ALA C 1 1
5 9927 1 1 57 ALA CA C 25.288 25.701 1.482 1.00 . A A . 57 ALA CA 1 1
5 9928 1 1 57 ALA CB C 24.842 26.827 2.404 1.00 . A A . 57 ALA CB 1 1
5 9929 1 1 57 ALA H H 26.271 24.883 3.168 1.00 . A A . 57 ALA H 1 1
5 9930 1 1 57 ALA HA H 24.404 25.211 1.099 1.00 . A A . 57 ALA HA 1 1
5 9931 1 1 57 ALA HB1 H 25.193 27.771 2.014 1.00 . A A . 57 ALA HB1 1 1
5 9932 1 1 57 ALA HB2 H 23.763 26.839 2.461 1.00 . A A . 57 ALA HB2 1 1
5 9933 1 1 57 ALA HB3 H 25.253 26.668 3.389 1.00 . A A . 57 ALA HB3 1 1
5 9934 1 1 57 ALA N N 26.063 24.716 2.225 1.00 . A A . 57 ALA N 1 1
5 9935 1 1 57 ALA O O 26.940 27.130 0.488 1.00 . A A . 57 ALA O 1 1
5 9936 1 1 58 ASN C C 25.517 26.707 -3.133 1.00 . A A . 58 ASN C 1 1
5 9937 1 1 58 ASN CA C 26.507 26.203 -2.087 1.00 . A A . 58 ASN CA 1 1
5 9938 1 1 58 ASN CB C 27.347 25.065 -2.669 1.00 . A A . 58 ASN CB 1 1
5 9939 1 1 58 ASN CG C 28.832 25.264 -2.436 1.00 . A A . 58 ASN CG 1 1
5 9940 1 1 58 ASN H H 25.121 25.062 -0.964 1.00 . A A . 58 ASN H 1 1
5 9941 1 1 58 ASN HA H 27.161 27.014 -1.806 1.00 . A A . 58 ASN HA 1 1
5 9942 1 1 58 ASN HB2 H 27.051 24.134 -2.207 1.00 . A A . 58 ASN HB2 1 1
5 9943 1 1 58 ASN HB3 H 27.173 25.004 -3.733 1.00 . A A . 58 ASN HB3 1 1
5 9944 1 1 58 ASN HD21 H 28.748 27.063 -3.280 1.00 . A A . 58 ASN HD21 1 1
5 9945 1 1 58 ASN HD22 H 30.304 26.570 -2.714 1.00 . A A . 58 ASN HD22 1 1
5 9946 1 1 58 ASN N N 25.810 25.754 -0.886 1.00 . A A . 58 ASN N 1 1
5 9947 1 1 58 ASN ND2 N 29.347 26.415 -2.851 1.00 . A A . 58 ASN ND2 1 1
5 9948 1 1 58 ASN O O 25.876 26.917 -4.291 1.00 . A A . 58 ASN O 1 1
5 9949 1 1 58 ASN OD1 O 29.508 24.393 -1.888 1.00 . A A . 58 ASN OD1 1 1
5 9950 1 1 59 GLY C C 22.770 26.299 -4.581 1.00 . A A . 59 GLY C 1 1
5 9951 1 1 59 GLY CA C 23.248 27.377 -3.628 1.00 . A A . 59 GLY CA 1 1
5 9952 1 1 59 GLY H H 24.041 26.715 -1.781 1.00 . A A . 59 GLY H 1 1
5 9953 1 1 59 GLY HA2 H 22.406 27.734 -3.054 1.00 . A A . 59 GLY HA2 1 1
5 9954 1 1 59 GLY HA3 H 23.651 28.197 -4.205 1.00 . A A . 59 GLY HA3 1 1
5 9955 1 1 59 GLY N N 24.270 26.899 -2.716 1.00 . A A . 59 GLY N 1 1
5 9956 1 1 59 GLY O O 22.199 26.597 -5.631 1.00 . A A . 59 GLY O 1 1
5 9957 1 1 60 LEU C C 22.093 22.761 -4.188 1.00 . A A . 60 LEU C 1 1
5 9958 1 1 60 LEU CA C 22.596 23.916 -5.047 1.00 . A A . 60 LEU CA 1 1
5 9959 1 1 60 LEU CB C 23.764 23.449 -5.917 1.00 . A A . 60 LEU CB 1 1
5 9960 1 1 60 LEU CD1 C 25.196 25.368 -6.658 1.00 . A A . 60 LEU CD1 1 1
5 9961 1 1 60 LEU CD2 C 24.630 23.540 -8.268 1.00 . A A . 60 LEU CD2 1 1
5 9962 1 1 60 LEU CG C 24.139 24.362 -7.085 1.00 . A A . 60 LEU CG 1 1
5 9963 1 1 60 LEU H H 23.464 24.869 -3.368 1.00 . A A . 60 LEU H 1 1
5 9964 1 1 60 LEU HA H 21.793 24.250 -5.687 1.00 . A A . 60 LEU HA 1 1
5 9965 1 1 60 LEU HB2 H 24.632 23.352 -5.282 1.00 . A A . 60 LEU HB2 1 1
5 9966 1 1 60 LEU HB3 H 23.507 22.480 -6.322 1.00 . A A . 60 LEU HB3 1 1
5 9967 1 1 60 LEU HD11 H 25.693 25.013 -5.768 1.00 . A A . 60 LEU HD11 1 1
5 9968 1 1 60 LEU HD12 H 24.725 26.319 -6.453 1.00 . A A . 60 LEU HD12 1 1
5 9969 1 1 60 LEU HD13 H 25.919 25.489 -7.452 1.00 . A A . 60 LEU HD13 1 1
5 9970 1 1 60 LEU HD21 H 23.989 22.680 -8.399 1.00 . A A . 60 LEU HD21 1 1
5 9971 1 1 60 LEU HD22 H 25.641 23.209 -8.082 1.00 . A A . 60 LEU HD22 1 1
5 9972 1 1 60 LEU HD23 H 24.607 24.146 -9.162 1.00 . A A . 60 LEU HD23 1 1
5 9973 1 1 60 LEU HG H 23.263 24.911 -7.399 1.00 . A A . 60 LEU HG 1 1
5 9974 1 1 60 LEU N N 23.005 25.044 -4.216 1.00 . A A . 60 LEU N 1 1
5 9975 1 1 60 LEU O O 22.584 22.538 -3.081 1.00 . A A . 60 LEU O 1 1
5 9976 1 1 61 ILE C C 20.814 19.587 -4.724 1.00 . A A . 61 ILE C 1 1
5 9977 1 1 61 ILE CA C 20.545 20.895 -3.987 1.00 . A A . 61 ILE CA 1 1
5 9978 1 1 61 ILE CB C 19.027 21.056 -3.789 1.00 . A A . 61 ILE CB 1 1
5 9979 1 1 61 ILE CD1 C 17.250 22.692 -2.985 1.00 . A A . 61 ILE CD1 1 1
5 9980 1 1 61 ILE CG1 C 18.723 22.353 -3.037 1.00 . A A . 61 ILE CG1 1 1
5 9981 1 1 61 ILE CG2 C 18.460 19.859 -3.041 1.00 . A A . 61 ILE CG2 1 1
5 9982 1 1 61 ILE H H 20.763 22.256 -5.592 1.00 . A A . 61 ILE H 1 1
5 9983 1 1 61 ILE HA H 21.012 20.850 -3.014 1.00 . A A . 61 ILE HA 1 1
5 9984 1 1 61 ILE HB H 18.561 21.096 -4.762 1.00 . A A . 61 ILE HB 1 1
5 9985 1 1 61 ILE HD11 H 17.129 23.759 -2.867 1.00 . A A . 61 ILE HD11 1 1
5 9986 1 1 61 ILE HD12 H 16.775 22.373 -3.900 1.00 . A A . 61 ILE HD12 1 1
5 9987 1 1 61 ILE HD13 H 16.794 22.184 -2.147 1.00 . A A . 61 ILE HD13 1 1
5 9988 1 1 61 ILE HG12 H 19.079 22.265 -2.022 1.00 . A A . 61 ILE HG12 1 1
5 9989 1 1 61 ILE HG13 H 19.236 23.171 -3.523 1.00 . A A . 61 ILE HG13 1 1
5 9990 1 1 61 ILE HG21 H 19.103 19.618 -2.208 1.00 . A A . 61 ILE HG21 1 1
5 9991 1 1 61 ILE HG22 H 17.472 20.098 -2.676 1.00 . A A . 61 ILE HG22 1 1
5 9992 1 1 61 ILE HG23 H 18.402 19.012 -3.708 1.00 . A A . 61 ILE HG23 1 1
5 9993 1 1 61 ILE N N 21.112 22.029 -4.706 1.00 . A A . 61 ILE N 1 1
5 9994 1 1 61 ILE O O 20.564 19.477 -5.924 1.00 . A A . 61 ILE O 1 1
5 9995 1 1 62 GLU C C 20.461 16.330 -4.388 1.00 . A A . 62 GLU C 1 1
5 9996 1 1 62 GLU CA C 21.625 17.297 -4.582 1.00 . A A . 62 GLU CA 1 1
5 9997 1 1 62 GLU CB C 22.896 16.715 -3.959 1.00 . A A . 62 GLU CB 1 1
5 9998 1 1 62 GLU CD C 25.185 16.810 -5.023 1.00 . A A . 62 GLU CD 1 1
5 9999 1 1 62 GLU CG C 24.138 17.551 -4.214 1.00 . A A . 62 GLU CG 1 1
5 10000 1 1 62 GLU H H 21.501 18.747 -3.045 1.00 . A A . 62 GLU H 1 1
5 10001 1 1 62 GLU HA H 21.787 17.439 -5.640 1.00 . A A . 62 GLU HA 1 1
5 10002 1 1 62 GLU HB2 H 22.754 16.634 -2.891 1.00 . A A . 62 GLU HB2 1 1
5 10003 1 1 62 GLU HB3 H 23.062 15.728 -4.366 1.00 . A A . 62 GLU HB3 1 1
5 10004 1 1 62 GLU HG2 H 23.852 18.441 -4.755 1.00 . A A . 62 GLU HG2 1 1
5 10005 1 1 62 GLU HG3 H 24.570 17.831 -3.265 1.00 . A A . 62 GLU HG3 1 1
5 10006 1 1 62 GLU N N 21.324 18.598 -3.997 1.00 . A A . 62 GLU N 1 1
5 10007 1 1 62 GLU O O 19.798 16.339 -3.350 1.00 . A A . 62 GLU O 1 1
5 10008 1 1 62 GLU OE1 O 24.798 16.011 -5.902 1.00 . A A . 62 GLU OE1 1 1
5 10009 1 1 62 GLU OE2 O 26.389 17.028 -4.777 1.00 . A A . 62 GLU OE2 1 1
5 10010 1 1 63 TYR C C 19.280 13.615 -4.121 1.00 . A A . 63 TYR C 1 1
5 10011 1 1 63 TYR CA C 19.132 14.525 -5.336 1.00 . A A . 63 TYR CA 1 1
5 10012 1 1 63 TYR CB C 19.102 13.687 -6.615 1.00 . A A . 63 TYR CB 1 1
5 10013 1 1 63 TYR CD1 C 20.505 11.599 -6.400 1.00 . A A . 63 TYR CD1 1 1
5 10014 1 1 63 TYR CD2 C 21.441 13.471 -7.540 1.00 . A A . 63 TYR CD2 1 1
5 10015 1 1 63 TYR CE1 C 21.665 10.880 -6.617 1.00 . A A . 63 TYR CE1 1 1
5 10016 1 1 63 TYR CE2 C 22.604 12.759 -7.764 1.00 . A A . 63 TYR CE2 1 1
5 10017 1 1 63 TYR CG C 20.373 12.904 -6.856 1.00 . A A . 63 TYR CG 1 1
5 10018 1 1 63 TYR CZ C 22.711 11.464 -7.300 1.00 . A A . 63 TYR CZ 1 1
5 10019 1 1 63 TYR H H 20.781 15.537 -6.195 1.00 . A A . 63 TYR H 1 1
5 10020 1 1 63 TYR HA H 18.203 15.070 -5.253 1.00 . A A . 63 TYR HA 1 1
5 10021 1 1 63 TYR HB2 H 18.286 12.983 -6.557 1.00 . A A . 63 TYR HB2 1 1
5 10022 1 1 63 TYR HB3 H 18.948 14.340 -7.462 1.00 . A A . 63 TYR HB3 1 1
5 10023 1 1 63 TYR HD1 H 19.684 11.144 -5.865 1.00 . A A . 63 TYR HD1 1 1
5 10024 1 1 63 TYR HD2 H 21.354 14.485 -7.901 1.00 . A A . 63 TYR HD2 1 1
5 10025 1 1 63 TYR HE1 H 21.749 9.866 -6.255 1.00 . A A . 63 TYR HE1 1 1
5 10026 1 1 63 TYR HE2 H 23.424 13.216 -8.298 1.00 . A A . 63 TYR HE2 1 1
5 10027 1 1 63 TYR HH H 23.804 10.288 -8.357 1.00 . A A . 63 TYR HH 1 1
5 10028 1 1 63 TYR N N 20.218 15.497 -5.394 1.00 . A A . 63 TYR N 1 1
5 10029 1 1 63 TYR O O 18.296 13.261 -3.473 1.00 . A A . 63 TYR O 1 1
5 10030 1 1 63 TYR OH O 23.868 10.752 -7.519 1.00 . A A . 63 TYR OH 1 1
5 10031 1 1 64 GLY C C 20.327 12.990 -1.371 1.00 . A A . 64 GLY C 1 1
5 10032 1 1 64 GLY CA C 20.775 12.374 -2.681 1.00 . A A . 64 GLY CA 1 1
5 10033 1 1 64 GLY H H 21.265 13.553 -4.370 1.00 . A A . 64 GLY H 1 1
5 10034 1 1 64 GLY HA2 H 20.249 11.442 -2.827 1.00 . A A . 64 GLY HA2 1 1
5 10035 1 1 64 GLY HA3 H 21.835 12.174 -2.627 1.00 . A A . 64 GLY HA3 1 1
5 10036 1 1 64 GLY N N 20.519 13.239 -3.818 1.00 . A A . 64 GLY N 1 1
5 10037 1 1 64 GLY O O 19.590 12.369 -0.606 1.00 . A A . 64 GLY O 1 1
5 10038 1 1 65 GLU C C 18.925 15.234 0.147 1.00 . A A . 65 GLU C 1 1
5 10039 1 1 65 GLU CA C 20.416 14.913 0.118 1.00 . A A . 65 GLU CA 1 1
5 10040 1 1 65 GLU CB C 21.229 16.202 0.254 1.00 . A A . 65 GLU CB 1 1
5 10041 1 1 65 GLU CD C 23.033 14.952 1.505 1.00 . A A . 65 GLU CD 1 1
5 10042 1 1 65 GLU CG C 22.721 15.967 0.422 1.00 . A A . 65 GLU CG 1 1
5 10043 1 1 65 GLU H H 21.359 14.658 -1.760 1.00 . A A . 65 GLU H 1 1
5 10044 1 1 65 GLU HA H 20.648 14.264 0.948 1.00 . A A . 65 GLU HA 1 1
5 10045 1 1 65 GLU HB2 H 21.078 16.804 -0.630 1.00 . A A . 65 GLU HB2 1 1
5 10046 1 1 65 GLU HB3 H 20.874 16.749 1.115 1.00 . A A . 65 GLU HB3 1 1
5 10047 1 1 65 GLU HG2 H 23.123 15.607 -0.513 1.00 . A A . 65 GLU HG2 1 1
5 10048 1 1 65 GLU HG3 H 23.194 16.903 0.679 1.00 . A A . 65 GLU HG3 1 1
5 10049 1 1 65 GLU N N 20.774 14.215 -1.111 1.00 . A A . 65 GLU N 1 1
5 10050 1 1 65 GLU O O 18.311 15.294 1.213 1.00 . A A . 65 GLU O 1 1
5 10051 1 1 65 GLU OE1 O 22.308 14.930 2.522 1.00 . A A . 65 GLU OE1 1 1
5 10052 1 1 65 GLU OE2 O 24.000 14.181 1.336 1.00 . A A . 65 GLU OE2 1 1
5 10053 1 1 66 PHE C C 16.072 14.599 -0.642 1.00 . A A . 66 PHE C 1 1
5 10054 1 1 66 PHE CA C 16.928 15.758 -1.144 1.00 . A A . 66 PHE CA 1 1
5 10055 1 1 66 PHE CB C 16.569 16.081 -2.595 1.00 . A A . 66 PHE CB 1 1
5 10056 1 1 66 PHE CD1 C 14.493 17.485 -2.736 1.00 . A A . 66 PHE CD1 1 1
5 10057 1 1 66 PHE CD2 C 14.305 15.141 -3.133 1.00 . A A . 66 PHE CD2 1 1
5 10058 1 1 66 PHE CE1 C 13.136 17.634 -2.948 1.00 . A A . 66 PHE CE1 1 1
5 10059 1 1 66 PHE CE2 C 12.947 15.284 -3.347 1.00 . A A . 66 PHE CE2 1 1
5 10060 1 1 66 PHE CG C 15.093 16.239 -2.826 1.00 . A A . 66 PHE CG 1 1
5 10061 1 1 66 PHE CZ C 12.362 16.532 -3.253 1.00 . A A . 66 PHE CZ 1 1
5 10062 1 1 66 PHE H H 18.889 15.380 -1.847 1.00 . A A . 66 PHE H 1 1
5 10063 1 1 66 PHE HA H 16.734 16.625 -0.532 1.00 . A A . 66 PHE HA 1 1
5 10064 1 1 66 PHE HB2 H 17.049 17.005 -2.880 1.00 . A A . 66 PHE HB2 1 1
5 10065 1 1 66 PHE HB3 H 16.922 15.285 -3.232 1.00 . A A . 66 PHE HB3 1 1
5 10066 1 1 66 PHE HD1 H 15.099 18.348 -2.496 1.00 . A A . 66 PHE HD1 1 1
5 10067 1 1 66 PHE HD2 H 14.761 14.165 -3.206 1.00 . A A . 66 PHE HD2 1 1
5 10068 1 1 66 PHE HE1 H 12.681 18.611 -2.874 1.00 . A A . 66 PHE HE1 1 1
5 10069 1 1 66 PHE HE2 H 12.344 14.421 -3.585 1.00 . A A . 66 PHE HE2 1 1
5 10070 1 1 66 PHE HZ H 11.301 16.646 -3.420 1.00 . A A . 66 PHE HZ 1 1
5 10071 1 1 66 PHE N N 18.347 15.441 -1.032 1.00 . A A . 66 PHE N 1 1
5 10072 1 1 66 PHE O O 15.263 14.762 0.271 1.00 . A A . 66 PHE O 1 1
5 10073 1 1 67 GLU C C 15.838 11.821 0.564 1.00 . A A . 67 GLU C 1 1
5 10074 1 1 67 GLU CA C 15.498 12.244 -0.862 1.00 . A A . 67 GLU CA 1 1
5 10075 1 1 67 GLU CB C 15.784 11.093 -1.829 1.00 . A A . 67 GLU CB 1 1
5 10076 1 1 67 GLU CD C 17.568 9.777 -3.039 1.00 . A A . 67 GLU CD 1 1
5 10077 1 1 67 GLU CG C 17.243 10.670 -1.857 1.00 . A A . 67 GLU CG 1 1
5 10078 1 1 67 GLU H H 16.915 13.363 -1.968 1.00 . A A . 67 GLU H 1 1
5 10079 1 1 67 GLU HA H 14.449 12.491 -0.911 1.00 . A A . 67 GLU HA 1 1
5 10080 1 1 67 GLU HB2 H 15.188 10.240 -1.540 1.00 . A A . 67 GLU HB2 1 1
5 10081 1 1 67 GLU HB3 H 15.500 11.398 -2.825 1.00 . A A . 67 GLU HB3 1 1
5 10082 1 1 67 GLU HG2 H 17.860 11.554 -1.914 1.00 . A A . 67 GLU HG2 1 1
5 10083 1 1 67 GLU HG3 H 17.467 10.134 -0.947 1.00 . A A . 67 GLU HG3 1 1
5 10084 1 1 67 GLU N N 16.255 13.430 -1.246 1.00 . A A . 67 GLU N 1 1
5 10085 1 1 67 GLU O O 14.972 11.365 1.311 1.00 . A A . 67 GLU O 1 1
5 10086 1 1 67 GLU OE1 O 18.609 9.088 -2.991 1.00 . A A . 67 GLU OE1 1 1
5 10087 1 1 67 GLU OE2 O 16.784 9.767 -4.010 1.00 . A A . 67 GLU OE2 1 1
5 10088 1 1 68 ARG C C 16.826 12.414 3.337 1.00 . A A . 68 ARG C 1 1
5 10089 1 1 68 ARG CA C 17.560 11.607 2.270 1.00 . A A . 68 ARG CA 1 1
5 10090 1 1 68 ARG CB C 19.069 11.827 2.397 1.00 . A A . 68 ARG CB 1 1
5 10091 1 1 68 ARG CD C 21.123 11.678 3.837 1.00 . A A . 68 ARG CD 1 1
5 10092 1 1 68 ARG CG C 19.651 11.321 3.707 1.00 . A A . 68 ARG CG 1 1
5 10093 1 1 68 ARG CZ C 23.318 10.614 3.525 1.00 . A A . 68 ARG CZ 1 1
5 10094 1 1 68 ARG H H 17.749 12.343 0.295 1.00 . A A . 68 ARG H 1 1
5 10095 1 1 68 ARG HA H 17.345 10.559 2.418 1.00 . A A . 68 ARG HA 1 1
5 10096 1 1 68 ARG HB2 H 19.565 11.314 1.586 1.00 . A A . 68 ARG HB2 1 1
5 10097 1 1 68 ARG HB3 H 19.273 12.884 2.322 1.00 . A A . 68 ARG HB3 1 1
5 10098 1 1 68 ARG HD2 H 21.336 12.513 3.186 1.00 . A A . 68 ARG HD2 1 1
5 10099 1 1 68 ARG HD3 H 21.322 11.959 4.860 1.00 . A A . 68 ARG HD3 1 1
5 10100 1 1 68 ARG HE H 21.563 9.731 3.177 1.00 . A A . 68 ARG HE 1 1
5 10101 1 1 68 ARG HG2 H 19.110 11.769 4.527 1.00 . A A . 68 ARG HG2 1 1
5 10102 1 1 68 ARG HG3 H 19.544 10.247 3.746 1.00 . A A . 68 ARG HG3 1 1
5 10103 1 1 68 ARG HH11 H 23.384 12.522 4.186 1.00 . A A . 68 ARG HH11 1 1
5 10104 1 1 68 ARG HH12 H 24.924 11.760 3.962 1.00 . A A . 68 ARG HH12 1 1
5 10105 1 1 68 ARG HH21 H 23.585 8.717 2.879 1.00 . A A . 68 ARG HH21 1 1
5 10106 1 1 68 ARG HH22 H 25.037 9.596 3.218 1.00 . A A . 68 ARG HH22 1 1
5 10107 1 1 68 ARG N N 17.105 11.974 0.935 1.00 . A A . 68 ARG N 1 1
5 10108 1 1 68 ARG NE N 21.991 10.561 3.474 1.00 . A A . 68 ARG NE 1 1
5 10109 1 1 68 ARG NH1 N 23.925 11.723 3.923 1.00 . A A . 68 ARG NH1 1 1
5 10110 1 1 68 ARG NH2 N 24.039 9.556 3.179 1.00 . A A . 68 ARG NH2 1 1
5 10111 1 1 68 ARG O O 16.406 11.873 4.359 1.00 . A A . 68 ARG O 1 1
5 10112 1 1 69 MET C C 14.492 14.316 4.041 1.00 . A A . 69 MET C 1 1
5 10113 1 1 69 MET CA C 15.992 14.593 4.029 1.00 . A A . 69 MET CA 1 1
5 10114 1 1 69 MET CB C 16.249 16.057 3.666 1.00 . A A . 69 MET CB 1 1
5 10115 1 1 69 MET CE C 16.172 16.752 7.353 1.00 . A A . 69 MET CE 1 1
5 10116 1 1 69 MET CG C 15.639 17.043 4.649 1.00 . A A . 69 MET CG 1 1
5 10117 1 1 69 MET H H 17.033 14.085 2.257 1.00 . A A . 69 MET H 1 1
5 10118 1 1 69 MET HA H 16.390 14.401 5.014 1.00 . A A . 69 MET HA 1 1
5 10119 1 1 69 MET HB2 H 17.315 16.226 3.636 1.00 . A A . 69 MET HB2 1 1
5 10120 1 1 69 MET HB3 H 15.833 16.253 2.689 1.00 . A A . 69 MET HB3 1 1
5 10121 1 1 69 MET HE1 H 16.335 15.689 7.256 1.00 . A A . 69 MET HE1 1 1
5 10122 1 1 69 MET HE2 H 16.682 17.116 8.233 1.00 . A A . 69 MET HE2 1 1
5 10123 1 1 69 MET HE3 H 15.113 16.948 7.443 1.00 . A A . 69 MET HE3 1 1
5 10124 1 1 69 MET HG2 H 15.290 17.907 4.103 1.00 . A A . 69 MET HG2 1 1
5 10125 1 1 69 MET HG3 H 14.802 16.568 5.140 1.00 . A A . 69 MET HG3 1 1
5 10126 1 1 69 MET N N 16.676 13.712 3.090 1.00 . A A . 69 MET N 1 1
5 10127 1 1 69 MET O O 13.895 14.126 5.101 1.00 . A A . 69 MET O 1 1
5 10128 1 1 69 MET SD S 16.812 17.589 5.905 1.00 . A A . 69 MET SD 1 1
5 10129 1 1 70 VAL C C 12.061 12.767 3.471 1.00 . A A . 70 VAL C 1 1
5 10130 1 1 70 VAL CA C 12.459 14.040 2.732 1.00 . A A . 70 VAL CA 1 1
5 10131 1 1 70 VAL CB C 12.038 13.916 1.255 1.00 . A A . 70 VAL CB 1 1
5 10132 1 1 70 VAL CG1 C 10.549 13.626 1.147 1.00 . A A . 70 VAL CG1 1 1
5 10133 1 1 70 VAL CG2 C 12.400 15.181 0.491 1.00 . A A . 70 VAL CG2 1 1
5 10134 1 1 70 VAL H H 14.419 14.453 2.048 1.00 . A A . 70 VAL H 1 1
5 10135 1 1 70 VAL HA H 11.932 14.877 3.166 1.00 . A A . 70 VAL HA 1 1
5 10136 1 1 70 VAL HB H 12.576 13.089 0.817 1.00 . A A . 70 VAL HB 1 1
5 10137 1 1 70 VAL HG11 H 10.072 13.838 2.093 1.00 . A A . 70 VAL HG11 1 1
5 10138 1 1 70 VAL HG12 H 10.116 14.246 0.376 1.00 . A A . 70 VAL HG12 1 1
5 10139 1 1 70 VAL HG13 H 10.403 12.585 0.897 1.00 . A A . 70 VAL HG13 1 1
5 10140 1 1 70 VAL HG21 H 12.912 14.914 -0.422 1.00 . A A . 70 VAL HG21 1 1
5 10141 1 1 70 VAL HG22 H 11.499 15.727 0.252 1.00 . A A . 70 VAL HG22 1 1
5 10142 1 1 70 VAL HG23 H 13.044 15.798 1.099 1.00 . A A . 70 VAL HG23 1 1
5 10143 1 1 70 VAL N N 13.889 14.295 2.857 1.00 . A A . 70 VAL N 1 1
5 10144 1 1 70 VAL O O 11.006 12.707 4.102 1.00 . A A . 70 VAL O 1 1
5 10145 1 1 71 LYS C C 12.663 10.641 5.567 1.00 . A A . 71 LYS C 1 1
5 10146 1 1 71 LYS CA C 12.652 10.478 4.050 1.00 . A A . 71 LYS CA 1 1
5 10147 1 1 71 LYS CB C 13.695 9.439 3.631 1.00 . A A . 71 LYS CB 1 1
5 10148 1 1 71 LYS CD C 14.808 7.857 5.234 1.00 . A A . 71 LYS CD 1 1
5 10149 1 1 71 LYS CE C 16.051 7.673 4.377 1.00 . A A . 71 LYS CE 1 1
5 10150 1 1 71 LYS CG C 13.579 8.124 4.382 1.00 . A A . 71 LYS CG 1 1
5 10151 1 1 71 LYS H H 13.738 11.860 2.869 1.00 . A A . 71 LYS H 1 1
5 10152 1 1 71 LYS HA H 11.675 10.138 3.743 1.00 . A A . 71 LYS HA 1 1
5 10153 1 1 71 LYS HB2 H 13.582 9.238 2.576 1.00 . A A . 71 LYS HB2 1 1
5 10154 1 1 71 LYS HB3 H 14.681 9.844 3.808 1.00 . A A . 71 LYS HB3 1 1
5 10155 1 1 71 LYS HD2 H 14.964 8.694 5.898 1.00 . A A . 71 LYS HD2 1 1
5 10156 1 1 71 LYS HD3 H 14.646 6.960 5.815 1.00 . A A . 71 LYS HD3 1 1
5 10157 1 1 71 LYS HE2 H 15.783 7.115 3.493 1.00 . A A . 71 LYS HE2 1 1
5 10158 1 1 71 LYS HE3 H 16.422 8.646 4.090 1.00 . A A . 71 LYS HE3 1 1
5 10159 1 1 71 LYS HG2 H 12.711 8.161 5.023 1.00 . A A . 71 LYS HG2 1 1
5 10160 1 1 71 LYS HG3 H 13.466 7.321 3.667 1.00 . A A . 71 LYS HG3 1 1
5 10161 1 1 71 LYS HZ1 H 17.811 6.550 4.430 1.00 . A A . 71 LYS HZ1 1 1
5 10162 1 1 71 LYS HZ2 H 16.713 6.160 5.656 1.00 . A A . 71 LYS HZ2 1 1
5 10163 1 1 71 LYS HZ3 H 17.619 7.586 5.754 1.00 . A A . 71 LYS HZ3 1 1
5 10164 1 1 71 LYS N N 12.913 11.751 3.388 1.00 . A A . 71 LYS N 1 1
5 10165 1 1 71 LYS NZ N 17.124 6.941 5.105 1.00 . A A . 71 LYS NZ 1 1
5 10166 1 1 71 LYS O O 11.951 9.935 6.281 1.00 . A A . 71 LYS O 1 1
5 10167 1 1 72 SER C C 12.345 12.571 7.995 1.00 . A A . 72 SER C 1 1
5 10168 1 1 72 SER CA C 13.577 11.831 7.483 1.00 . A A . 72 SER CA 1 1
5 10169 1 1 72 SER CB C 14.837 12.644 7.788 1.00 . A A . 72 SER CB 1 1
5 10170 1 1 72 SER H H 14.015 12.107 5.430 1.00 . A A . 72 SER H 1 1
5 10171 1 1 72 SER HA H 13.644 10.878 7.985 1.00 . A A . 72 SER HA 1 1
5 10172 1 1 72 SER HB2 H 14.756 13.616 7.326 1.00 . A A . 72 SER HB2 1 1
5 10173 1 1 72 SER HB3 H 14.937 12.760 8.857 1.00 . A A . 72 SER HB3 1 1
5 10174 1 1 72 SER HG H 16.233 11.272 7.871 1.00 . A A . 72 SER HG 1 1
5 10175 1 1 72 SER N N 13.473 11.577 6.051 1.00 . A A . 72 SER N 1 1
5 10176 1 1 72 SER O O 11.664 12.107 8.909 1.00 . A A . 72 SER O 1 1
5 10177 1 1 72 SER OG O 15.995 11.997 7.289 1.00 . A A . 72 SER OG 1 1
5 10178 1 1 73 ARG C C 9.619 13.744 7.633 1.00 . A A . 73 ARG C 1 1
5 10179 1 1 73 ARG CA C 10.917 14.531 7.793 1.00 . A A . 73 ARG CA 1 1
5 10180 1 1 73 ARG CB C 10.854 15.812 6.959 1.00 . A A . 73 ARG CB 1 1
5 10181 1 1 73 ARG CD C 11.068 16.852 4.681 1.00 . A A . 73 ARG CD 1 1
5 10182 1 1 73 ARG CG C 10.853 15.564 5.460 1.00 . A A . 73 ARG CG 1 1
5 10183 1 1 73 ARG CZ C 9.876 18.238 3.038 1.00 . A A . 73 ARG CZ 1 1
5 10184 1 1 73 ARG H H 12.646 14.043 6.675 1.00 . A A . 73 ARG H 1 1
5 10185 1 1 73 ARG HA H 11.038 14.794 8.833 1.00 . A A . 73 ARG HA 1 1
5 10186 1 1 73 ARG HB2 H 9.953 16.350 7.213 1.00 . A A . 73 ARG HB2 1 1
5 10187 1 1 73 ARG HB3 H 11.709 16.426 7.200 1.00 . A A . 73 ARG HB3 1 1
5 10188 1 1 73 ARG HD2 H 11.177 17.666 5.382 1.00 . A A . 73 ARG HD2 1 1
5 10189 1 1 73 ARG HD3 H 11.971 16.757 4.097 1.00 . A A . 73 ARG HD3 1 1
5 10190 1 1 73 ARG HE H 9.223 16.490 3.742 1.00 . A A . 73 ARG HE 1 1
5 10191 1 1 73 ARG HG2 H 11.648 14.873 5.218 1.00 . A A . 73 ARG HG2 1 1
5 10192 1 1 73 ARG HG3 H 9.903 15.136 5.176 1.00 . A A . 73 ARG HG3 1 1
5 10193 1 1 73 ARG HH11 H 11.639 18.996 3.670 1.00 . A A . 73 ARG HH11 1 1
5 10194 1 1 73 ARG HH12 H 10.788 19.963 2.511 1.00 . A A . 73 ARG HH12 1 1
5 10195 1 1 73 ARG HH21 H 8.094 17.755 2.216 1.00 . A A . 73 ARG HH21 1 1
5 10196 1 1 73 ARG HH22 H 8.772 19.257 1.685 1.00 . A A . 73 ARG HH22 1 1
5 10197 1 1 73 ARG N N 12.065 13.725 7.398 1.00 . A A . 73 ARG N 1 1
5 10198 1 1 73 ARG NE N 9.951 17.143 3.786 1.00 . A A . 73 ARG NE 1 1
5 10199 1 1 73 ARG NH1 N 10.847 19.140 3.076 1.00 . A A . 73 ARG NH1 1 1
5 10200 1 1 73 ARG NH2 N 8.828 18.433 2.248 1.00 . A A . 73 ARG NH2 1 1
5 10201 1 1 73 ARG O O 8.748 13.780 8.501 1.00 . A A . 73 ARG O 1 1
5 10202 1 1 74 MET C C 8.204 11.063 7.212 1.00 . A A . 74 MET C 1 1
5 10203 1 1 74 MET CA C 8.308 12.237 6.243 1.00 . A A . 74 MET CA 1 1
5 10204 1 1 74 MET CB C 8.332 11.722 4.802 1.00 . A A . 74 MET CB 1 1
5 10205 1 1 74 MET CE C 6.692 15.040 2.940 1.00 . A A . 74 MET CE 1 1
5 10206 1 1 74 MET CG C 8.119 12.812 3.764 1.00 . A A . 74 MET CG 1 1
5 10207 1 1 74 MET H H 10.227 13.044 5.861 1.00 . A A . 74 MET H 1 1
5 10208 1 1 74 MET HA H 7.446 12.874 6.374 1.00 . A A . 74 MET HA 1 1
5 10209 1 1 74 MET HB2 H 9.288 11.258 4.614 1.00 . A A . 74 MET HB2 1 1
5 10210 1 1 74 MET HB3 H 7.553 10.985 4.682 1.00 . A A . 74 MET HB3 1 1
5 10211 1 1 74 MET HE1 H 6.241 15.841 3.507 1.00 . A A . 74 MET HE1 1 1
5 10212 1 1 74 MET HE2 H 7.750 15.228 2.829 1.00 . A A . 74 MET HE2 1 1
5 10213 1 1 74 MET HE3 H 6.232 14.987 1.964 1.00 . A A . 74 MET HE3 1 1
5 10214 1 1 74 MET HG2 H 8.819 13.613 3.953 1.00 . A A . 74 MET HG2 1 1
5 10215 1 1 74 MET HG3 H 8.305 12.398 2.785 1.00 . A A . 74 MET HG3 1 1
5 10216 1 1 74 MET N N 9.499 13.033 6.516 1.00 . A A . 74 MET N 1 1
5 10217 1 1 74 MET O O 7.109 10.671 7.611 1.00 . A A . 74 MET O 1 1
5 10218 1 1 74 MET SD S 6.448 13.488 3.799 1.00 . A A . 74 MET SD 1 1
5 10219 1 1 75 ALA C C 8.656 9.708 9.806 1.00 . A A . 75 ALA C 1 1
5 10220 1 1 75 ALA CA C 9.390 9.381 8.510 1.00 . A A . 75 ALA CA 1 1
5 10221 1 1 75 ALA CB C 10.830 8.986 8.803 1.00 . A A . 75 ALA CB 1 1
5 10222 1 1 75 ALA H H 10.194 10.866 7.234 1.00 . A A . 75 ALA H 1 1
5 10223 1 1 75 ALA HA H 8.902 8.542 8.034 1.00 . A A . 75 ALA HA 1 1
5 10224 1 1 75 ALA HB1 H 11.482 9.820 8.585 1.00 . A A . 75 ALA HB1 1 1
5 10225 1 1 75 ALA HB2 H 10.925 8.717 9.844 1.00 . A A . 75 ALA HB2 1 1
5 10226 1 1 75 ALA HB3 H 11.104 8.144 8.186 1.00 . A A . 75 ALA HB3 1 1
5 10227 1 1 75 ALA N N 9.352 10.508 7.587 1.00 . A A . 75 ALA N 1 1
5 10228 1 1 75 ALA O O 8.002 8.847 10.394 1.00 . A A . 75 ALA O 1 1
5 10229 1 1 76 GLN C C 6.614 11.552 11.266 1.00 . A A . 76 GLN C 1 1
5 10230 1 1 76 GLN CA C 8.117 11.397 11.474 1.00 . A A . 76 GLN CA 1 1
5 10231 1 1 76 GLN CB C 8.717 12.721 11.949 1.00 . A A . 76 GLN CB 1 1
5 10232 1 1 76 GLN CD C 7.733 12.284 14.235 1.00 . A A . 76 GLN CD 1 1
5 10233 1 1 76 GLN CG C 8.006 13.313 13.156 1.00 . A A . 76 GLN CG 1 1
5 10234 1 1 76 GLN H H 9.304 11.598 9.733 1.00 . A A . 76 GLN H 1 1
5 10235 1 1 76 GLN HA H 8.287 10.644 12.227 1.00 . A A . 76 GLN HA 1 1
5 10236 1 1 76 GLN HB2 H 9.752 12.560 12.211 1.00 . A A . 76 GLN HB2 1 1
5 10237 1 1 76 GLN HB3 H 8.665 13.437 11.142 1.00 . A A . 76 GLN HB3 1 1
5 10238 1 1 76 GLN HE21 H 9.617 11.653 14.143 1.00 . A A . 76 GLN HE21 1 1
5 10239 1 1 76 GLN HE22 H 8.608 10.841 15.286 1.00 . A A . 76 GLN HE22 1 1
5 10240 1 1 76 GLN HG2 H 8.622 14.095 13.573 1.00 . A A . 76 GLN HG2 1 1
5 10241 1 1 76 GLN HG3 H 7.064 13.732 12.832 1.00 . A A . 76 GLN HG3 1 1
5 10242 1 1 76 GLN N N 8.769 10.957 10.246 1.00 . A A . 76 GLN N 1 1
5 10243 1 1 76 GLN NE2 N 8.755 11.514 14.591 1.00 . A A . 76 GLN NE2 1 1
5 10244 1 1 76 GLN O O 5.816 11.191 12.131 1.00 . A A . 76 GLN O 1 1
5 10245 1 1 76 GLN OE1 O 6.617 12.181 14.744 1.00 . A A . 76 GLN OE1 1 1
5 10246 1 1 77 LYS C C 4.180 10.989 9.330 1.00 . A A . 77 LYS C 1 1
5 10247 1 1 77 LYS CA C 4.826 12.293 9.789 1.00 . A A . 77 LYS CA 1 1
5 10248 1 1 77 LYS CB C 4.680 13.358 8.700 1.00 . A A . 77 LYS CB 1 1
5 10249 1 1 77 LYS CD C 4.558 15.644 9.733 1.00 . A A . 77 LYS CD 1 1
5 10250 1 1 77 LYS CE C 4.649 15.478 11.242 1.00 . A A . 77 LYS CE 1 1
5 10251 1 1 77 LYS CG C 3.773 14.511 9.094 1.00 . A A . 77 LYS CG 1 1
5 10252 1 1 77 LYS H H 6.916 12.358 9.462 1.00 . A A . 77 LYS H 1 1
5 10253 1 1 77 LYS HA H 4.326 12.633 10.683 1.00 . A A . 77 LYS HA 1 1
5 10254 1 1 77 LYS HB2 H 5.656 13.757 8.470 1.00 . A A . 77 LYS HB2 1 1
5 10255 1 1 77 LYS HB3 H 4.272 12.894 7.813 1.00 . A A . 77 LYS HB3 1 1
5 10256 1 1 77 LYS HD2 H 5.557 15.655 9.323 1.00 . A A . 77 LYS HD2 1 1
5 10257 1 1 77 LYS HD3 H 4.066 16.581 9.512 1.00 . A A . 77 LYS HD3 1 1
5 10258 1 1 77 LYS HE2 H 4.299 14.491 11.504 1.00 . A A . 77 LYS HE2 1 1
5 10259 1 1 77 LYS HE3 H 5.681 15.585 11.541 1.00 . A A . 77 LYS HE3 1 1
5 10260 1 1 77 LYS HG2 H 3.276 14.884 8.211 1.00 . A A . 77 LYS HG2 1 1
5 10261 1 1 77 LYS HG3 H 3.037 14.152 9.799 1.00 . A A . 77 LYS HG3 1 1
5 10262 1 1 77 LYS HZ1 H 3.590 17.276 11.324 1.00 . A A . 77 LYS HZ1 1 1
5 10263 1 1 77 LYS HZ2 H 4.357 16.867 12.775 1.00 . A A . 77 LYS HZ2 1 1
5 10264 1 1 77 LYS HZ3 H 2.947 16.058 12.306 1.00 . A A . 77 LYS HZ3 1 1
5 10265 1 1 77 LYS N N 6.233 12.091 10.112 1.00 . A A . 77 LYS N 1 1
5 10266 1 1 77 LYS NZ N 3.828 16.490 11.962 1.00 . A A . 77 LYS NZ 1 1
5 10267 1 1 77 LYS O O 4.858 10.095 8.823 1.00 . A A . 77 LYS O 1 1
5 10268 1 1 78 ASP C C 0.809 10.069 8.448 1.00 . A A . 78 ASP C 1 1
5 10269 1 1 78 ASP CA C 2.131 9.695 9.113 1.00 . A A . 78 ASP CA 1 1
5 10270 1 1 78 ASP CB C 1.870 8.803 10.327 1.00 . A A . 78 ASP CB 1 1
5 10271 1 1 78 ASP CG C 2.705 7.537 10.305 1.00 . A A . 78 ASP CG 1 1
5 10272 1 1 78 ASP H H 2.383 11.636 9.921 1.00 . A A . 78 ASP H 1 1
5 10273 1 1 78 ASP HA H 2.736 9.153 8.402 1.00 . A A . 78 ASP HA 1 1
5 10274 1 1 78 ASP HB2 H 2.106 9.352 11.227 1.00 . A A . 78 ASP HB2 1 1
5 10275 1 1 78 ASP HB3 H 0.827 8.524 10.344 1.00 . A A . 78 ASP HB3 1 1
5 10276 1 1 78 ASP N N 2.868 10.889 9.511 1.00 . A A . 78 ASP N 1 1
5 10277 1 1 78 ASP O O 0.403 11.231 8.462 1.00 . A A . 78 ASP O 1 1
5 10278 1 1 78 ASP OD1 O 2.925 6.991 9.204 1.00 . A A . 78 ASP OD1 1 1
5 10279 1 1 78 ASP OD2 O 3.138 7.094 11.389 1.00 . A A . 78 ASP OD2 1 1
5 10280 1 1 79 SER C C -2.152 9.906 8.148 1.00 . A A . 79 SER C 1 1
5 10281 1 1 79 SER CA C -1.129 9.303 7.191 1.00 . A A . 79 SER CA 1 1
5 10282 1 1 79 SER CB C -1.664 7.990 6.615 1.00 . A A . 79 SER CB 1 1
5 10283 1 1 79 SER H H 0.520 8.172 7.888 1.00 . A A . 79 SER H 1 1
5 10284 1 1 79 SER HA H -0.957 9.997 6.382 1.00 . A A . 79 SER HA 1 1
5 10285 1 1 79 SER HB2 H -1.003 7.183 6.889 1.00 . A A . 79 SER HB2 1 1
5 10286 1 1 79 SER HB3 H -2.650 7.801 7.015 1.00 . A A . 79 SER HB3 1 1
5 10287 1 1 79 SER HG H -1.341 7.269 4.822 1.00 . A A . 79 SER HG 1 1
5 10288 1 1 79 SER N N 0.144 9.077 7.865 1.00 . A A . 79 SER N 1 1
5 10289 1 1 79 SER O O -2.019 9.827 9.370 1.00 . A A . 79 SER O 1 1
5 10290 1 1 79 SER OG O -1.749 8.051 5.201 1.00 . A A . 79 SER OG 1 1
5 10291 1 1 80 PRO C C -5.136 10.129 9.087 1.00 . A A . 80 PRO C 1 1
5 10292 1 1 80 PRO CA C -4.266 11.153 8.366 1.00 . A A . 80 PRO CA 1 1
5 10293 1 1 80 PRO CB C -5.084 11.904 7.312 1.00 . A A . 80 PRO CB 1 1
5 10294 1 1 80 PRO CD C -3.421 10.657 6.132 1.00 . A A . 80 PRO CD 1 1
5 10295 1 1 80 PRO CG C -4.832 11.168 6.042 1.00 . A A . 80 PRO CG 1 1
5 10296 1 1 80 PRO HA H -3.869 11.856 9.084 1.00 . A A . 80 PRO HA 1 1
5 10297 1 1 80 PRO HB2 H -6.131 11.881 7.583 1.00 . A A . 80 PRO HB2 1 1
5 10298 1 1 80 PRO HB3 H -4.746 12.927 7.250 1.00 . A A . 80 PRO HB3 1 1
5 10299 1 1 80 PRO HD2 H -3.334 9.700 5.640 1.00 . A A . 80 PRO HD2 1 1
5 10300 1 1 80 PRO HD3 H -2.733 11.369 5.701 1.00 . A A . 80 PRO HD3 1 1
5 10301 1 1 80 PRO HG2 H -5.524 10.345 5.951 1.00 . A A . 80 PRO HG2 1 1
5 10302 1 1 80 PRO HG3 H -4.934 11.840 5.203 1.00 . A A . 80 PRO HG3 1 1
5 10303 1 1 80 PRO N N -3.198 10.524 7.582 1.00 . A A . 80 PRO N 1 1
5 10304 1 1 80 PRO O O -5.541 10.341 10.229 1.00 . A A . 80 PRO O 1 1
5 10305 1 1 81 GLU C C -5.445 7.148 10.004 1.00 . A A . 81 GLU C 1 1
5 10306 1 1 81 GLU CA C -6.241 7.963 8.990 1.00 . A A . 81 GLU CA 1 1
5 10307 1 1 81 GLU CB C -6.778 7.045 7.890 1.00 . A A . 81 GLU CB 1 1
5 10308 1 1 81 GLU CD C -9.210 7.237 7.236 1.00 . A A . 81 GLU CD 1 1
5 10309 1 1 81 GLU CG C -7.794 7.715 6.980 1.00 . A A . 81 GLU CG 1 1
5 10310 1 1 81 GLU H H -5.065 8.909 7.504 1.00 . A A . 81 GLU H 1 1
5 10311 1 1 81 GLU HA H -7.073 8.430 9.494 1.00 . A A . 81 GLU HA 1 1
5 10312 1 1 81 GLU HB2 H -5.951 6.707 7.284 1.00 . A A . 81 GLU HB2 1 1
5 10313 1 1 81 GLU HB3 H -7.248 6.189 8.350 1.00 . A A . 81 GLU HB3 1 1
5 10314 1 1 81 GLU HG2 H -7.756 8.782 7.143 1.00 . A A . 81 GLU HG2 1 1
5 10315 1 1 81 GLU HG3 H -7.537 7.500 5.954 1.00 . A A . 81 GLU HG3 1 1
5 10316 1 1 81 GLU N N -5.418 9.020 8.412 1.00 . A A . 81 GLU N 1 1
5 10317 1 1 81 GLU O O -5.964 6.767 11.053 1.00 . A A . 81 GLU O 1 1
5 10318 1 1 81 GLU OE1 O -9.943 7.003 6.252 1.00 . A A . 81 GLU OE1 1 1
5 10319 1 1 81 GLU OE2 O -9.586 7.097 8.418 1.00 . A A . 81 GLU OE2 1 1
5 10320 1 1 82 GLU C C -3.225 6.762 11.943 1.00 . A A . 82 GLU C 1 1
5 10321 1 1 82 GLU CA C -3.316 6.111 10.566 1.00 . A A . 82 GLU CA 1 1
5 10322 1 1 82 GLU CB C -1.918 5.981 9.958 1.00 . A A . 82 GLU CB 1 1
5 10323 1 1 82 GLU CD C 0.011 4.352 9.874 1.00 . A A . 82 GLU CD 1 1
5 10324 1 1 82 GLU CG C -1.486 4.542 9.728 1.00 . A A . 82 GLU CG 1 1
5 10325 1 1 82 GLU H H -3.826 7.214 8.832 1.00 . A A . 82 GLU H 1 1
5 10326 1 1 82 GLU HA H -3.745 5.127 10.674 1.00 . A A . 82 GLU HA 1 1
5 10327 1 1 82 GLU HB2 H -1.901 6.496 9.009 1.00 . A A . 82 GLU HB2 1 1
5 10328 1 1 82 GLU HB3 H -1.205 6.446 10.623 1.00 . A A . 82 GLU HB3 1 1
5 10329 1 1 82 GLU HG2 H -1.985 3.910 10.448 1.00 . A A . 82 GLU HG2 1 1
5 10330 1 1 82 GLU HG3 H -1.777 4.248 8.730 1.00 . A A . 82 GLU HG3 1 1
5 10331 1 1 82 GLU N N -4.183 6.883 9.683 1.00 . A A . 82 GLU N 1 1
5 10332 1 1 82 GLU O O -3.346 6.091 12.968 1.00 . A A . 82 GLU O 1 1
5 10333 1 1 82 GLU OE1 O 0.766 4.981 9.103 1.00 . A A . 82 GLU OE1 1 1
5 10334 1 1 82 GLU OE2 O 0.428 3.574 10.757 1.00 . A A . 82 GLU OE2 1 1
5 10335 1 1 83 VAL C C -4.219 8.792 13.977 1.00 . A A . 83 VAL C 1 1
5 10336 1 1 83 VAL CA C -2.902 8.816 13.209 1.00 . A A . 83 VAL CA 1 1
5 10337 1 1 83 VAL CB C -2.493 10.279 12.960 1.00 . A A . 83 VAL CB 1 1
5 10338 1 1 83 VAL CG1 C -2.368 11.031 14.276 1.00 . A A . 83 VAL CG1 1 1
5 10339 1 1 83 VAL CG2 C -1.190 10.341 12.176 1.00 . A A . 83 VAL CG2 1 1
5 10340 1 1 83 VAL H H -2.922 8.553 11.109 1.00 . A A . 83 VAL H 1 1
5 10341 1 1 83 VAL HA H -2.137 8.347 13.811 1.00 . A A . 83 VAL HA 1 1
5 10342 1 1 83 VAL HB H -3.265 10.753 12.371 1.00 . A A . 83 VAL HB 1 1
5 10343 1 1 83 VAL HG11 H -2.173 10.330 15.074 1.00 . A A . 83 VAL HG11 1 1
5 10344 1 1 83 VAL HG12 H -1.556 11.740 14.211 1.00 . A A . 83 VAL HG12 1 1
5 10345 1 1 83 VAL HG13 H -3.290 11.557 14.478 1.00 . A A . 83 VAL HG13 1 1
5 10346 1 1 83 VAL HG21 H -0.901 9.344 11.881 1.00 . A A . 83 VAL HG21 1 1
5 10347 1 1 83 VAL HG22 H -1.328 10.951 11.295 1.00 . A A . 83 VAL HG22 1 1
5 10348 1 1 83 VAL HG23 H -0.417 10.772 12.794 1.00 . A A . 83 VAL HG23 1 1
5 10349 1 1 83 VAL N N -3.010 8.073 11.959 1.00 . A A . 83 VAL N 1 1
5 10350 1 1 83 VAL O O -4.232 8.740 15.208 1.00 . A A . 83 VAL O 1 1
5 10351 1 1 84 LEU C C -6.888 7.505 14.603 1.00 . A A . 84 LEU C 1 1
5 10352 1 1 84 LEU CA C -6.650 8.813 13.855 1.00 . A A . 84 LEU CA 1 1
5 10353 1 1 84 LEU CB C -7.729 9.006 12.788 1.00 . A A . 84 LEU CB 1 1
5 10354 1 1 84 LEU CD1 C -8.880 10.530 11.164 1.00 . A A . 84 LEU CD1 1 1
5 10355 1 1 84 LEU CD2 C -8.927 11.050 13.610 1.00 . A A . 84 LEU CD2 1 1
5 10356 1 1 84 LEU CG C -8.110 10.454 12.473 1.00 . A A . 84 LEU CG 1 1
5 10357 1 1 84 LEU H H -5.252 8.871 12.267 1.00 . A A . 84 LEU H 1 1
5 10358 1 1 84 LEU HA H -6.701 9.630 14.559 1.00 . A A . 84 LEU HA 1 1
5 10359 1 1 84 LEU HB2 H -7.377 8.551 11.875 1.00 . A A . 84 LEU HB2 1 1
5 10360 1 1 84 LEU HB3 H -8.620 8.494 13.123 1.00 . A A . 84 LEU HB3 1 1
5 10361 1 1 84 LEU HD11 H -8.617 9.688 10.542 1.00 . A A . 84 LEU HD11 1 1
5 10362 1 1 84 LEU HD12 H -8.629 11.448 10.652 1.00 . A A . 84 LEU HD12 1 1
5 10363 1 1 84 LEU HD13 H -9.940 10.510 11.368 1.00 . A A . 84 LEU HD13 1 1
5 10364 1 1 84 LEU HD21 H -9.713 10.362 13.886 1.00 . A A . 84 LEU HD21 1 1
5 10365 1 1 84 LEU HD22 H -9.363 11.984 13.288 1.00 . A A . 84 LEU HD22 1 1
5 10366 1 1 84 LEU HD23 H -8.286 11.224 14.461 1.00 . A A . 84 LEU HD23 1 1
5 10367 1 1 84 LEU HG H -7.208 11.041 12.364 1.00 . A A . 84 LEU HG 1 1
5 10368 1 1 84 LEU N N -5.326 8.830 13.243 1.00 . A A . 84 LEU N 1 1
5 10369 1 1 84 LEU O O -7.225 7.506 15.787 1.00 . A A . 84 LEU O 1 1
5 10370 1 1 85 LYS C C -5.929 4.855 15.660 1.00 . A A . 85 LYS C 1 1
5 10371 1 1 85 LYS CA C -6.897 5.072 14.501 1.00 . A A . 85 LYS CA 1 1
5 10372 1 1 85 LYS CB C -6.703 3.979 13.448 1.00 . A A . 85 LYS CB 1 1
5 10373 1 1 85 LYS CD C -5.472 1.956 14.287 1.00 . A A . 85 LYS CD 1 1
5 10374 1 1 85 LYS CE C -4.953 1.174 13.091 1.00 . A A . 85 LYS CE 1 1
5 10375 1 1 85 LYS CG C -6.832 2.571 14.003 1.00 . A A . 85 LYS CG 1 1
5 10376 1 1 85 LYS H H -6.438 6.453 12.963 1.00 . A A . 85 LYS H 1 1
5 10377 1 1 85 LYS HA H -7.908 5.022 14.878 1.00 . A A . 85 LYS HA 1 1
5 10378 1 1 85 LYS HB2 H -7.443 4.108 12.672 1.00 . A A . 85 LYS HB2 1 1
5 10379 1 1 85 LYS HB3 H -5.718 4.084 13.016 1.00 . A A . 85 LYS HB3 1 1
5 10380 1 1 85 LYS HD2 H -4.772 2.745 14.519 1.00 . A A . 85 LYS HD2 1 1
5 10381 1 1 85 LYS HD3 H -5.558 1.289 15.133 1.00 . A A . 85 LYS HD3 1 1
5 10382 1 1 85 LYS HE2 H -5.363 1.604 12.190 1.00 . A A . 85 LYS HE2 1 1
5 10383 1 1 85 LYS HE3 H -3.876 1.250 13.067 1.00 . A A . 85 LYS HE3 1 1
5 10384 1 1 85 LYS HG2 H -7.399 2.606 14.922 1.00 . A A . 85 LYS HG2 1 1
5 10385 1 1 85 LYS HG3 H -7.351 1.956 13.281 1.00 . A A . 85 LYS HG3 1 1
5 10386 1 1 85 LYS HZ1 H -4.700 -0.772 13.807 1.00 . A A . 85 LYS HZ1 1 1
5 10387 1 1 85 LYS HZ2 H -5.269 -0.696 12.216 1.00 . A A . 85 LYS HZ2 1 1
5 10388 1 1 85 LYS HZ3 H -6.312 -0.358 13.504 1.00 . A A . 85 LYS HZ3 1 1
5 10389 1 1 85 LYS N N -6.707 6.389 13.904 1.00 . A A . 85 LYS N 1 1
5 10390 1 1 85 LYS NZ N -5.336 -0.264 13.159 1.00 . A A . 85 LYS NZ 1 1
5 10391 1 1 85 LYS O O -6.299 4.301 16.694 1.00 . A A . 85 LYS O 1 1
5 10392 1 1 86 ALA C C -4.082 5.867 17.794 1.00 . A A . 86 ALA C 1 1
5 10393 1 1 86 ALA CA C -3.669 5.154 16.511 1.00 . A A . 86 ALA CA 1 1
5 10394 1 1 86 ALA CB C -2.335 5.691 16.013 1.00 . A A . 86 ALA CB 1 1
5 10395 1 1 86 ALA H H -4.454 5.731 14.632 1.00 . A A . 86 ALA H 1 1
5 10396 1 1 86 ALA HA H -3.550 4.100 16.719 1.00 . A A . 86 ALA HA 1 1
5 10397 1 1 86 ALA HB1 H -1.666 4.865 15.818 1.00 . A A . 86 ALA HB1 1 1
5 10398 1 1 86 ALA HB2 H -2.490 6.251 15.103 1.00 . A A . 86 ALA HB2 1 1
5 10399 1 1 86 ALA HB3 H -1.904 6.335 16.764 1.00 . A A . 86 ALA HB3 1 1
5 10400 1 1 86 ALA N N -4.689 5.297 15.479 1.00 . A A . 86 ALA N 1 1
5 10401 1 1 86 ALA O O -3.949 5.321 18.890 1.00 . A A . 86 ALA O 1 1
5 10402 1 1 87 PHE C C -6.214 7.230 19.485 1.00 . A A . 87 PHE C 1 1
5 10403 1 1 87 PHE CA C -5.015 7.878 18.799 1.00 . A A . 87 PHE CA 1 1
5 10404 1 1 87 PHE CB C -5.370 9.301 18.363 1.00 . A A . 87 PHE CB 1 1
5 10405 1 1 87 PHE CD1 C -6.547 10.968 19.823 1.00 . A A . 87 PHE CD1 1 1
5 10406 1 1 87 PHE CD2 C -4.238 10.537 20.230 1.00 . A A . 87 PHE CD2 1 1
5 10407 1 1 87 PHE CE1 C -6.565 11.877 20.864 1.00 . A A . 87 PHE CE1 1 1
5 10408 1 1 87 PHE CE2 C -4.250 11.445 21.272 1.00 . A A . 87 PHE CE2 1 1
5 10409 1 1 87 PHE CG C -5.385 10.288 19.495 1.00 . A A . 87 PHE CG 1 1
5 10410 1 1 87 PHE CZ C -5.414 12.117 21.589 1.00 . A A . 87 PHE CZ 1 1
5 10411 1 1 87 PHE H H -4.665 7.470 16.751 1.00 . A A . 87 PHE H 1 1
5 10412 1 1 87 PHE HA H -4.194 7.919 19.499 1.00 . A A . 87 PHE HA 1 1
5 10413 1 1 87 PHE HB2 H -4.645 9.639 17.638 1.00 . A A . 87 PHE HB2 1 1
5 10414 1 1 87 PHE HB3 H -6.350 9.297 17.911 1.00 . A A . 87 PHE HB3 1 1
5 10415 1 1 87 PHE HD1 H -7.448 10.782 19.255 1.00 . A A . 87 PHE HD1 1 1
5 10416 1 1 87 PHE HD2 H -3.326 10.014 19.983 1.00 . A A . 87 PHE HD2 1 1
5 10417 1 1 87 PHE HE1 H -7.478 12.401 21.108 1.00 . A A . 87 PHE HE1 1 1
5 10418 1 1 87 PHE HE2 H -3.348 11.630 21.838 1.00 . A A . 87 PHE HE2 1 1
5 10419 1 1 87 PHE HZ H -5.426 12.826 22.403 1.00 . A A . 87 PHE HZ 1 1
5 10420 1 1 87 PHE N N -4.583 7.089 17.651 1.00 . A A . 87 PHE N 1 1
5 10421 1 1 87 PHE O O -6.266 7.138 20.711 1.00 . A A . 87 PHE O 1 1
5 10422 1 1 88 GLN C C -8.015 4.934 20.069 1.00 . A A . 88 GLN C 1 1
5 10423 1 1 88 GLN CA C -8.375 6.144 19.212 1.00 . A A . 88 GLN CA 1 1
5 10424 1 1 88 GLN CB C -9.298 5.718 18.069 1.00 . A A . 88 GLN CB 1 1
5 10425 1 1 88 GLN CD C -10.903 3.794 17.742 1.00 . A A . 88 GLN CD 1 1
5 10426 1 1 88 GLN CG C -10.576 5.041 18.539 1.00 . A A . 88 GLN CG 1 1
5 10427 1 1 88 GLN H H -7.076 6.884 17.714 1.00 . A A . 88 GLN H 1 1
5 10428 1 1 88 GLN HA H -8.889 6.865 19.829 1.00 . A A . 88 GLN HA 1 1
5 10429 1 1 88 GLN HB2 H -9.568 6.592 17.496 1.00 . A A . 88 GLN HB2 1 1
5 10430 1 1 88 GLN HB3 H -8.766 5.029 17.431 1.00 . A A . 88 GLN HB3 1 1
5 10431 1 1 88 GLN HE21 H -10.260 2.644 19.231 1.00 . A A . 88 GLN HE21 1 1
5 10432 1 1 88 GLN HE22 H -10.845 1.810 17.836 1.00 . A A . 88 GLN HE22 1 1
5 10433 1 1 88 GLN HG2 H -10.462 4.766 19.577 1.00 . A A . 88 GLN HG2 1 1
5 10434 1 1 88 GLN HG3 H -11.394 5.739 18.441 1.00 . A A . 88 GLN HG3 1 1
5 10435 1 1 88 GLN N N -7.175 6.782 18.683 1.00 . A A . 88 GLN N 1 1
5 10436 1 1 88 GLN NE2 N -10.643 2.631 18.328 1.00 . A A . 88 GLN NE2 1 1
5 10437 1 1 88 GLN O O -8.541 4.760 21.169 1.00 . A A . 88 GLN O 1 1
5 10438 1 1 88 GLN OE1 O -11.384 3.875 16.611 1.00 . A A . 88 GLN OE1 1 1
5 10439 1 1 89 LEU C C -5.929 3.277 21.547 1.00 . A A . 89 LEU C 1 1
5 10440 1 1 89 LEU CA C -6.685 2.905 20.275 1.00 . A A . 89 LEU CA 1 1
5 10441 1 1 89 LEU CB C -5.802 2.038 19.378 1.00 . A A . 89 LEU CB 1 1
5 10442 1 1 89 LEU CD1 C -6.238 -0.379 19.880 1.00 . A A . 89 LEU CD1 1 1
5 10443 1 1 89 LEU CD2 C -3.911 0.392 19.382 1.00 . A A . 89 LEU CD2 1 1
5 10444 1 1 89 LEU CG C -5.244 0.764 20.014 1.00 . A A . 89 LEU CG 1 1
5 10445 1 1 89 LEU H H -6.732 4.291 18.677 1.00 . A A . 89 LEU H 1 1
5 10446 1 1 89 LEU HA H -7.568 2.346 20.547 1.00 . A A . 89 LEU HA 1 1
5 10447 1 1 89 LEU HB2 H -6.387 1.748 18.518 1.00 . A A . 89 LEU HB2 1 1
5 10448 1 1 89 LEU HB3 H -4.965 2.641 19.055 1.00 . A A . 89 LEU HB3 1 1
5 10449 1 1 89 LEU HD11 H -6.694 -0.347 18.902 1.00 . A A . 89 LEU HD11 1 1
5 10450 1 1 89 LEU HD12 H -7.002 -0.283 20.637 1.00 . A A . 89 LEU HD12 1 1
5 10451 1 1 89 LEU HD13 H -5.723 -1.320 20.007 1.00 . A A . 89 LEU HD13 1 1
5 10452 1 1 89 LEU HD21 H -3.321 1.284 19.235 1.00 . A A . 89 LEU HD21 1 1
5 10453 1 1 89 LEU HD22 H -4.086 -0.084 18.427 1.00 . A A . 89 LEU HD22 1 1
5 10454 1 1 89 LEU HD23 H -3.381 -0.288 20.032 1.00 . A A . 89 LEU HD23 1 1
5 10455 1 1 89 LEU HG H -5.078 0.939 21.068 1.00 . A A . 89 LEU HG 1 1
5 10456 1 1 89 LEU N N -7.116 4.100 19.558 1.00 . A A . 89 LEU N 1 1
5 10457 1 1 89 LEU O O -6.176 2.717 22.615 1.00 . A A . 89 LEU O 1 1
5 10458 1 1 90 PHE C C -5.114 5.205 23.676 1.00 . A A . 90 PHE C 1 1
5 10459 1 1 90 PHE CA C -4.215 4.674 22.564 1.00 . A A . 90 PHE CA 1 1
5 10460 1 1 90 PHE CB C -3.227 5.759 22.130 1.00 . A A . 90 PHE CB 1 1
5 10461 1 1 90 PHE CD1 C -0.993 5.976 23.253 1.00 . A A . 90 PHE CD1 1 1
5 10462 1 1 90 PHE CD2 C -1.230 4.375 21.502 1.00 . A A . 90 PHE CD2 1 1
5 10463 1 1 90 PHE CE1 C 0.331 5.612 23.411 1.00 . A A . 90 PHE CE1 1 1
5 10464 1 1 90 PHE CE2 C 0.093 4.007 21.655 1.00 . A A . 90 PHE CE2 1 1
5 10465 1 1 90 PHE CG C -1.788 5.362 22.298 1.00 . A A . 90 PHE CG 1 1
5 10466 1 1 90 PHE CZ C 0.875 4.627 22.610 1.00 . A A . 90 PHE CZ 1 1
5 10467 1 1 90 PHE H H -4.855 4.635 20.546 1.00 . A A . 90 PHE H 1 1
5 10468 1 1 90 PHE HA H -3.663 3.825 22.937 1.00 . A A . 90 PHE HA 1 1
5 10469 1 1 90 PHE HB2 H -3.388 5.986 21.087 1.00 . A A . 90 PHE HB2 1 1
5 10470 1 1 90 PHE HB3 H -3.398 6.648 22.719 1.00 . A A . 90 PHE HB3 1 1
5 10471 1 1 90 PHE HD1 H -1.418 6.747 23.880 1.00 . A A . 90 PHE HD1 1 1
5 10472 1 1 90 PHE HD2 H -1.840 3.889 20.754 1.00 . A A . 90 PHE HD2 1 1
5 10473 1 1 90 PHE HE1 H 0.939 6.100 24.158 1.00 . A A . 90 PHE HE1 1 1
5 10474 1 1 90 PHE HE2 H 0.516 3.236 21.028 1.00 . A A . 90 PHE HE2 1 1
5 10475 1 1 90 PHE HZ H 1.909 4.341 22.732 1.00 . A A . 90 PHE HZ 1 1
5 10476 1 1 90 PHE N N -5.007 4.226 21.424 1.00 . A A . 90 PHE N 1 1
5 10477 1 1 90 PHE O O -4.813 5.047 24.860 1.00 . A A . 90 PHE O 1 1
5 10478 1 1 91 ASP C C -8.555 6.502 23.642 1.00 . A A . 91 ASP C 1 1
5 10479 1 1 91 ASP CA C -7.162 6.388 24.251 1.00 . A A . 91 ASP CA 1 1
5 10480 1 1 91 ASP CB C -6.687 7.760 24.731 1.00 . A A . 91 ASP CB 1 1
5 10481 1 1 91 ASP CG C -6.084 8.588 23.614 1.00 . A A . 91 ASP CG 1 1
5 10482 1 1 91 ASP H H -6.402 5.927 22.329 1.00 . A A . 91 ASP H 1 1
5 10483 1 1 91 ASP HA H -7.206 5.716 25.095 1.00 . A A . 91 ASP HA 1 1
5 10484 1 1 91 ASP HB2 H -7.527 8.301 25.142 1.00 . A A . 91 ASP HB2 1 1
5 10485 1 1 91 ASP HB3 H -5.940 7.626 25.500 1.00 . A A . 91 ASP HB3 1 1
5 10486 1 1 91 ASP N N -6.217 5.834 23.288 1.00 . A A . 91 ASP N 1 1
5 10487 1 1 91 ASP O O -8.777 7.283 22.715 1.00 . A A . 91 ASP O 1 1
5 10488 1 1 91 ASP OD1 O -6.822 9.391 23.005 1.00 . A A . 91 ASP OD1 1 1
5 10489 1 1 91 ASP OD2 O -4.874 8.434 23.348 1.00 . A A . 91 ASP OD2 1 1
5 10490 1 1 92 LEU C C -11.430 7.148 23.675 1.00 . A A . 92 LEU C 1 1
5 10491 1 1 92 LEU CA C -10.864 5.732 23.674 1.00 . A A . 92 LEU CA 1 1
5 10492 1 1 92 LEU CB C -11.743 4.819 24.531 1.00 . A A . 92 LEU CB 1 1
5 10493 1 1 92 LEU CD1 C -12.966 4.954 26.715 1.00 . A A . 92 LEU CD1 1 1
5 10494 1 1 92 LEU CD2 C -10.705 3.889 26.615 1.00 . A A . 92 LEU CD2 1 1
5 10495 1 1 92 LEU CG C -11.601 4.979 26.045 1.00 . A A . 92 LEU CG 1 1
5 10496 1 1 92 LEU H H -9.254 5.118 24.903 1.00 . A A . 92 LEU H 1 1
5 10497 1 1 92 LEU HA H -10.856 5.361 22.660 1.00 . A A . 92 LEU HA 1 1
5 10498 1 1 92 LEU HB2 H -12.772 5.014 24.274 1.00 . A A . 92 LEU HB2 1 1
5 10499 1 1 92 LEU HB3 H -11.498 3.796 24.282 1.00 . A A . 92 LEU HB3 1 1
5 10500 1 1 92 LEU HD11 H -12.936 5.548 27.616 1.00 . A A . 92 LEU HD11 1 1
5 10501 1 1 92 LEU HD12 H -13.226 3.935 26.964 1.00 . A A . 92 LEU HD12 1 1
5 10502 1 1 92 LEU HD13 H -13.706 5.359 26.040 1.00 . A A . 92 LEU HD13 1 1
5 10503 1 1 92 LEU HD21 H -11.032 3.641 27.614 1.00 . A A . 92 LEU HD21 1 1
5 10504 1 1 92 LEU HD22 H -9.684 4.243 26.649 1.00 . A A . 92 LEU HD22 1 1
5 10505 1 1 92 LEU HD23 H -10.762 3.012 25.989 1.00 . A A . 92 LEU HD23 1 1
5 10506 1 1 92 LEU HG H -11.143 5.935 26.259 1.00 . A A . 92 LEU HG 1 1
5 10507 1 1 92 LEU N N -9.491 5.719 24.167 1.00 . A A . 92 LEU N 1 1
5 10508 1 1 92 LEU O O -12.215 7.514 22.800 1.00 . A A . 92 LEU O 1 1
5 10509 1 1 93 ASP C C -10.445 10.290 24.229 1.00 . A A . 93 ASP C 1 1
5 10510 1 1 93 ASP CA C -11.488 9.319 24.773 1.00 . A A . 93 ASP CA 1 1
5 10511 1 1 93 ASP CB C -11.805 9.655 26.232 1.00 . A A . 93 ASP CB 1 1
5 10512 1 1 93 ASP CG C -13.280 9.515 26.551 1.00 . A A . 93 ASP CG 1 1
5 10513 1 1 93 ASP H H -10.398 7.591 25.328 1.00 . A A . 93 ASP H 1 1
5 10514 1 1 93 ASP HA H -12.390 9.414 24.188 1.00 . A A . 93 ASP HA 1 1
5 10515 1 1 93 ASP HB2 H -11.251 8.989 26.877 1.00 . A A . 93 ASP HB2 1 1
5 10516 1 1 93 ASP HB3 H -11.507 10.674 26.432 1.00 . A A . 93 ASP HB3 1 1
5 10517 1 1 93 ASP N N -11.025 7.941 24.661 1.00 . A A . 93 ASP N 1 1
5 10518 1 1 93 ASP O O -9.342 9.889 23.859 1.00 . A A . 93 ASP O 1 1
5 10519 1 1 93 ASP OD1 O -14.025 10.500 26.363 1.00 . A A . 93 ASP OD1 1 1
5 10520 1 1 93 ASP OD2 O -13.690 8.420 26.989 1.00 . A A . 93 ASP OD2 1 1
5 10521 1 1 94 LYS C C -9.712 13.706 24.717 1.00 . A A . 94 LYS C 1 1
5 10522 1 1 94 LYS CA C -9.898 12.598 23.685 1.00 . A A . 94 LYS CA 1 1
5 10523 1 1 94 LYS CB C -10.434 13.189 22.379 1.00 . A A . 94 LYS CB 1 1
5 10524 1 1 94 LYS CD C -12.734 12.578 21.575 1.00 . A A . 94 LYS CD 1 1
5 10525 1 1 94 LYS CE C -14.046 12.212 22.252 1.00 . A A . 94 LYS CE 1 1
5 10526 1 1 94 LYS CG C -11.913 13.530 22.428 1.00 . A A . 94 LYS CG 1 1
5 10527 1 1 94 LYS H H -11.696 11.827 24.493 1.00 . A A . 94 LYS H 1 1
5 10528 1 1 94 LYS HA H -8.941 12.136 23.495 1.00 . A A . 94 LYS HA 1 1
5 10529 1 1 94 LYS HB2 H -9.885 14.091 22.153 1.00 . A A . 94 LYS HB2 1 1
5 10530 1 1 94 LYS HB3 H -10.277 12.474 21.584 1.00 . A A . 94 LYS HB3 1 1
5 10531 1 1 94 LYS HD2 H -12.951 13.051 20.629 1.00 . A A . 94 LYS HD2 1 1
5 10532 1 1 94 LYS HD3 H -12.162 11.676 21.405 1.00 . A A . 94 LYS HD3 1 1
5 10533 1 1 94 LYS HE2 H -13.854 12.016 23.296 1.00 . A A . 94 LYS HE2 1 1
5 10534 1 1 94 LYS HE3 H -14.727 13.045 22.162 1.00 . A A . 94 LYS HE3 1 1
5 10535 1 1 94 LYS HG2 H -12.255 13.465 23.450 1.00 . A A . 94 LYS HG2 1 1
5 10536 1 1 94 LYS HG3 H -12.053 14.538 22.063 1.00 . A A . 94 LYS HG3 1 1
5 10537 1 1 94 LYS HZ1 H -13.966 10.245 21.555 1.00 . A A . 94 LYS HZ1 1 1
5 10538 1 1 94 LYS HZ2 H -15.031 11.235 20.691 1.00 . A A . 94 LYS HZ2 1 1
5 10539 1 1 94 LYS HZ3 H -15.458 10.673 22.229 1.00 . A A . 94 LYS HZ3 1 1
5 10540 1 1 94 LYS N N -10.802 11.569 24.183 1.00 . A A . 94 LYS N 1 1
5 10541 1 1 94 LYS NZ N -14.669 11.007 21.639 1.00 . A A . 94 LYS NZ 1 1
5 10542 1 1 94 LYS O O -10.240 14.808 24.563 1.00 . A A . 94 LYS O 1 1
5 10543 1 1 95 LYS C C -7.787 15.494 26.329 1.00 . A A . 95 LYS C 1 1
5 10544 1 1 95 LYS CA C -8.700 14.378 26.827 1.00 . A A . 95 LYS CA 1 1
5 10545 1 1 95 LYS CB C -8.067 13.688 28.037 1.00 . A A . 95 LYS CB 1 1
5 10546 1 1 95 LYS CD C -7.021 11.404 28.034 1.00 . A A . 95 LYS CD 1 1
5 10547 1 1 95 LYS CE C -5.711 10.756 28.456 1.00 . A A . 95 LYS CE 1 1
5 10548 1 1 95 LYS CG C -6.831 12.873 27.696 1.00 . A A . 95 LYS CG 1 1
5 10549 1 1 95 LYS H H -8.565 12.512 25.837 1.00 . A A . 95 LYS H 1 1
5 10550 1 1 95 LYS HA H -9.646 14.807 27.121 1.00 . A A . 95 LYS HA 1 1
5 10551 1 1 95 LYS HB2 H -7.788 14.441 28.760 1.00 . A A . 95 LYS HB2 1 1
5 10552 1 1 95 LYS HB3 H -8.797 13.027 28.482 1.00 . A A . 95 LYS HB3 1 1
5 10553 1 1 95 LYS HD2 H -7.729 11.319 28.845 1.00 . A A . 95 LYS HD2 1 1
5 10554 1 1 95 LYS HD3 H -7.403 10.890 27.164 1.00 . A A . 95 LYS HD3 1 1
5 10555 1 1 95 LYS HE2 H -4.979 10.916 27.680 1.00 . A A . 95 LYS HE2 1 1
5 10556 1 1 95 LYS HE3 H -5.373 11.221 29.371 1.00 . A A . 95 LYS HE3 1 1
5 10557 1 1 95 LYS HG2 H -6.632 12.965 26.638 1.00 . A A . 95 LYS HG2 1 1
5 10558 1 1 95 LYS HG3 H -5.992 13.258 28.257 1.00 . A A . 95 LYS HG3 1 1
5 10559 1 1 95 LYS HZ1 H -5.429 8.762 27.903 1.00 . A A . 95 LYS HZ1 1 1
5 10560 1 1 95 LYS HZ2 H -6.873 9.043 28.738 1.00 . A A . 95 LYS HZ2 1 1
5 10561 1 1 95 LYS HZ3 H -5.403 9.019 29.575 1.00 . A A . 95 LYS HZ3 1 1
5 10562 1 1 95 LYS N N -8.958 13.407 25.770 1.00 . A A . 95 LYS N 1 1
5 10563 1 1 95 LYS NZ N -5.865 9.293 28.684 1.00 . A A . 95 LYS NZ 1 1
5 10564 1 1 95 LYS O O -7.914 16.645 26.746 1.00 . A A . 95 LYS O 1 1
5 10565 1 1 96 GLY C C -4.886 16.542 25.893 1.00 . A A . 96 GLY C 1 1
5 10566 1 1 96 GLY CA C -5.949 16.131 24.894 1.00 . A A . 96 GLY CA 1 1
5 10567 1 1 96 GLY H H -6.814 14.213 25.138 1.00 . A A . 96 GLY H 1 1
5 10568 1 1 96 GLY HA2 H -5.467 15.716 24.021 1.00 . A A . 96 GLY HA2 1 1
5 10569 1 1 96 GLY HA3 H -6.509 17.007 24.601 1.00 . A A . 96 GLY HA3 1 1
5 10570 1 1 96 GLY N N -6.868 15.146 25.434 1.00 . A A . 96 GLY N 1 1
5 10571 1 1 96 GLY O O -4.213 17.557 25.714 1.00 . A A . 96 GLY O 1 1
5 10572 1 1 97 LYS C C -2.713 14.922 28.074 1.00 . A A . 97 LYS C 1 1
5 10573 1 1 97 LYS CA C -3.748 16.039 27.985 1.00 . A A . 97 LYS CA 1 1
5 10574 1 1 97 LYS CB C -4.435 16.220 29.341 1.00 . A A . 97 LYS CB 1 1
5 10575 1 1 97 LYS CD C -6.493 17.179 30.415 1.00 . A A . 97 LYS CD 1 1
5 10576 1 1 97 LYS CE C -7.870 17.476 29.840 1.00 . A A . 97 LYS CE 1 1
5 10577 1 1 97 LYS CG C -5.400 17.392 29.382 1.00 . A A . 97 LYS CG 1 1
5 10578 1 1 97 LYS H H -5.302 14.957 27.040 1.00 . A A . 97 LYS H 1 1
5 10579 1 1 97 LYS HA H -3.246 16.958 27.720 1.00 . A A . 97 LYS HA 1 1
5 10580 1 1 97 LYS HB2 H -4.984 15.320 29.575 1.00 . A A . 97 LYS HB2 1 1
5 10581 1 1 97 LYS HB3 H -3.679 16.377 30.096 1.00 . A A . 97 LYS HB3 1 1
5 10582 1 1 97 LYS HD2 H -6.468 16.151 30.746 1.00 . A A . 97 LYS HD2 1 1
5 10583 1 1 97 LYS HD3 H -6.315 17.834 31.256 1.00 . A A . 97 LYS HD3 1 1
5 10584 1 1 97 LYS HE2 H -7.770 18.227 29.071 1.00 . A A . 97 LYS HE2 1 1
5 10585 1 1 97 LYS HE3 H -8.268 16.570 29.408 1.00 . A A . 97 LYS HE3 1 1
5 10586 1 1 97 LYS HG2 H -4.853 18.289 29.633 1.00 . A A . 97 LYS HG2 1 1
5 10587 1 1 97 LYS HG3 H -5.855 17.507 28.408 1.00 . A A . 97 LYS HG3 1 1
5 10588 1 1 97 LYS HZ1 H -8.520 18.915 31.207 1.00 . A A . 97 LYS HZ1 1 1
5 10589 1 1 97 LYS HZ2 H -8.817 17.323 31.695 1.00 . A A . 97 LYS HZ2 1 1
5 10590 1 1 97 LYS HZ3 H -9.774 18.031 30.494 1.00 . A A . 97 LYS HZ3 1 1
5 10591 1 1 97 LYS N N -4.735 15.753 26.952 1.00 . A A . 97 LYS N 1 1
5 10592 1 1 97 LYS NZ N -8.811 17.971 30.882 1.00 . A A . 97 LYS NZ 1 1
5 10593 1 1 97 LYS O O -2.951 13.892 28.704 1.00 . A A . 97 LYS O 1 1
5 10594 1 1 98 ILE C C 0.863 14.807 27.672 1.00 . A A . 98 ILE C 1 1
5 10595 1 1 98 ILE CA C -0.493 14.146 27.449 1.00 . A A . 98 ILE CA 1 1
5 10596 1 1 98 ILE CB C -0.452 13.348 26.133 1.00 . A A . 98 ILE CB 1 1
5 10597 1 1 98 ILE CD1 C -2.643 13.758 24.904 1.00 . A A . 98 ILE CD1 1 1
5 10598 1 1 98 ILE CG1 C -1.846 12.822 25.786 1.00 . A A . 98 ILE CG1 1 1
5 10599 1 1 98 ILE CG2 C 0.541 12.200 26.241 1.00 . A A . 98 ILE CG2 1 1
5 10600 1 1 98 ILE H H -1.434 15.976 26.955 1.00 . A A . 98 ILE H 1 1
5 10601 1 1 98 ILE HA H -0.683 13.457 28.260 1.00 . A A . 98 ILE HA 1 1
5 10602 1 1 98 ILE HB H -0.118 14.008 25.348 1.00 . A A . 98 ILE HB 1 1
5 10603 1 1 98 ILE HD11 H -2.986 13.225 24.030 1.00 . A A . 98 ILE HD11 1 1
5 10604 1 1 98 ILE HD12 H -3.492 14.136 25.454 1.00 . A A . 98 ILE HD12 1 1
5 10605 1 1 98 ILE HD13 H -2.016 14.584 24.598 1.00 . A A . 98 ILE HD13 1 1
5 10606 1 1 98 ILE HG12 H -1.751 11.881 25.269 1.00 . A A . 98 ILE HG12 1 1
5 10607 1 1 98 ILE HG13 H -2.403 12.671 26.700 1.00 . A A . 98 ILE HG13 1 1
5 10608 1 1 98 ILE HG21 H 1.547 12.587 26.174 1.00 . A A . 98 ILE HG21 1 1
5 10609 1 1 98 ILE HG22 H 0.411 11.700 27.189 1.00 . A A . 98 ILE HG22 1 1
5 10610 1 1 98 ILE HG23 H 0.371 11.500 25.437 1.00 . A A . 98 ILE HG23 1 1
5 10611 1 1 98 ILE N N -1.564 15.135 27.440 1.00 . A A . 98 ILE N 1 1
5 10612 1 1 98 ILE O O 1.225 15.755 26.975 1.00 . A A . 98 ILE O 1 1
5 10613 1 1 99 SER C C 3.872 14.701 27.776 1.00 . A A . 99 SER C 1 1
5 10614 1 1 99 SER CA C 2.925 14.842 28.964 1.00 . A A . 99 SER CA 1 1
5 10615 1 1 99 SER CB C 3.513 14.133 30.186 1.00 . A A . 99 SER CB 1 1
5 10616 1 1 99 SER H H 1.265 13.544 29.169 1.00 . A A . 99 SER H 1 1
5 10617 1 1 99 SER HA H 2.806 15.891 29.191 1.00 . A A . 99 SER HA 1 1
5 10618 1 1 99 SER HB2 H 4.118 13.301 29.859 1.00 . A A . 99 SER HB2 1 1
5 10619 1 1 99 SER HB3 H 4.125 14.827 30.742 1.00 . A A . 99 SER HB3 1 1
5 10620 1 1 99 SER HG H 2.511 12.687 31.048 1.00 . A A . 99 SER HG 1 1
5 10621 1 1 99 SER N N 1.609 14.300 28.648 1.00 . A A . 99 SER N 1 1
5 10622 1 1 99 SER O O 3.990 13.626 27.187 1.00 . A A . 99 SER O 1 1
5 10623 1 1 99 SER OG O 2.488 13.646 31.035 1.00 . A A . 99 SER OG 1 1
5 10624 1 1 100 PHE C C 6.498 14.667 26.455 1.00 . A A . 100 PHE C 1 1
5 10625 1 1 100 PHE CA C 5.479 15.793 26.310 1.00 . A A . 100 PHE CA 1 1
5 10626 1 1 100 PHE CB C 6.199 17.140 26.220 1.00 . A A . 100 PHE CB 1 1
5 10627 1 1 100 PHE CD1 C 6.456 18.146 28.504 1.00 . A A . 100 PHE CD1 1 1
5 10628 1 1 100 PHE CD2 C 8.350 17.089 27.512 1.00 . A A . 100 PHE CD2 1 1
5 10629 1 1 100 PHE CE1 C 7.207 18.447 29.625 1.00 . A A . 100 PHE CE1 1 1
5 10630 1 1 100 PHE CE2 C 9.105 17.386 28.631 1.00 . A A . 100 PHE CE2 1 1
5 10631 1 1 100 PHE CG C 7.018 17.465 27.436 1.00 . A A . 100 PHE CG 1 1
5 10632 1 1 100 PHE CZ C 8.533 18.067 29.688 1.00 . A A . 100 PHE CZ 1 1
5 10633 1 1 100 PHE H H 4.406 16.621 27.937 1.00 . A A . 100 PHE H 1 1
5 10634 1 1 100 PHE HA H 4.912 15.636 25.406 1.00 . A A . 100 PHE HA 1 1
5 10635 1 1 100 PHE HB2 H 6.862 17.129 25.368 1.00 . A A . 100 PHE HB2 1 1
5 10636 1 1 100 PHE HB3 H 5.468 17.923 26.092 1.00 . A A . 100 PHE HB3 1 1
5 10637 1 1 100 PHE HD1 H 5.418 18.444 28.455 1.00 . A A . 100 PHE HD1 1 1
5 10638 1 1 100 PHE HD2 H 8.798 16.558 26.686 1.00 . A A . 100 PHE HD2 1 1
5 10639 1 1 100 PHE HE1 H 6.756 18.979 30.450 1.00 . A A . 100 PHE HE1 1 1
5 10640 1 1 100 PHE HE2 H 10.142 17.089 28.677 1.00 . A A . 100 PHE HE2 1 1
5 10641 1 1 100 PHE HZ H 9.121 18.300 30.563 1.00 . A A . 100 PHE HZ 1 1
5 10642 1 1 100 PHE N N 4.543 15.794 27.429 1.00 . A A . 100 PHE N 1 1
5 10643 1 1 100 PHE O O 6.922 14.068 25.466 1.00 . A A . 100 PHE O 1 1
5 10644 1 1 101 ALA C C 7.338 11.974 27.503 1.00 . A A . 101 ALA C 1 1
5 10645 1 1 101 ALA CA C 7.857 13.331 27.968 1.00 . A A . 101 ALA CA 1 1
5 10646 1 1 101 ALA CB C 8.186 13.291 29.453 1.00 . A A . 101 ALA CB 1 1
5 10647 1 1 101 ALA H H 6.515 14.897 28.440 1.00 . A A . 101 ALA H 1 1
5 10648 1 1 101 ALA HA H 8.764 13.562 27.429 1.00 . A A . 101 ALA HA 1 1
5 10649 1 1 101 ALA HB1 H 8.644 12.342 29.694 1.00 . A A . 101 ALA HB1 1 1
5 10650 1 1 101 ALA HB2 H 8.870 14.092 29.691 1.00 . A A . 101 ALA HB2 1 1
5 10651 1 1 101 ALA HB3 H 7.279 13.409 30.026 1.00 . A A . 101 ALA HB3 1 1
5 10652 1 1 101 ALA N N 6.888 14.385 27.694 1.00 . A A . 101 ALA N 1 1
5 10653 1 1 101 ALA O O 8.021 11.254 26.777 1.00 . A A . 101 ALA O 1 1
5 10654 1 1 102 ASN C C 5.469 10.204 26.038 1.00 . A A . 102 ASN C 1 1
5 10655 1 1 102 ASN CA C 5.516 10.361 27.555 1.00 . A A . 102 ASN CA 1 1
5 10656 1 1 102 ASN CB C 4.104 10.259 28.134 1.00 . A A . 102 ASN CB 1 1
5 10657 1 1 102 ASN CG C 4.107 9.912 29.610 1.00 . A A . 102 ASN CG 1 1
5 10658 1 1 102 ASN H H 5.629 12.249 28.505 1.00 . A A . 102 ASN H 1 1
5 10659 1 1 102 ASN HA H 6.123 9.569 27.968 1.00 . A A . 102 ASN HA 1 1
5 10660 1 1 102 ASN HB2 H 3.601 11.207 28.008 1.00 . A A . 102 ASN HB2 1 1
5 10661 1 1 102 ASN HB3 H 3.557 9.494 27.603 1.00 . A A . 102 ASN HB3 1 1
5 10662 1 1 102 ASN HD21 H 2.127 10.079 29.679 1.00 . A A . 102 ASN HD21 1 1
5 10663 1 1 102 ASN HD22 H 2.898 9.658 31.167 1.00 . A A . 102 ASN HD22 1 1
5 10664 1 1 102 ASN N N 6.126 11.632 27.927 1.00 . A A . 102 ASN N 1 1
5 10665 1 1 102 ASN ND2 N 2.925 9.880 30.213 1.00 . A A . 102 ASN ND2 1 1
5 10666 1 1 102 ASN O O 5.863 9.170 25.496 1.00 . A A . 102 ASN O 1 1
5 10667 1 1 102 ASN OD1 O 5.161 9.675 30.200 1.00 . A A . 102 ASN OD1 1 1
5 10668 1 1 103 LEU C C 6.245 10.942 23.267 1.00 . A A . 103 LEU C 1 1
5 10669 1 1 103 LEU CA C 4.885 11.215 23.902 1.00 . A A . 103 LEU CA 1 1
5 10670 1 1 103 LEU CB C 4.328 12.544 23.389 1.00 . A A . 103 LEU CB 1 1
5 10671 1 1 103 LEU CD1 C 2.614 11.637 21.801 1.00 . A A . 103 LEU CD1 1 1
5 10672 1 1 103 LEU CD2 C 3.481 13.964 21.504 1.00 . A A . 103 LEU CD2 1 1
5 10673 1 1 103 LEU CG C 3.823 12.548 21.946 1.00 . A A . 103 LEU CG 1 1
5 10674 1 1 103 LEU H H 4.686 12.033 25.843 1.00 . A A . 103 LEU H 1 1
5 10675 1 1 103 LEU HA H 4.208 10.420 23.627 1.00 . A A . 103 LEU HA 1 1
5 10676 1 1 103 LEU HB2 H 3.506 12.826 24.028 1.00 . A A . 103 LEU HB2 1 1
5 10677 1 1 103 LEU HB3 H 5.113 13.283 23.468 1.00 . A A . 103 LEU HB3 1 1
5 10678 1 1 103 LEU HD11 H 2.941 10.648 21.515 1.00 . A A . 103 LEU HD11 1 1
5 10679 1 1 103 LEU HD12 H 1.955 12.031 21.042 1.00 . A A . 103 LEU HD12 1 1
5 10680 1 1 103 LEU HD13 H 2.088 11.584 22.743 1.00 . A A . 103 LEU HD13 1 1
5 10681 1 1 103 LEU HD21 H 4.240 14.321 20.823 1.00 . A A . 103 LEU HD21 1 1
5 10682 1 1 103 LEU HD22 H 3.440 14.611 22.369 1.00 . A A . 103 LEU HD22 1 1
5 10683 1 1 103 LEU HD23 H 2.522 13.965 21.008 1.00 . A A . 103 LEU HD23 1 1
5 10684 1 1 103 LEU HG H 4.603 12.174 21.297 1.00 . A A . 103 LEU HG 1 1
5 10685 1 1 103 LEU N N 4.984 11.237 25.357 1.00 . A A . 103 LEU N 1 1
5 10686 1 1 103 LEU O O 6.373 10.089 22.389 1.00 . A A . 103 LEU O 1 1
5 10687 1 1 104 LYS C C 9.076 10.060 23.339 1.00 . A A . 104 LYS C 1 1
5 10688 1 1 104 LYS CA C 8.612 11.506 23.200 1.00 . A A . 104 LYS CA 1 1
5 10689 1 1 104 LYS CB C 9.580 12.436 23.935 1.00 . A A . 104 LYS CB 1 1
5 10690 1 1 104 LYS CD C 12.004 11.848 24.232 1.00 . A A . 104 LYS CD 1 1
5 10691 1 1 104 LYS CE C 12.219 12.677 25.489 1.00 . A A . 104 LYS CE 1 1
5 10692 1 1 104 LYS CG C 10.968 12.481 23.319 1.00 . A A . 104 LYS CG 1 1
5 10693 1 1 104 LYS H H 7.095 12.336 24.422 1.00 . A A . 104 LYS H 1 1
5 10694 1 1 104 LYS HA H 8.600 11.768 22.153 1.00 . A A . 104 LYS HA 1 1
5 10695 1 1 104 LYS HB2 H 9.174 13.437 23.929 1.00 . A A . 104 LYS HB2 1 1
5 10696 1 1 104 LYS HB3 H 9.675 12.102 24.958 1.00 . A A . 104 LYS HB3 1 1
5 10697 1 1 104 LYS HD2 H 11.667 10.863 24.517 1.00 . A A . 104 LYS HD2 1 1
5 10698 1 1 104 LYS HD3 H 12.941 11.770 23.698 1.00 . A A . 104 LYS HD3 1 1
5 10699 1 1 104 LYS HE2 H 11.356 13.307 25.641 1.00 . A A . 104 LYS HE2 1 1
5 10700 1 1 104 LYS HE3 H 12.328 12.008 26.330 1.00 . A A . 104 LYS HE3 1 1
5 10701 1 1 104 LYS HG2 H 10.953 11.943 22.382 1.00 . A A . 104 LYS HG2 1 1
5 10702 1 1 104 LYS HG3 H 11.239 13.512 23.140 1.00 . A A . 104 LYS HG3 1 1
5 10703 1 1 104 LYS HZ1 H 13.242 14.472 25.795 1.00 . A A . 104 LYS HZ1 1 1
5 10704 1 1 104 LYS HZ2 H 13.708 13.648 24.393 1.00 . A A . 104 LYS HZ2 1 1
5 10705 1 1 104 LYS HZ3 H 14.222 13.097 25.908 1.00 . A A . 104 LYS HZ3 1 1
5 10706 1 1 104 LYS N N 7.260 11.671 23.720 1.00 . A A . 104 LYS N 1 1
5 10707 1 1 104 LYS NZ N 13.433 13.533 25.389 1.00 . A A . 104 LYS NZ 1 1
5 10708 1 1 104 LYS O O 9.517 9.444 22.369 1.00 . A A . 104 LYS O 1 1
5 10709 1 1 105 GLU C C 8.712 7.185 23.840 1.00 . A A . 105 GLU C 1 1
5 10710 1 1 105 GLU CA C 9.381 8.149 24.815 1.00 . A A . 105 GLU CA 1 1
5 10711 1 1 105 GLU CB C 9.034 7.758 26.254 1.00 . A A . 105 GLU CB 1 1
5 10712 1 1 105 GLU CD C 9.331 6.055 28.096 1.00 . A A . 105 GLU CD 1 1
5 10713 1 1 105 GLU CG C 9.429 6.334 26.609 1.00 . A A . 105 GLU CG 1 1
5 10714 1 1 105 GLU H H 8.613 10.065 25.285 1.00 . A A . 105 GLU H 1 1
5 10715 1 1 105 GLU HA H 10.451 8.090 24.684 1.00 . A A . 105 GLU HA 1 1
5 10716 1 1 105 GLU HB2 H 9.543 8.430 26.929 1.00 . A A . 105 GLU HB2 1 1
5 10717 1 1 105 GLU HB3 H 7.968 7.859 26.394 1.00 . A A . 105 GLU HB3 1 1
5 10718 1 1 105 GLU HG2 H 8.775 5.652 26.087 1.00 . A A . 105 GLU HG2 1 1
5 10719 1 1 105 GLU HG3 H 10.448 6.167 26.293 1.00 . A A . 105 GLU HG3 1 1
5 10720 1 1 105 GLU N N 8.972 9.523 24.551 1.00 . A A . 105 GLU N 1 1
5 10721 1 1 105 GLU O O 9.380 6.392 23.176 1.00 . A A . 105 GLU O 1 1
5 10722 1 1 105 GLU OE1 O 10.350 6.220 28.799 1.00 . A A . 105 GLU OE1 1 1
5 10723 1 1 105 GLU OE2 O 8.235 5.672 28.558 1.00 . A A . 105 GLU OE2 1 1
5 10724 1 1 106 VAL C C 7.152 6.484 21.435 1.00 . A A . 106 VAL C 1 1
5 10725 1 1 106 VAL CA C 6.626 6.395 22.864 1.00 . A A . 106 VAL CA 1 1
5 10726 1 1 106 VAL CB C 5.129 6.758 22.872 1.00 . A A . 106 VAL CB 1 1
5 10727 1 1 106 VAL CG1 C 4.353 5.840 21.939 1.00 . A A . 106 VAL CG1 1 1
5 10728 1 1 106 VAL CG2 C 4.573 6.689 24.286 1.00 . A A . 106 VAL CG2 1 1
5 10729 1 1 106 VAL H H 6.910 7.912 24.312 1.00 . A A . 106 VAL H 1 1
5 10730 1 1 106 VAL HA H 6.731 5.378 23.213 1.00 . A A . 106 VAL HA 1 1
5 10731 1 1 106 VAL HB H 5.023 7.771 22.514 1.00 . A A . 106 VAL HB 1 1
5 10732 1 1 106 VAL HG11 H 4.563 6.108 20.914 1.00 . A A . 106 VAL HG11 1 1
5 10733 1 1 106 VAL HG12 H 4.648 4.816 22.114 1.00 . A A . 106 VAL HG12 1 1
5 10734 1 1 106 VAL HG13 H 3.295 5.948 22.128 1.00 . A A . 106 VAL HG13 1 1
5 10735 1 1 106 VAL HG21 H 3.695 6.060 24.296 1.00 . A A . 106 VAL HG21 1 1
5 10736 1 1 106 VAL HG22 H 5.320 6.275 24.948 1.00 . A A . 106 VAL HG22 1 1
5 10737 1 1 106 VAL HG23 H 4.309 7.682 24.618 1.00 . A A . 106 VAL HG23 1 1
5 10738 1 1 106 VAL N N 7.387 7.260 23.758 1.00 . A A . 106 VAL N 1 1
5 10739 1 1 106 VAL O O 7.274 5.474 20.744 1.00 . A A . 106 VAL O 1 1
5 10740 1 1 107 ALA C C 9.301 7.195 19.446 1.00 . A A . 107 ALA C 1 1
5 10741 1 1 107 ALA CA C 7.976 7.922 19.654 1.00 . A A . 107 ALA CA 1 1
5 10742 1 1 107 ALA CB C 8.143 9.411 19.390 1.00 . A A . 107 ALA CB 1 1
5 10743 1 1 107 ALA H H 7.342 8.468 21.597 1.00 . A A . 107 ALA H 1 1
5 10744 1 1 107 ALA HA H 7.251 7.536 18.951 1.00 . A A . 107 ALA HA 1 1
5 10745 1 1 107 ALA HB1 H 8.041 9.954 20.319 1.00 . A A . 107 ALA HB1 1 1
5 10746 1 1 107 ALA HB2 H 9.121 9.595 18.971 1.00 . A A . 107 ALA HB2 1 1
5 10747 1 1 107 ALA HB3 H 7.385 9.741 18.696 1.00 . A A . 107 ALA HB3 1 1
5 10748 1 1 107 ALA N N 7.462 7.701 20.999 1.00 . A A . 107 ALA N 1 1
5 10749 1 1 107 ALA O O 9.478 6.474 18.463 1.00 . A A . 107 ALA O 1 1
5 10750 1 1 108 LYS C C 11.406 5.231 20.333 1.00 . A A . 108 LYS C 1 1
5 10751 1 1 108 LYS CA C 11.537 6.750 20.298 1.00 . A A . 108 LYS CA 1 1
5 10752 1 1 108 LYS CB C 12.429 7.223 21.449 1.00 . A A . 108 LYS CB 1 1
5 10753 1 1 108 LYS CD C 13.675 8.978 20.154 1.00 . A A . 108 LYS CD 1 1
5 10754 1 1 108 LYS CE C 14.847 9.879 20.511 1.00 . A A . 108 LYS CE 1 1
5 10755 1 1 108 LYS CG C 12.802 8.692 21.365 1.00 . A A . 108 LYS CG 1 1
5 10756 1 1 108 LYS H H 10.028 7.974 21.138 1.00 . A A . 108 LYS H 1 1
5 10757 1 1 108 LYS HA H 11.991 7.039 19.361 1.00 . A A . 108 LYS HA 1 1
5 10758 1 1 108 LYS HB2 H 11.909 7.057 22.381 1.00 . A A . 108 LYS HB2 1 1
5 10759 1 1 108 LYS HB3 H 13.339 6.640 21.445 1.00 . A A . 108 LYS HB3 1 1
5 10760 1 1 108 LYS HD2 H 14.058 8.044 19.769 1.00 . A A . 108 LYS HD2 1 1
5 10761 1 1 108 LYS HD3 H 13.076 9.464 19.396 1.00 . A A . 108 LYS HD3 1 1
5 10762 1 1 108 LYS HE2 H 14.646 10.348 21.462 1.00 . A A . 108 LYS HE2 1 1
5 10763 1 1 108 LYS HE3 H 15.738 9.274 20.589 1.00 . A A . 108 LYS HE3 1 1
5 10764 1 1 108 LYS HG2 H 11.900 9.281 21.291 1.00 . A A . 108 LYS HG2 1 1
5 10765 1 1 108 LYS HG3 H 13.342 8.968 22.259 1.00 . A A . 108 LYS HG3 1 1
5 10766 1 1 108 LYS HZ1 H 16.085 11.075 19.329 1.00 . A A . 108 LYS HZ1 1 1
5 10767 1 1 108 LYS HZ2 H 14.650 11.834 19.804 1.00 . A A . 108 LYS HZ2 1 1
5 10768 1 1 108 LYS HZ3 H 14.623 10.660 18.587 1.00 . A A . 108 LYS HZ3 1 1
5 10769 1 1 108 LYS N N 10.229 7.388 20.377 1.00 . A A . 108 LYS N 1 1
5 10770 1 1 108 LYS NZ N 15.066 10.936 19.486 1.00 . A A . 108 LYS NZ 1 1
5 10771 1 1 108 LYS O O 12.197 4.515 19.719 1.00 . A A . 108 LYS O 1 1
5 10772 1 1 109 LEU C C 9.902 2.692 19.798 1.00 . A A . 109 LEU C 1 1
5 10773 1 1 109 LEU CA C 10.164 3.311 21.168 1.00 . A A . 109 LEU CA 1 1
5 10774 1 1 109 LEU CB C 8.979 3.042 22.097 1.00 . A A . 109 LEU CB 1 1
5 10775 1 1 109 LEU CD1 C 9.083 1.258 23.855 1.00 . A A . 109 LEU CD1 1 1
5 10776 1 1 109 LEU CD2 C 7.233 1.245 22.172 1.00 . A A . 109 LEU CD2 1 1
5 10777 1 1 109 LEU CG C 8.698 1.573 22.418 1.00 . A A . 109 LEU CG 1 1
5 10778 1 1 109 LEU H H 9.803 5.366 21.520 1.00 . A A . 109 LEU H 1 1
5 10779 1 1 109 LEU HA H 11.051 2.861 21.589 1.00 . A A . 109 LEU HA 1 1
5 10780 1 1 109 LEU HB2 H 9.166 3.554 23.028 1.00 . A A . 109 LEU HB2 1 1
5 10781 1 1 109 LEU HB3 H 8.095 3.455 21.632 1.00 . A A . 109 LEU HB3 1 1
5 10782 1 1 109 LEU HD11 H 8.614 1.970 24.517 1.00 . A A . 109 LEU HD11 1 1
5 10783 1 1 109 LEU HD12 H 10.156 1.318 23.962 1.00 . A A . 109 LEU HD12 1 1
5 10784 1 1 109 LEU HD13 H 8.752 0.261 24.106 1.00 . A A . 109 LEU HD13 1 1
5 10785 1 1 109 LEU HD21 H 6.621 1.765 22.894 1.00 . A A . 109 LEU HD21 1 1
5 10786 1 1 109 LEU HD22 H 7.081 0.179 22.273 1.00 . A A . 109 LEU HD22 1 1
5 10787 1 1 109 LEU HD23 H 6.957 1.555 21.175 1.00 . A A . 109 LEU HD23 1 1
5 10788 1 1 109 LEU HG H 9.296 0.949 21.769 1.00 . A A . 109 LEU HG 1 1
5 10789 1 1 109 LEU N N 10.401 4.746 21.054 1.00 . A A . 109 LEU N 1 1
5 10790 1 1 109 LEU O O 10.273 1.545 19.542 1.00 . A A . 109 LEU O 1 1
5 10791 1 1 110 LEU C C 10.226 2.809 16.754 1.00 . A A . 110 LEU C 1 1
5 10792 1 1 110 LEU CA C 8.953 2.985 17.576 1.00 . A A . 110 LEU CA 1 1
5 10793 1 1 110 LEU CB C 8.011 3.965 16.875 1.00 . A A . 110 LEU CB 1 1
5 10794 1 1 110 LEU CD1 C 5.824 5.185 16.760 1.00 . A A . 110 LEU CD1 1 1
5 10795 1 1 110 LEU CD2 C 5.977 3.011 17.988 1.00 . A A . 110 LEU CD2 1 1
5 10796 1 1 110 LEU CG C 6.711 4.290 17.611 1.00 . A A . 110 LEU CG 1 1
5 10797 1 1 110 LEU H H 8.993 4.362 19.183 1.00 . A A . 110 LEU H 1 1
5 10798 1 1 110 LEU HA H 8.462 2.028 17.666 1.00 . A A . 110 LEU HA 1 1
5 10799 1 1 110 LEU HB2 H 8.547 4.890 16.726 1.00 . A A . 110 LEU HB2 1 1
5 10800 1 1 110 LEU HB3 H 7.752 3.543 15.914 1.00 . A A . 110 LEU HB3 1 1
5 10801 1 1 110 LEU HD11 H 6.117 6.215 16.894 1.00 . A A . 110 LEU HD11 1 1
5 10802 1 1 110 LEU HD12 H 4.794 5.061 17.059 1.00 . A A . 110 LEU HD12 1 1
5 10803 1 1 110 LEU HD13 H 5.931 4.912 15.720 1.00 . A A . 110 LEU HD13 1 1
5 10804 1 1 110 LEU HD21 H 6.309 2.205 17.349 1.00 . A A . 110 LEU HD21 1 1
5 10805 1 1 110 LEU HD22 H 4.914 3.156 17.862 1.00 . A A . 110 LEU HD22 1 1
5 10806 1 1 110 LEU HD23 H 6.188 2.765 19.018 1.00 . A A . 110 LEU HD23 1 1
5 10807 1 1 110 LEU HG H 6.945 4.823 18.523 1.00 . A A . 110 LEU HG 1 1
5 10808 1 1 110 LEU N N 9.263 3.457 18.921 1.00 . A A . 110 LEU N 1 1
5 10809 1 1 110 LEU O O 10.217 2.163 15.708 1.00 . A A . 110 LEU O 1 1
5 10810 1 1 111 GLY C C 12.799 4.412 15.547 1.00 . A A . 111 GLY C 1 1
5 10811 1 1 111 GLY CA C 12.587 3.282 16.536 1.00 . A A . 111 GLY CA 1 1
5 10812 1 1 111 GLY H H 11.269 3.892 18.077 1.00 . A A . 111 GLY H 1 1
5 10813 1 1 111 GLY HA2 H 13.389 3.296 17.259 1.00 . A A . 111 GLY HA2 1 1
5 10814 1 1 111 GLY HA3 H 12.613 2.343 16.003 1.00 . A A . 111 GLY HA3 1 1
5 10815 1 1 111 GLY N N 11.321 3.389 17.237 1.00 . A A . 111 GLY N 1 1
5 10816 1 1 111 GLY O O 13.606 4.295 14.626 1.00 . A A . 111 GLY O 1 1
5 10817 1 1 112 GLU C C 13.166 7.683 15.411 1.00 . A A . 112 GLU C 1 1
5 10818 1 1 112 GLU CA C 12.180 6.660 14.852 1.00 . A A . 112 GLU CA 1 1
5 10819 1 1 112 GLU CB C 10.810 7.312 14.653 1.00 . A A . 112 GLU CB 1 1
5 10820 1 1 112 GLU CD C 9.855 6.870 12.356 1.00 . A A . 112 GLU CD 1 1
5 10821 1 1 112 GLU CG C 10.591 7.851 13.249 1.00 . A A . 112 GLU CG 1 1
5 10822 1 1 112 GLU H H 11.443 5.540 16.489 1.00 . A A . 112 GLU H 1 1
5 10823 1 1 112 GLU HA H 12.545 6.312 13.897 1.00 . A A . 112 GLU HA 1 1
5 10824 1 1 112 GLU HB2 H 10.043 6.580 14.860 1.00 . A A . 112 GLU HB2 1 1
5 10825 1 1 112 GLU HB3 H 10.710 8.131 15.349 1.00 . A A . 112 GLU HB3 1 1
5 10826 1 1 112 GLU HG2 H 10.011 8.760 13.313 1.00 . A A . 112 GLU HG2 1 1
5 10827 1 1 112 GLU HG3 H 11.551 8.068 12.806 1.00 . A A . 112 GLU HG3 1 1
5 10828 1 1 112 GLU N N 12.070 5.507 15.737 1.00 . A A . 112 GLU N 1 1
5 10829 1 1 112 GLU O O 13.125 8.017 16.594 1.00 . A A . 112 GLU O 1 1
5 10830 1 1 112 GLU OE1 O 8.765 6.408 12.754 1.00 . A A . 112 GLU OE1 1 1
5 10831 1 1 112 GLU OE2 O 10.369 6.565 11.260 1.00 . A A . 112 GLU OE2 1 1
5 10832 1 1 113 ASN C C 14.878 10.460 14.177 1.00 . A A . 113 ASN C 1 1
5 10833 1 1 113 ASN CA C 15.047 9.159 14.957 1.00 . A A . 113 ASN CA 1 1
5 10834 1 1 113 ASN CB C 16.457 8.604 14.746 1.00 . A A . 113 ASN CB 1 1
5 10835 1 1 113 ASN CG C 16.971 7.855 15.960 1.00 . A A . 113 ASN CG 1 1
5 10836 1 1 113 ASN H H 14.033 7.871 13.619 1.00 . A A . 113 ASN H 1 1
5 10837 1 1 113 ASN HA H 14.903 9.362 16.008 1.00 . A A . 113 ASN HA 1 1
5 10838 1 1 113 ASN HB2 H 16.448 7.926 13.906 1.00 . A A . 113 ASN HB2 1 1
5 10839 1 1 113 ASN HB3 H 17.132 9.421 14.537 1.00 . A A . 113 ASN HB3 1 1
5 10840 1 1 113 ASN HD21 H 17.755 9.529 16.692 1.00 . A A . 113 ASN HD21 1 1
5 10841 1 1 113 ASN HD22 H 17.979 8.112 17.654 1.00 . A A . 113 ASN HD22 1 1
5 10842 1 1 113 ASN N N 14.050 8.176 14.550 1.00 . A A . 113 ASN N 1 1
5 10843 1 1 113 ASN ND2 N 17.635 8.571 16.860 1.00 . A A . 113 ASN ND2 1 1
5 10844 1 1 113 ASN O O 15.701 10.819 13.335 1.00 . A A . 113 ASN O 1 1
5 10845 1 1 113 ASN OD1 O 16.773 6.647 16.088 1.00 . A A . 113 ASN OD1 1 1
5 10846 1 1 114 PRO C C 14.447 13.566 14.211 1.00 . A A . 114 PRO C 1 1
5 10847 1 1 114 PRO CA C 13.484 12.456 13.801 1.00 . A A . 114 PRO CA 1 1
5 10848 1 1 114 PRO CB C 12.065 12.776 14.279 1.00 . A A . 114 PRO CB 1 1
5 10849 1 1 114 PRO CD C 12.762 10.816 15.456 1.00 . A A . 114 PRO CD 1 1
5 10850 1 1 114 PRO CG C 11.934 12.065 15.581 1.00 . A A . 114 PRO CG 1 1
5 10851 1 1 114 PRO HA H 13.490 12.355 12.726 1.00 . A A . 114 PRO HA 1 1
5 10852 1 1 114 PRO HB2 H 11.955 13.845 14.398 1.00 . A A . 114 PRO HB2 1 1
5 10853 1 1 114 PRO HB3 H 11.348 12.414 13.557 1.00 . A A . 114 PRO HB3 1 1
5 10854 1 1 114 PRO HD2 H 13.216 10.568 16.404 1.00 . A A . 114 PRO HD2 1 1
5 10855 1 1 114 PRO HD3 H 12.157 9.996 15.099 1.00 . A A . 114 PRO HD3 1 1
5 10856 1 1 114 PRO HG2 H 12.311 12.687 16.379 1.00 . A A . 114 PRO HG2 1 1
5 10857 1 1 114 PRO HG3 H 10.899 11.812 15.758 1.00 . A A . 114 PRO HG3 1 1
5 10858 1 1 114 PRO N N 13.786 11.184 14.464 1.00 . A A . 114 PRO N 1 1
5 10859 1 1 114 PRO O O 15.272 13.386 15.105 1.00 . A A . 114 PRO O 1 1
5 10860 1 1 115 GLY C C 14.804 16.538 15.144 1.00 . A A . 115 GLY C 1 1
5 10861 1 1 115 GLY CA C 15.201 15.836 13.860 1.00 . A A . 115 GLY CA 1 1
5 10862 1 1 115 GLY H H 13.657 14.800 12.847 1.00 . A A . 115 GLY H 1 1
5 10863 1 1 115 GLY HA2 H 16.215 15.478 13.957 1.00 . A A . 115 GLY HA2 1 1
5 10864 1 1 115 GLY HA3 H 15.157 16.546 13.047 1.00 . A A . 115 GLY HA3 1 1
5 10865 1 1 115 GLY N N 14.334 14.714 13.550 1.00 . A A . 115 GLY N 1 1
5 10866 1 1 115 GLY O O 13.618 16.728 15.414 1.00 . A A . 115 GLY O 1 1
5 10867 1 1 116 ASP C C 14.658 18.830 16.988 1.00 . A A . 116 ASP C 1 1
5 10868 1 1 116 ASP CA C 15.546 17.608 17.200 1.00 . A A . 116 ASP CA 1 1
5 10869 1 1 116 ASP CB C 16.866 18.028 17.849 1.00 . A A . 116 ASP CB 1 1
5 10870 1 1 116 ASP CG C 17.652 16.845 18.380 1.00 . A A . 116 ASP CG 1 1
5 10871 1 1 116 ASP H H 16.722 16.744 15.666 1.00 . A A . 116 ASP H 1 1
5 10872 1 1 116 ASP HA H 15.037 16.918 17.855 1.00 . A A . 116 ASP HA 1 1
5 10873 1 1 116 ASP HB2 H 17.473 18.540 17.116 1.00 . A A . 116 ASP HB2 1 1
5 10874 1 1 116 ASP HB3 H 16.658 18.698 18.670 1.00 . A A . 116 ASP HB3 1 1
5 10875 1 1 116 ASP N N 15.797 16.924 15.937 1.00 . A A . 116 ASP N 1 1
5 10876 1 1 116 ASP O O 13.789 19.128 17.808 1.00 . A A . 116 ASP O 1 1
5 10877 1 1 116 ASP OD1 O 18.560 16.368 17.667 1.00 . A A . 116 ASP OD1 1 1
5 10878 1 1 116 ASP OD2 O 17.359 16.398 19.508 1.00 . A A . 116 ASP OD2 1 1
5 10879 1 1 117 ASP C C 12.617 20.392 15.471 1.00 . A A . 117 ASP C 1 1
5 10880 1 1 117 ASP CA C 14.103 20.725 15.564 1.00 . A A . 117 ASP CA 1 1
5 10881 1 1 117 ASP CB C 14.585 21.337 14.248 1.00 . A A . 117 ASP CB 1 1
5 10882 1 1 117 ASP CG C 16.096 21.429 14.171 1.00 . A A . 117 ASP CG 1 1
5 10883 1 1 117 ASP H H 15.590 19.246 15.269 1.00 . A A . 117 ASP H 1 1
5 10884 1 1 117 ASP HA H 14.250 21.441 16.358 1.00 . A A . 117 ASP HA 1 1
5 10885 1 1 117 ASP HB2 H 14.237 20.728 13.426 1.00 . A A . 117 ASP HB2 1 1
5 10886 1 1 117 ASP HB3 H 14.176 22.332 14.151 1.00 . A A . 117 ASP HB3 1 1
5 10887 1 1 117 ASP N N 14.883 19.534 15.884 1.00 . A A . 117 ASP N 1 1
5 10888 1 1 117 ASP O O 11.766 21.184 15.876 1.00 . A A . 117 ASP O 1 1
5 10889 1 1 117 ASP OD1 O 16.724 20.472 13.670 1.00 . A A . 117 ASP OD1 1 1
5 10890 1 1 117 ASP OD2 O 16.651 22.457 14.610 1.00 . A A . 117 ASP OD2 1 1
5 10891 1 1 118 VAL C C 10.304 18.467 16.142 1.00 . A A . 118 VAL C 1 1
5 10892 1 1 118 VAL CA C 10.929 18.778 14.786 1.00 . A A . 118 VAL CA 1 1
5 10893 1 1 118 VAL CB C 10.827 17.530 13.888 1.00 . A A . 118 VAL CB 1 1
5 10894 1 1 118 VAL CG1 C 9.371 17.152 13.663 1.00 . A A . 118 VAL CG1 1 1
5 10895 1 1 118 VAL CG2 C 11.535 17.769 12.563 1.00 . A A . 118 VAL CG2 1 1
5 10896 1 1 118 VAL H H 13.034 18.627 14.628 1.00 . A A . 118 VAL H 1 1
5 10897 1 1 118 VAL HA H 10.373 19.578 14.320 1.00 . A A . 118 VAL HA 1 1
5 10898 1 1 118 VAL HB H 11.316 16.709 14.391 1.00 . A A . 118 VAL HB 1 1
5 10899 1 1 118 VAL HG11 H 8.937 16.824 14.596 1.00 . A A . 118 VAL HG11 1 1
5 10900 1 1 118 VAL HG12 H 8.829 18.009 13.294 1.00 . A A . 118 VAL HG12 1 1
5 10901 1 1 118 VAL HG13 H 9.315 16.351 12.940 1.00 . A A . 118 VAL HG13 1 1
5 10902 1 1 118 VAL HG21 H 12.563 18.043 12.750 1.00 . A A . 118 VAL HG21 1 1
5 10903 1 1 118 VAL HG22 H 11.505 16.867 11.970 1.00 . A A . 118 VAL HG22 1 1
5 10904 1 1 118 VAL HG23 H 11.041 18.567 12.029 1.00 . A A . 118 VAL HG23 1 1
5 10905 1 1 118 VAL N N 12.312 19.215 14.933 1.00 . A A . 118 VAL N 1 1
5 10906 1 1 118 VAL O O 9.098 18.628 16.334 1.00 . A A . 118 VAL O 1 1
5 10907 1 1 119 LEU C C 10.297 18.946 19.199 1.00 . A A . 119 LEU C 1 1
5 10908 1 1 119 LEU CA C 10.661 17.686 18.420 1.00 . A A . 119 LEU CA 1 1
5 10909 1 1 119 LEU CB C 11.732 16.897 19.176 1.00 . A A . 119 LEU CB 1 1
5 10910 1 1 119 LEU CD1 C 10.132 16.160 20.960 1.00 . A A . 119 LEU CD1 1 1
5 10911 1 1 119 LEU CD2 C 10.735 14.597 19.103 1.00 . A A . 119 LEU CD2 1 1
5 10912 1 1 119 LEU CG C 11.232 15.715 20.008 1.00 . A A . 119 LEU CG 1 1
5 10913 1 1 119 LEU H H 12.082 17.911 16.867 1.00 . A A . 119 LEU H 1 1
5 10914 1 1 119 LEU HA H 9.778 17.073 18.317 1.00 . A A . 119 LEU HA 1 1
5 10915 1 1 119 LEU HB2 H 12.435 16.516 18.451 1.00 . A A . 119 LEU HB2 1 1
5 10916 1 1 119 LEU HB3 H 12.238 17.581 19.841 1.00 . A A . 119 LEU HB3 1 1
5 10917 1 1 119 LEU HD11 H 10.218 17.221 21.138 1.00 . A A . 119 LEU HD11 1 1
5 10918 1 1 119 LEU HD12 H 10.230 15.629 21.895 1.00 . A A . 119 LEU HD12 1 1
5 10919 1 1 119 LEU HD13 H 9.169 15.944 20.523 1.00 . A A . 119 LEU HD13 1 1
5 10920 1 1 119 LEU HD21 H 10.407 15.015 18.163 1.00 . A A . 119 LEU HD21 1 1
5 10921 1 1 119 LEU HD22 H 9.910 14.088 19.579 1.00 . A A . 119 LEU HD22 1 1
5 10922 1 1 119 LEU HD23 H 11.537 13.896 18.925 1.00 . A A . 119 LEU HD23 1 1
5 10923 1 1 119 LEU HG H 12.050 15.329 20.600 1.00 . A A . 119 LEU HG 1 1
5 10924 1 1 119 LEU N N 11.132 18.020 17.080 1.00 . A A . 119 LEU N 1 1
5 10925 1 1 119 LEU O O 9.173 19.087 19.679 1.00 . A A . 119 LEU O 1 1
5 10926 1 1 120 GLN C C 9.919 21.920 19.387 1.00 . A A . 120 GLN C 1 1
5 10927 1 1 120 GLN CA C 11.035 21.108 20.037 1.00 . A A . 120 GLN CA 1 1
5 10928 1 1 120 GLN CB C 12.323 21.932 20.079 1.00 . A A . 120 GLN CB 1 1
5 10929 1 1 120 GLN CD C 13.284 20.158 21.601 1.00 . A A . 120 GLN CD 1 1
5 10930 1 1 120 GLN CG C 13.551 21.121 20.461 1.00 . A A . 120 GLN CG 1 1
5 10931 1 1 120 GLN H H 12.131 19.689 18.913 1.00 . A A . 120 GLN H 1 1
5 10932 1 1 120 GLN HA H 10.743 20.862 21.046 1.00 . A A . 120 GLN HA 1 1
5 10933 1 1 120 GLN HB2 H 12.492 22.364 19.104 1.00 . A A . 120 GLN HB2 1 1
5 10934 1 1 120 GLN HB3 H 12.205 22.726 20.801 1.00 . A A . 120 GLN HB3 1 1
5 10935 1 1 120 GLN HE21 H 12.895 21.677 22.825 1.00 . A A . 120 GLN HE21 1 1
5 10936 1 1 120 GLN HE22 H 12.771 20.101 23.521 1.00 . A A . 120 GLN HE22 1 1
5 10937 1 1 120 GLN HG2 H 13.875 20.554 19.601 1.00 . A A . 120 GLN HG2 1 1
5 10938 1 1 120 GLN HG3 H 14.336 21.800 20.759 1.00 . A A . 120 GLN HG3 1 1
5 10939 1 1 120 GLN N N 11.256 19.859 19.318 1.00 . A A . 120 GLN N 1 1
5 10940 1 1 120 GLN NE2 N 12.950 20.699 22.767 1.00 . A A . 120 GLN NE2 1 1
5 10941 1 1 120 GLN O O 9.051 22.458 20.074 1.00 . A A . 120 GLN O 1 1
5 10942 1 1 120 GLN OE1 O 13.375 18.942 21.436 1.00 . A A . 120 GLN OE1 1 1
5 10943 1 1 121 GLU C C 7.557 22.145 17.520 1.00 . A A . 121 GLU C 1 1
5 10944 1 1 121 GLU CA C 8.942 22.753 17.320 1.00 . A A . 121 GLU CA 1 1
5 10945 1 1 121 GLU CB C 9.288 22.781 15.830 1.00 . A A . 121 GLU CB 1 1
5 10946 1 1 121 GLU CD C 9.944 24.976 14.765 1.00 . A A . 121 GLU CD 1 1
5 10947 1 1 121 GLU CG C 10.423 23.732 15.487 1.00 . A A . 121 GLU CG 1 1
5 10948 1 1 121 GLU H H 10.669 21.554 17.570 1.00 . A A . 121 GLU H 1 1
5 10949 1 1 121 GLU HA H 8.935 23.765 17.698 1.00 . A A . 121 GLU HA 1 1
5 10950 1 1 121 GLU HB2 H 9.572 21.786 15.520 1.00 . A A . 121 GLU HB2 1 1
5 10951 1 1 121 GLU HB3 H 8.412 23.085 15.275 1.00 . A A . 121 GLU HB3 1 1
5 10952 1 1 121 GLU HG2 H 10.914 24.031 16.400 1.00 . A A . 121 GLU HG2 1 1
5 10953 1 1 121 GLU HG3 H 11.129 23.215 14.853 1.00 . A A . 121 GLU HG3 1 1
5 10954 1 1 121 GLU N N 9.950 22.005 18.061 1.00 . A A . 121 GLU N 1 1
5 10955 1 1 121 GLU O O 6.583 22.858 17.758 1.00 . A A . 121 GLU O 1 1
5 10956 1 1 121 GLU OE1 O 9.509 24.855 13.600 1.00 . A A . 121 GLU OE1 1 1
5 10957 1 1 121 GLU OE2 O 10.003 26.070 15.363 1.00 . A A . 121 GLU OE2 1 1
5 10958 1 1 122 MET C C 5.597 20.428 18.953 1.00 . A A . 122 MET C 1 1
5 10959 1 1 122 MET CA C 6.213 20.117 17.593 1.00 . A A . 122 MET CA 1 1
5 10960 1 1 122 MET CB C 6.422 18.608 17.447 1.00 . A A . 122 MET CB 1 1
5 10961 1 1 122 MET CE C 4.695 16.100 15.646 1.00 . A A . 122 MET CE 1 1
5 10962 1 1 122 MET CG C 5.188 17.788 17.787 1.00 . A A . 122 MET CG 1 1
5 10963 1 1 122 MET H H 8.290 20.307 17.231 1.00 . A A . 122 MET H 1 1
5 10964 1 1 122 MET HA H 5.539 20.454 16.819 1.00 . A A . 122 MET HA 1 1
5 10965 1 1 122 MET HB2 H 6.701 18.392 16.427 1.00 . A A . 122 MET HB2 1 1
5 10966 1 1 122 MET HB3 H 7.222 18.302 18.104 1.00 . A A . 122 MET HB3 1 1
5 10967 1 1 122 MET HE1 H 3.637 16.313 15.681 1.00 . A A . 122 MET HE1 1 1
5 10968 1 1 122 MET HE2 H 5.199 16.870 15.080 1.00 . A A . 122 MET HE2 1 1
5 10969 1 1 122 MET HE3 H 4.854 15.142 15.172 1.00 . A A . 122 MET HE3 1 1
5 10970 1 1 122 MET HG2 H 5.020 17.839 18.852 1.00 . A A . 122 MET HG2 1 1
5 10971 1 1 122 MET HG3 H 4.339 18.211 17.270 1.00 . A A . 122 MET HG3 1 1
5 10972 1 1 122 MET N N 7.478 20.822 17.422 1.00 . A A . 122 MET N 1 1
5 10973 1 1 122 MET O O 4.447 20.861 19.039 1.00 . A A . 122 MET O 1 1
5 10974 1 1 122 MET SD S 5.351 16.057 17.312 1.00 . A A . 122 MET SD 1 1
5 10975 1 1 123 ILE C C 5.494 21.922 21.541 1.00 . A A . 123 ILE C 1 1
5 10976 1 1 123 ILE CA C 5.896 20.462 21.367 1.00 . A A . 123 ILE CA 1 1
5 10977 1 1 123 ILE CB C 6.970 20.109 22.413 1.00 . A A . 123 ILE CB 1 1
5 10978 1 1 123 ILE CD1 C 6.222 17.686 22.628 1.00 . A A . 123 ILE CD1 1 1
5 10979 1 1 123 ILE CG1 C 7.356 18.632 22.302 1.00 . A A . 123 ILE CG1 1 1
5 10980 1 1 123 ILE CG2 C 6.470 20.428 23.814 1.00 . A A . 123 ILE CG2 1 1
5 10981 1 1 123 ILE H H 7.275 19.859 19.878 1.00 . A A . 123 ILE H 1 1
5 10982 1 1 123 ILE HA H 5.032 19.838 21.543 1.00 . A A . 123 ILE HA 1 1
5 10983 1 1 123 ILE HB H 7.841 20.716 22.221 1.00 . A A . 123 ILE HB 1 1
5 10984 1 1 123 ILE HD11 H 6.571 16.666 22.555 1.00 . A A . 123 ILE HD11 1 1
5 10985 1 1 123 ILE HD12 H 5.870 17.876 23.631 1.00 . A A . 123 ILE HD12 1 1
5 10986 1 1 123 ILE HD13 H 5.413 17.839 21.928 1.00 . A A . 123 ILE HD13 1 1
5 10987 1 1 123 ILE HG12 H 7.680 18.426 21.294 1.00 . A A . 123 ILE HG12 1 1
5 10988 1 1 123 ILE HG13 H 8.167 18.428 22.986 1.00 . A A . 123 ILE HG13 1 1
5 10989 1 1 123 ILE HG21 H 6.840 21.396 24.116 1.00 . A A . 123 ILE HG21 1 1
5 10990 1 1 123 ILE HG22 H 5.391 20.439 23.816 1.00 . A A . 123 ILE HG22 1 1
5 10991 1 1 123 ILE HG23 H 6.824 19.676 24.503 1.00 . A A . 123 ILE HG23 1 1
5 10992 1 1 123 ILE N N 6.368 20.204 20.012 1.00 . A A . 123 ILE N 1 1
5 10993 1 1 123 ILE O O 4.514 22.230 22.218 1.00 . A A . 123 ILE O 1 1
5 10994 1 1 124 ALA C C 4.596 24.569 20.444 1.00 . A A . 124 ALA C 1 1
5 10995 1 1 124 ALA CA C 5.977 24.246 21.005 1.00 . A A . 124 ALA CA 1 1
5 10996 1 1 124 ALA CB C 7.047 25.037 20.266 1.00 . A A . 124 ALA CB 1 1
5 10997 1 1 124 ALA H H 7.024 22.511 20.396 1.00 . A A . 124 ALA H 1 1
5 10998 1 1 124 ALA HA H 6.007 24.532 22.046 1.00 . A A . 124 ALA HA 1 1
5 10999 1 1 124 ALA HB1 H 7.580 25.662 20.968 1.00 . A A . 124 ALA HB1 1 1
5 11000 1 1 124 ALA HB2 H 7.737 24.354 19.795 1.00 . A A . 124 ALA HB2 1 1
5 11001 1 1 124 ALA HB3 H 6.581 25.656 19.514 1.00 . A A . 124 ALA HB3 1 1
5 11002 1 1 124 ALA N N 6.256 22.818 20.922 1.00 . A A . 124 ALA N 1 1
5 11003 1 1 124 ALA O O 3.808 25.271 21.077 1.00 . A A . 124 ALA O 1 1
5 11004 1 1 125 GLU C C 1.885 23.699 19.433 1.00 . A A . 125 GLU C 1 1
5 11005 1 1 125 GLU CA C 3.025 24.288 18.607 1.00 . A A . 125 GLU CA 1 1
5 11006 1 1 125 GLU CB C 3.016 23.683 17.202 1.00 . A A . 125 GLU CB 1 1
5 11007 1 1 125 GLU CD C 3.261 24.240 14.750 1.00 . A A . 125 GLU CD 1 1
5 11008 1 1 125 GLU CG C 3.716 24.544 16.164 1.00 . A A . 125 GLU CG 1 1
5 11009 1 1 125 GLU H H 4.980 23.500 18.798 1.00 . A A . 125 GLU H 1 1
5 11010 1 1 125 GLU HA H 2.883 25.355 18.530 1.00 . A A . 125 GLU HA 1 1
5 11011 1 1 125 GLU HB2 H 3.508 22.722 17.233 1.00 . A A . 125 GLU HB2 1 1
5 11012 1 1 125 GLU HB3 H 1.992 23.543 16.890 1.00 . A A . 125 GLU HB3 1 1
5 11013 1 1 125 GLU HG2 H 3.509 25.582 16.377 1.00 . A A . 125 GLU HG2 1 1
5 11014 1 1 125 GLU HG3 H 4.780 24.370 16.229 1.00 . A A . 125 GLU HG3 1 1
5 11015 1 1 125 GLU N N 4.311 24.052 19.253 1.00 . A A . 125 GLU N 1 1
5 11016 1 1 125 GLU O O 0.890 24.370 19.706 1.00 . A A . 125 GLU O 1 1
5 11017 1 1 125 GLU OE1 O 3.081 25.197 13.967 1.00 . A A . 125 GLU OE1 1 1
5 11018 1 1 125 GLU OE2 O 3.084 23.048 14.427 1.00 . A A . 125 GLU OE2 1 1
5 11019 1 1 126 ALA C C 0.841 22.439 21.977 1.00 . A A . 126 ALA C 1 1
5 11020 1 1 126 ALA CA C 1.024 21.759 20.624 1.00 . A A . 126 ALA CA 1 1
5 11021 1 1 126 ALA CB C 1.394 20.296 20.813 1.00 . A A . 126 ALA CB 1 1
5 11022 1 1 126 ALA H H 2.854 21.956 19.580 1.00 . A A . 126 ALA H 1 1
5 11023 1 1 126 ALA HA H 0.090 21.802 20.082 1.00 . A A . 126 ALA HA 1 1
5 11024 1 1 126 ALA HB1 H 2.349 20.229 21.314 1.00 . A A . 126 ALA HB1 1 1
5 11025 1 1 126 ALA HB2 H 0.638 19.808 21.410 1.00 . A A . 126 ALA HB2 1 1
5 11026 1 1 126 ALA HB3 H 1.458 19.814 19.849 1.00 . A A . 126 ALA HB3 1 1
5 11027 1 1 126 ALA N N 2.038 22.439 19.828 1.00 . A A . 126 ALA N 1 1
5 11028 1 1 126 ALA O O -0.230 22.363 22.581 1.00 . A A . 126 ALA O 1 1
5 11029 1 1 127 ASP C C 0.924 25.009 23.659 1.00 . A A . 127 ASP C 1 1
5 11030 1 1 127 ASP CA C 1.846 23.796 23.730 1.00 . A A . 127 ASP CA 1 1
5 11031 1 1 127 ASP CB C 3.251 24.231 24.148 1.00 . A A . 127 ASP CB 1 1
5 11032 1 1 127 ASP CG C 3.871 23.291 25.162 1.00 . A A . 127 ASP CG 1 1
5 11033 1 1 127 ASP H H 2.717 23.126 21.920 1.00 . A A . 127 ASP H 1 1
5 11034 1 1 127 ASP HA H 1.458 23.108 24.466 1.00 . A A . 127 ASP HA 1 1
5 11035 1 1 127 ASP HB2 H 3.887 24.259 23.275 1.00 . A A . 127 ASP HB2 1 1
5 11036 1 1 127 ASP HB3 H 3.200 25.219 24.583 1.00 . A A . 127 ASP HB3 1 1
5 11037 1 1 127 ASP N N 1.891 23.102 22.448 1.00 . A A . 127 ASP N 1 1
5 11038 1 1 127 ASP O O 0.354 25.427 24.666 1.00 . A A . 127 ASP O 1 1
5 11039 1 1 127 ASP OD1 O 3.668 22.064 25.036 1.00 . A A . 127 ASP OD1 1 1
5 11040 1 1 127 ASP OD2 O 4.559 23.780 26.082 1.00 . A A . 127 ASP OD2 1 1
5 11041 1 1 128 GLU C C -1.512 26.430 22.648 1.00 . A A . 128 GLU C 1 1
5 11042 1 1 128 GLU CA C -0.068 26.737 22.261 1.00 . A A . 128 GLU CA 1 1
5 11043 1 1 128 GLU CB C -0.006 27.196 20.803 1.00 . A A . 128 GLU CB 1 1
5 11044 1 1 128 GLU CD C 0.567 29.429 19.771 1.00 . A A . 128 GLU CD 1 1
5 11045 1 1 128 GLU CG C -0.428 28.642 20.601 1.00 . A A . 128 GLU CG 1 1
5 11046 1 1 128 GLU H H 1.264 25.191 21.696 1.00 . A A . 128 GLU H 1 1
5 11047 1 1 128 GLU HA H 0.301 27.529 22.894 1.00 . A A . 128 GLU HA 1 1
5 11048 1 1 128 GLU HB2 H 1.007 27.084 20.445 1.00 . A A . 128 GLU HB2 1 1
5 11049 1 1 128 GLU HB3 H -0.658 26.568 20.213 1.00 . A A . 128 GLU HB3 1 1
5 11050 1 1 128 GLU HG2 H -1.384 28.659 20.101 1.00 . A A . 128 GLU HG2 1 1
5 11051 1 1 128 GLU HG3 H -0.520 29.114 21.568 1.00 . A A . 128 GLU HG3 1 1
5 11052 1 1 128 GLU N N 0.783 25.570 22.462 1.00 . A A . 128 GLU N 1 1
5 11053 1 1 128 GLU O O -2.268 27.324 23.028 1.00 . A A . 128 GLU O 1 1
5 11054 1 1 128 GLU OE1 O 0.806 30.611 20.095 1.00 . A A . 128 GLU OE1 1 1
5 11055 1 1 128 GLU OE2 O 1.107 28.864 18.797 1.00 . A A . 128 GLU OE2 1 1
5 11056 1 1 129 ASP C C -3.527 24.966 24.369 1.00 . A A . 129 ASP C 1 1
5 11057 1 1 129 ASP CA C -3.240 24.733 22.889 1.00 . A A . 129 ASP CA 1 1
5 11058 1 1 129 ASP CB C -3.433 23.255 22.546 1.00 . A A . 129 ASP CB 1 1
5 11059 1 1 129 ASP CG C -4.894 22.885 22.383 1.00 . A A . 129 ASP CG 1 1
5 11060 1 1 129 ASP H H -1.239 24.492 22.240 1.00 . A A . 129 ASP H 1 1
5 11061 1 1 129 ASP HA H -3.930 25.322 22.304 1.00 . A A . 129 ASP HA 1 1
5 11062 1 1 129 ASP HB2 H -2.920 23.037 21.620 1.00 . A A . 129 ASP HB2 1 1
5 11063 1 1 129 ASP HB3 H -3.012 22.651 23.337 1.00 . A A . 129 ASP HB3 1 1
5 11064 1 1 129 ASP N N -1.887 25.159 22.549 1.00 . A A . 129 ASP N 1 1
5 11065 1 1 129 ASP O O -4.669 25.204 24.760 1.00 . A A . 129 ASP O 1 1
5 11066 1 1 129 ASP OD1 O -5.283 22.480 21.267 1.00 . A A . 129 ASP OD1 1 1
5 11067 1 1 129 ASP OD2 O -5.648 22.998 23.372 1.00 . A A . 129 ASP OD2 1 1
5 11068 1 1 130 GLY C C -1.403 25.683 27.262 1.00 . A A . 130 GLY C 1 1
5 11069 1 1 130 GLY CA C -2.643 25.099 26.616 1.00 . A A . 130 GLY CA 1 1
5 11070 1 1 130 GLY H H -1.594 24.702 24.820 1.00 . A A . 130 GLY H 1 1
5 11071 1 1 130 GLY HA2 H -3.473 25.770 26.781 1.00 . A A . 130 GLY HA2 1 1
5 11072 1 1 130 GLY HA3 H -2.864 24.149 27.081 1.00 . A A . 130 GLY HA3 1 1
5 11073 1 1 130 GLY N N -2.482 24.895 25.188 1.00 . A A . 130 GLY N 1 1
5 11074 1 1 130 GLY O O -0.787 26.601 26.720 1.00 . A A . 130 GLY O 1 1
5 11075 1 1 131 ASP C C 1.007 24.458 29.598 1.00 . A A . 131 ASP C 1 1
5 11076 1 1 131 ASP CA C 0.139 25.627 29.144 1.00 . A A . 131 ASP CA 1 1
5 11077 1 1 131 ASP CB C -0.282 26.465 30.352 1.00 . A A . 131 ASP CB 1 1
5 11078 1 1 131 ASP CG C -1.299 27.530 29.992 1.00 . A A . 131 ASP CG 1 1
5 11079 1 1 131 ASP H H -1.568 24.422 28.804 1.00 . A A . 131 ASP H 1 1
5 11080 1 1 131 ASP HA H 0.713 26.246 28.471 1.00 . A A . 131 ASP HA 1 1
5 11081 1 1 131 ASP HB2 H -0.718 25.816 31.098 1.00 . A A . 131 ASP HB2 1 1
5 11082 1 1 131 ASP HB3 H 0.589 26.950 30.767 1.00 . A A . 131 ASP HB3 1 1
5 11083 1 1 131 ASP N N -1.036 25.152 28.423 1.00 . A A . 131 ASP N 1 1
5 11084 1 1 131 ASP O O 0.832 23.931 30.695 1.00 . A A . 131 ASP O 1 1
5 11085 1 1 131 ASP OD1 O -2.229 27.758 30.794 1.00 . A A . 131 ASP OD1 1 1
5 11086 1 1 131 ASP OD2 O -1.164 28.137 28.909 1.00 . A A . 131 ASP OD2 1 1
5 11087 1 1 132 GLY C C 2.186 21.603 28.815 1.00 . A A . 132 GLY C 1 1
5 11088 1 1 132 GLY CA C 2.825 22.952 29.074 1.00 . A A . 132 GLY CA 1 1
5 11089 1 1 132 GLY H H 2.038 24.515 27.882 1.00 . A A . 132 GLY H 1 1
5 11090 1 1 132 GLY HA2 H 3.724 23.033 28.482 1.00 . A A . 132 GLY HA2 1 1
5 11091 1 1 132 GLY HA3 H 3.089 23.017 30.120 1.00 . A A . 132 GLY HA3 1 1
5 11092 1 1 132 GLY N N 1.944 24.057 28.744 1.00 . A A . 132 GLY N 1 1
5 11093 1 1 132 GLY O O 2.599 20.593 29.384 1.00 . A A . 132 GLY O 1 1
5 11094 1 1 133 GLU C C 0.492 20.100 26.118 1.00 . A A . 133 GLU C 1 1
5 11095 1 1 133 GLU CA C 0.473 20.349 27.623 1.00 . A A . 133 GLU CA 1 1
5 11096 1 1 133 GLU CB C -0.971 20.405 28.124 1.00 . A A . 133 GLU CB 1 1
5 11097 1 1 133 GLU CD C -2.103 20.938 30.318 1.00 . A A . 133 GLU CD 1 1
5 11098 1 1 133 GLU CG C -1.121 20.040 29.592 1.00 . A A . 133 GLU CG 1 1
5 11099 1 1 133 GLU H H 0.889 22.423 27.532 1.00 . A A . 133 GLU H 1 1
5 11100 1 1 133 GLU HA H 0.985 19.537 28.116 1.00 . A A . 133 GLU HA 1 1
5 11101 1 1 133 GLU HB2 H -1.351 21.406 27.982 1.00 . A A . 133 GLU HB2 1 1
5 11102 1 1 133 GLU HB3 H -1.568 19.718 27.542 1.00 . A A . 133 GLU HB3 1 1
5 11103 1 1 133 GLU HG2 H -1.468 19.021 29.663 1.00 . A A . 133 GLU HG2 1 1
5 11104 1 1 133 GLU HG3 H -0.156 20.125 30.071 1.00 . A A . 133 GLU HG3 1 1
5 11105 1 1 133 GLU N N 1.173 21.585 27.954 1.00 . A A . 133 GLU N 1 1
5 11106 1 1 133 GLU O O 0.447 21.038 25.321 1.00 . A A . 133 GLU O 1 1
5 11107 1 1 133 GLU OE1 O -1.735 21.483 31.380 1.00 . A A . 133 GLU OE1 1 1
5 11108 1 1 133 GLU OE2 O -3.240 21.095 29.826 1.00 . A A . 133 GLU OE2 1 1
5 11109 1 1 134 VAL C C -0.740 17.829 23.901 1.00 . A A . 134 VAL C 1 1
5 11110 1 1 134 VAL CA C 0.583 18.455 24.326 1.00 . A A . 134 VAL CA 1 1
5 11111 1 1 134 VAL CB C 1.725 17.466 24.027 1.00 . A A . 134 VAL CB 1 1
5 11112 1 1 134 VAL CG1 C 1.841 17.220 22.531 1.00 . A A . 134 VAL CG1 1 1
5 11113 1 1 134 VAL CG2 C 3.039 17.983 24.594 1.00 . A A . 134 VAL CG2 1 1
5 11114 1 1 134 VAL H H 0.593 18.126 26.417 1.00 . A A . 134 VAL H 1 1
5 11115 1 1 134 VAL HA H 0.750 19.351 23.745 1.00 . A A . 134 VAL HA 1 1
5 11116 1 1 134 VAL HB H 1.496 16.526 24.507 1.00 . A A . 134 VAL HB 1 1
5 11117 1 1 134 VAL HG11 H 0.916 17.499 22.048 1.00 . A A . 134 VAL HG11 1 1
5 11118 1 1 134 VAL HG12 H 2.651 17.811 22.129 1.00 . A A . 134 VAL HG12 1 1
5 11119 1 1 134 VAL HG13 H 2.037 16.172 22.352 1.00 . A A . 134 VAL HG13 1 1
5 11120 1 1 134 VAL HG21 H 3.852 17.676 23.953 1.00 . A A . 134 VAL HG21 1 1
5 11121 1 1 134 VAL HG22 H 3.010 19.062 24.645 1.00 . A A . 134 VAL HG22 1 1
5 11122 1 1 134 VAL HG23 H 3.188 17.580 25.584 1.00 . A A . 134 VAL HG23 1 1
5 11123 1 1 134 VAL N N 0.559 18.829 25.735 1.00 . A A . 134 VAL N 1 1
5 11124 1 1 134 VAL O O -1.118 16.762 24.384 1.00 . A A . 134 VAL O 1 1
5 11125 1 1 135 SER C C -2.645 17.661 21.021 1.00 . A A . 135 SER C 1 1
5 11126 1 1 135 SER CA C -2.725 18.012 22.504 1.00 . A A . 135 SER CA 1 1
5 11127 1 1 135 SER CB C -3.815 19.062 22.732 1.00 . A A . 135 SER CB 1 1
5 11128 1 1 135 SER H H -1.087 19.346 22.645 1.00 . A A . 135 SER H 1 1
5 11129 1 1 135 SER HA H -2.974 17.121 23.060 1.00 . A A . 135 SER HA 1 1
5 11130 1 1 135 SER HB2 H -4.005 19.155 23.790 1.00 . A A . 135 SER HB2 1 1
5 11131 1 1 135 SER HB3 H -3.482 20.013 22.341 1.00 . A A . 135 SER HB3 1 1
5 11132 1 1 135 SER HG H -5.524 19.486 21.875 1.00 . A A . 135 SER HG 1 1
5 11133 1 1 135 SER N N -1.441 18.501 22.992 1.00 . A A . 135 SER N 1 1
5 11134 1 1 135 SER O O -2.646 18.542 20.162 1.00 . A A . 135 SER O 1 1
5 11135 1 1 135 SER OG O -5.020 18.696 22.082 1.00 . A A . 135 SER OG 1 1
5 11136 1 1 136 PHE C C -3.673 16.407 18.531 1.00 . A A . 136 PHE C 1 1
5 11137 1 1 136 PHE CA C -2.491 15.897 19.351 1.00 . A A . 136 PHE CA 1 1
5 11138 1 1 136 PHE CB C -2.451 14.368 19.312 1.00 . A A . 136 PHE CB 1 1
5 11139 1 1 136 PHE CD1 C -0.460 12.843 19.222 1.00 . A A . 136 PHE CD1 1 1
5 11140 1 1 136 PHE CD2 C -0.875 14.275 17.362 1.00 . A A . 136 PHE CD2 1 1
5 11141 1 1 136 PHE CE1 C 0.657 12.335 18.586 1.00 . A A . 136 PHE CE1 1 1
5 11142 1 1 136 PHE CE2 C 0.240 13.770 16.720 1.00 . A A . 136 PHE CE2 1 1
5 11143 1 1 136 PHE CG C -1.238 13.818 18.618 1.00 . A A . 136 PHE CG 1 1
5 11144 1 1 136 PHE CZ C 1.008 12.799 17.334 1.00 . A A . 136 PHE CZ 1 1
5 11145 1 1 136 PHE H H -2.576 15.711 21.459 1.00 . A A . 136 PHE H 1 1
5 11146 1 1 136 PHE HA H -1.579 16.284 18.924 1.00 . A A . 136 PHE HA 1 1
5 11147 1 1 136 PHE HB2 H -2.454 13.989 20.323 1.00 . A A . 136 PHE HB2 1 1
5 11148 1 1 136 PHE HB3 H -3.325 14.005 18.794 1.00 . A A . 136 PHE HB3 1 1
5 11149 1 1 136 PHE HD1 H -0.733 12.479 20.203 1.00 . A A . 136 PHE HD1 1 1
5 11150 1 1 136 PHE HD2 H -1.474 15.035 16.881 1.00 . A A . 136 PHE HD2 1 1
5 11151 1 1 136 PHE HE1 H 1.255 11.576 19.069 1.00 . A A . 136 PHE HE1 1 1
5 11152 1 1 136 PHE HE2 H 0.512 14.135 15.741 1.00 . A A . 136 PHE HE2 1 1
5 11153 1 1 136 PHE HZ H 1.879 12.403 16.835 1.00 . A A . 136 PHE HZ 1 1
5 11154 1 1 136 PHE N N -2.574 16.367 20.729 1.00 . A A . 136 PHE N 1 1
5 11155 1 1 136 PHE O O -3.557 16.623 17.325 1.00 . A A . 136 PHE O 1 1
5 11156 1 1 137 GLU C C -5.727 18.361 17.753 1.00 . A A . 137 GLU C 1 1
5 11157 1 1 137 GLU CA C -6.012 17.078 18.527 1.00 . A A . 137 GLU CA 1 1
5 11158 1 1 137 GLU CB C -7.125 17.322 19.548 1.00 . A A . 137 GLU CB 1 1
5 11159 1 1 137 GLU CD C -9.611 17.554 19.931 1.00 . A A . 137 GLU CD 1 1
5 11160 1 1 137 GLU CG C -8.483 17.580 18.918 1.00 . A A . 137 GLU CG 1 1
5 11161 1 1 137 GLU H H -4.839 16.405 20.156 1.00 . A A . 137 GLU H 1 1
5 11162 1 1 137 GLU HA H -6.334 16.317 17.833 1.00 . A A . 137 GLU HA 1 1
5 11163 1 1 137 GLU HB2 H -7.207 16.456 20.188 1.00 . A A . 137 GLU HB2 1 1
5 11164 1 1 137 GLU HB3 H -6.863 18.179 20.150 1.00 . A A . 137 GLU HB3 1 1
5 11165 1 1 137 GLU HG2 H -8.468 18.550 18.444 1.00 . A A . 137 GLU HG2 1 1
5 11166 1 1 137 GLU HG3 H -8.671 16.820 18.173 1.00 . A A . 137 GLU HG3 1 1
5 11167 1 1 137 GLU N N -4.809 16.595 19.195 1.00 . A A . 137 GLU N 1 1
5 11168 1 1 137 GLU O O -6.264 18.574 16.667 1.00 . A A . 137 GLU O 1 1
5 11169 1 1 137 GLU OE1 O -9.760 18.544 20.678 1.00 . A A . 137 GLU OE1 1 1
5 11170 1 1 137 GLU OE2 O -10.345 16.545 19.977 1.00 . A A . 137 GLU OE2 1 1
5 11171 1 1 138 GLU C C -3.794 20.233 16.365 1.00 . A A . 138 GLU C 1 1
5 11172 1 1 138 GLU CA C -4.522 20.475 17.685 1.00 . A A . 138 GLU CA 1 1
5 11173 1 1 138 GLU CB C -3.646 21.313 18.617 1.00 . A A . 138 GLU CB 1 1
5 11174 1 1 138 GLU CD C -2.867 23.542 17.720 1.00 . A A . 138 GLU CD 1 1
5 11175 1 1 138 GLU CG C -3.916 22.805 18.530 1.00 . A A . 138 GLU CG 1 1
5 11176 1 1 138 GLU H H -4.482 18.986 19.188 1.00 . A A . 138 GLU H 1 1
5 11177 1 1 138 GLU HA H -5.436 21.014 17.484 1.00 . A A . 138 GLU HA 1 1
5 11178 1 1 138 GLU HB2 H -3.818 20.996 19.635 1.00 . A A . 138 GLU HB2 1 1
5 11179 1 1 138 GLU HB3 H -2.609 21.141 18.367 1.00 . A A . 138 GLU HB3 1 1
5 11180 1 1 138 GLU HG2 H -4.879 22.957 18.064 1.00 . A A . 138 GLU HG2 1 1
5 11181 1 1 138 GLU HG3 H -3.932 23.215 19.529 1.00 . A A . 138 GLU HG3 1 1
5 11182 1 1 138 GLU N N -4.878 19.212 18.321 1.00 . A A . 138 GLU N 1 1
5 11183 1 1 138 GLU O O -4.151 20.802 15.333 1.00 . A A . 138 GLU O 1 1
5 11184 1 1 138 GLU OE1 O -2.200 22.895 16.886 1.00 . A A . 138 GLU OE1 1 1
5 11185 1 1 138 GLU OE2 O -2.712 24.765 17.922 1.00 . A A . 138 GLU OE2 1 1
5 11186 1 1 139 PHE C C -2.887 18.521 14.110 1.00 . A A . 139 PHE C 1 1
5 11187 1 1 139 PHE CA C -1.991 19.070 15.217 1.00 . A A . 139 PHE CA 1 1
5 11188 1 1 139 PHE CB C -0.897 18.055 15.553 1.00 . A A . 139 PHE CB 1 1
5 11189 1 1 139 PHE CD1 C 1.469 18.072 14.717 1.00 . A A . 139 PHE CD1 1 1
5 11190 1 1 139 PHE CD2 C 0.811 19.741 16.288 1.00 . A A . 139 PHE CD2 1 1
5 11191 1 1 139 PHE CE1 C 2.745 18.603 14.682 1.00 . A A . 139 PHE CE1 1 1
5 11192 1 1 139 PHE CE2 C 2.084 20.276 16.257 1.00 . A A . 139 PHE CE2 1 1
5 11193 1 1 139 PHE CG C 0.489 18.634 15.518 1.00 . A A . 139 PHE CG 1 1
5 11194 1 1 139 PHE CZ C 3.053 19.706 15.454 1.00 . A A . 139 PHE CZ 1 1
5 11195 1 1 139 PHE H H -2.535 18.964 17.260 1.00 . A A . 139 PHE H 1 1
5 11196 1 1 139 PHE HA H -1.531 19.982 14.871 1.00 . A A . 139 PHE HA 1 1
5 11197 1 1 139 PHE HB2 H -1.068 17.667 16.545 1.00 . A A . 139 PHE HB2 1 1
5 11198 1 1 139 PHE HB3 H -0.937 17.244 14.841 1.00 . A A . 139 PHE HB3 1 1
5 11199 1 1 139 PHE HD1 H 1.229 17.209 14.112 1.00 . A A . 139 PHE HD1 1 1
5 11200 1 1 139 PHE HD2 H 0.055 20.187 16.917 1.00 . A A . 139 PHE HD2 1 1
5 11201 1 1 139 PHE HE1 H 3.500 18.155 14.053 1.00 . A A . 139 PHE HE1 1 1
5 11202 1 1 139 PHE HE2 H 2.323 21.138 16.862 1.00 . A A . 139 PHE HE2 1 1
5 11203 1 1 139 PHE HZ H 4.049 20.123 15.428 1.00 . A A . 139 PHE HZ 1 1
5 11204 1 1 139 PHE N N -2.772 19.386 16.407 1.00 . A A . 139 PHE N 1 1
5 11205 1 1 139 PHE O O -2.888 19.027 12.987 1.00 . A A . 139 PHE O 1 1
5 11206 1 1 140 LYS C C -5.498 17.895 12.870 1.00 . A A . 140 LYS C 1 1
5 11207 1 1 140 LYS CA C -4.549 16.861 13.470 1.00 . A A . 140 LYS CA 1 1
5 11208 1 1 140 LYS CB C -5.353 15.743 14.137 1.00 . A A . 140 LYS CB 1 1
5 11209 1 1 140 LYS CD C -5.603 14.081 12.270 1.00 . A A . 140 LYS CD 1 1
5 11210 1 1 140 LYS CE C -5.444 14.663 10.874 1.00 . A A . 140 LYS CE 1 1
5 11211 1 1 140 LYS CG C -6.322 15.046 13.198 1.00 . A A . 140 LYS CG 1 1
5 11212 1 1 140 LYS H H -3.603 17.122 15.346 1.00 . A A . 140 LYS H 1 1
5 11213 1 1 140 LYS HA H -3.949 16.439 12.678 1.00 . A A . 140 LYS HA 1 1
5 11214 1 1 140 LYS HB2 H -4.666 15.005 14.525 1.00 . A A . 140 LYS HB2 1 1
5 11215 1 1 140 LYS HB3 H -5.918 16.162 14.957 1.00 . A A . 140 LYS HB3 1 1
5 11216 1 1 140 LYS HD2 H -4.623 13.870 12.673 1.00 . A A . 140 LYS HD2 1 1
5 11217 1 1 140 LYS HD3 H -6.173 13.165 12.206 1.00 . A A . 140 LYS HD3 1 1
5 11218 1 1 140 LYS HE2 H -5.668 15.718 10.910 1.00 . A A . 140 LYS HE2 1 1
5 11219 1 1 140 LYS HE3 H -4.422 14.524 10.554 1.00 . A A . 140 LYS HE3 1 1
5 11220 1 1 140 LYS HG2 H -7.044 14.496 13.783 1.00 . A A . 140 LYS HG2 1 1
5 11221 1 1 140 LYS HG3 H -6.831 15.791 12.603 1.00 . A A . 140 LYS HG3 1 1
5 11222 1 1 140 LYS HZ1 H -7.190 13.628 10.380 1.00 . A A . 140 LYS HZ1 1 1
5 11223 1 1 140 LYS HZ2 H -5.860 13.226 9.416 1.00 . A A . 140 LYS HZ2 1 1
5 11224 1 1 140 LYS HZ3 H -6.663 14.696 9.178 1.00 . A A . 140 LYS HZ3 1 1
5 11225 1 1 140 LYS N N -3.648 17.481 14.434 1.00 . A A . 140 LYS N 1 1
5 11226 1 1 140 LYS NZ N -6.353 14.008 9.893 1.00 . A A . 140 LYS NZ 1 1
5 11227 1 1 140 LYS O O -5.726 17.913 11.660 1.00 . A A . 140 LYS O 1 1
5 11228 1 1 141 SER C C -6.324 20.676 12.217 1.00 . A A . 141 SER C 1 1
5 11229 1 1 141 SER CA C -6.971 19.789 13.277 1.00 . A A . 141 SER CA 1 1
5 11230 1 1 141 SER CB C -7.426 20.641 14.463 1.00 . A A . 141 SER CB 1 1
5 11231 1 1 141 SER H H -5.824 18.689 14.676 1.00 . A A . 141 SER H 1 1
5 11232 1 1 141 SER HA H -7.831 19.301 12.844 1.00 . A A . 141 SER HA 1 1
5 11233 1 1 141 SER HB2 H -8.212 20.126 14.993 1.00 . A A . 141 SER HB2 1 1
5 11234 1 1 141 SER HB3 H -6.590 20.804 15.128 1.00 . A A . 141 SER HB3 1 1
5 11235 1 1 141 SER HG H -7.302 22.589 14.289 1.00 . A A . 141 SER HG 1 1
5 11236 1 1 141 SER N N -6.045 18.754 13.723 1.00 . A A . 141 SER N 1 1
5 11237 1 1 141 SER O O -6.905 20.926 11.161 1.00 . A A . 141 SER O 1 1
5 11238 1 1 141 SER OG O -7.916 21.898 14.029 1.00 . A A . 141 SER OG 1 1
5 11239 1 1 142 VAL C C -4.147 21.301 10.251 1.00 . A A . 142 VAL C 1 1
5 11240 1 1 142 VAL CA C -4.388 22.008 11.581 1.00 . A A . 142 VAL CA 1 1
5 11241 1 1 142 VAL CB C -3.035 22.448 12.169 1.00 . A A . 142 VAL CB 1 1
5 11242 1 1 142 VAL CG1 C -2.312 23.378 11.206 1.00 . A A . 142 VAL CG1 1 1
5 11243 1 1 142 VAL CG2 C -3.234 23.116 13.521 1.00 . A A . 142 VAL CG2 1 1
5 11244 1 1 142 VAL H H -4.705 20.915 13.365 1.00 . A A . 142 VAL H 1 1
5 11245 1 1 142 VAL HA H -4.985 22.891 11.405 1.00 . A A . 142 VAL HA 1 1
5 11246 1 1 142 VAL HB H -2.424 21.569 12.312 1.00 . A A . 142 VAL HB 1 1
5 11247 1 1 142 VAL HG11 H -3.027 24.039 10.738 1.00 . A A . 142 VAL HG11 1 1
5 11248 1 1 142 VAL HG12 H -1.582 23.962 11.749 1.00 . A A . 142 VAL HG12 1 1
5 11249 1 1 142 VAL HG13 H -1.813 22.794 10.448 1.00 . A A . 142 VAL HG13 1 1
5 11250 1 1 142 VAL HG21 H -4.276 23.065 13.797 1.00 . A A . 142 VAL HG21 1 1
5 11251 1 1 142 VAL HG22 H -2.639 22.608 14.265 1.00 . A A . 142 VAL HG22 1 1
5 11252 1 1 142 VAL HG23 H -2.927 24.150 13.461 1.00 . A A . 142 VAL HG23 1 1
5 11253 1 1 142 VAL N N -5.116 21.149 12.508 1.00 . A A . 142 VAL N 1 1
5 11254 1 1 142 VAL O O -4.316 21.890 9.184 1.00 . A A . 142 VAL O 1 1
5 11255 1 1 143 MET C C -4.720 19.192 8.230 1.00 . A A . 143 MET C 1 1
5 11256 1 1 143 MET CA C -3.487 19.247 9.126 1.00 . A A . 143 MET CA 1 1
5 11257 1 1 143 MET CB C -3.056 17.829 9.506 1.00 . A A . 143 MET CB 1 1
5 11258 1 1 143 MET CE C -1.150 15.391 10.124 1.00 . A A . 143 MET CE 1 1
5 11259 1 1 143 MET CG C -2.495 17.031 8.340 1.00 . A A . 143 MET CG 1 1
5 11260 1 1 143 MET H H -3.633 19.619 11.204 1.00 . A A . 143 MET H 1 1
5 11261 1 1 143 MET HA H -2.685 19.725 8.585 1.00 . A A . 143 MET HA 1 1
5 11262 1 1 143 MET HB2 H -2.296 17.890 10.271 1.00 . A A . 143 MET HB2 1 1
5 11263 1 1 143 MET HB3 H -3.910 17.298 9.900 1.00 . A A . 143 MET HB3 1 1
5 11264 1 1 143 MET HE1 H -0.961 15.978 11.010 1.00 . A A . 143 MET HE1 1 1
5 11265 1 1 143 MET HE2 H -2.179 15.061 10.123 1.00 . A A . 143 MET HE2 1 1
5 11266 1 1 143 MET HE3 H -0.496 14.531 10.115 1.00 . A A . 143 MET HE3 1 1
5 11267 1 1 143 MET HG2 H -3.155 16.200 8.140 1.00 . A A . 143 MET HG2 1 1
5 11268 1 1 143 MET HG3 H -2.452 17.671 7.472 1.00 . A A . 143 MET HG3 1 1
5 11269 1 1 143 MET N N -3.751 20.035 10.324 1.00 . A A . 143 MET N 1 1
5 11270 1 1 143 MET O O -4.638 19.447 7.029 1.00 . A A . 143 MET O 1 1
5 11271 1 1 143 MET SD S -0.843 16.389 8.669 1.00 . A A . 143 MET SD 1 1
5 11272 1 1 144 MET C C -7.463 20.113 7.443 1.00 . A A . 144 MET C 1 1
5 11273 1 1 144 MET CA C -7.112 18.770 8.075 1.00 . A A . 144 MET CA 1 1
5 11274 1 1 144 MET CB C -8.248 18.313 8.993 1.00 . A A . 144 MET CB 1 1
5 11275 1 1 144 MET CE C -11.238 19.827 9.019 1.00 . A A . 144 MET CE 1 1
5 11276 1 1 144 MET CG C -9.479 17.831 8.243 1.00 . A A . 144 MET CG 1 1
5 11277 1 1 144 MET H H -5.865 18.664 9.782 1.00 . A A . 144 MET H 1 1
5 11278 1 1 144 MET HA H -6.980 18.039 7.291 1.00 . A A . 144 MET HA 1 1
5 11279 1 1 144 MET HB2 H -7.891 17.504 9.613 1.00 . A A . 144 MET HB2 1 1
5 11280 1 1 144 MET HB3 H -8.539 19.139 9.625 1.00 . A A . 144 MET HB3 1 1
5 11281 1 1 144 MET HE1 H -10.676 20.188 8.171 1.00 . A A . 144 MET HE1 1 1
5 11282 1 1 144 MET HE2 H -12.287 20.036 8.871 1.00 . A A . 144 MET HE2 1 1
5 11283 1 1 144 MET HE3 H -10.895 20.321 9.916 1.00 . A A . 144 MET HE3 1 1
5 11284 1 1 144 MET HG2 H -9.560 18.382 7.318 1.00 . A A . 144 MET HG2 1 1
5 11285 1 1 144 MET HG3 H -9.361 16.780 8.024 1.00 . A A . 144 MET HG3 1 1
5 11286 1 1 144 MET N N -5.862 18.857 8.821 1.00 . A A . 144 MET N 1 1
5 11287 1 1 144 MET O O -7.828 20.179 6.270 1.00 . A A . 144 MET O 1 1
5 11288 1 1 144 MET SD S -11.000 18.059 9.184 1.00 . A A . 144 MET SD 1 1
5 11289 1 1 145 GLN C C -6.829 22.854 6.506 1.00 . A A . 145 GLN C 1 1
5 11290 1 1 145 GLN CA C -7.656 22.520 7.744 1.00 . A A . 145 GLN CA 1 1
5 11291 1 1 145 GLN CB C -7.394 23.553 8.841 1.00 . A A . 145 GLN CB 1 1
5 11292 1 1 145 GLN CD C -7.727 25.948 9.576 1.00 . A A . 145 GLN CD 1 1
5 11293 1 1 145 GLN CG C -8.224 24.819 8.694 1.00 . A A . 145 GLN CG 1 1
5 11294 1 1 145 GLN H H -7.054 21.061 9.154 1.00 . A A . 145 GLN H 1 1
5 11295 1 1 145 GLN HA H -8.702 22.546 7.480 1.00 . A A . 145 GLN HA 1 1
5 11296 1 1 145 GLN HB2 H -7.620 23.109 9.799 1.00 . A A . 145 GLN HB2 1 1
5 11297 1 1 145 GLN HB3 H -6.350 23.829 8.817 1.00 . A A . 145 GLN HB3 1 1
5 11298 1 1 145 GLN HE21 H -9.199 27.124 8.943 1.00 . A A . 145 GLN HE21 1 1
5 11299 1 1 145 GLN HE22 H -8.119 27.826 10.094 1.00 . A A . 145 GLN HE22 1 1
5 11300 1 1 145 GLN HG2 H -8.184 25.143 7.665 1.00 . A A . 145 GLN HG2 1 1
5 11301 1 1 145 GLN HG3 H -9.246 24.596 8.961 1.00 . A A . 145 GLN HG3 1 1
5 11302 1 1 145 GLN N N -7.350 21.179 8.228 1.00 . A A . 145 GLN N 1 1
5 11303 1 1 145 GLN NE2 N -8.417 27.081 9.533 1.00 . A A . 145 GLN NE2 1 1
5 11304 1 1 145 GLN O O -7.358 23.344 5.509 1.00 . A A . 145 GLN O 1 1
5 11305 1 1 145 GLN OE1 O -6.733 25.803 10.289 1.00 . A A . 145 GLN OE1 1 1
5 11306 1 1 146 MET C C -5.043 22.063 4.227 1.00 . A A . 146 MET C 1 1
5 11307 1 1 146 MET CA C -4.631 22.856 5.463 1.00 . A A . 146 MET CA 1 1
5 11308 1 1 146 MET CB C -3.190 22.513 5.847 1.00 . A A . 146 MET CB 1 1
5 11309 1 1 146 MET CE C -0.539 25.726 5.562 1.00 . A A . 146 MET CE 1 1
5 11310 1 1 146 MET CG C -2.350 23.728 6.203 1.00 . A A . 146 MET CG 1 1
5 11311 1 1 146 MET H H -5.167 22.193 7.401 1.00 . A A . 146 MET H 1 1
5 11312 1 1 146 MET HA H -4.692 23.910 5.237 1.00 . A A . 146 MET HA 1 1
5 11313 1 1 146 MET HB2 H -3.205 21.850 6.699 1.00 . A A . 146 MET HB2 1 1
5 11314 1 1 146 MET HB3 H -2.719 22.008 5.017 1.00 . A A . 146 MET HB3 1 1
5 11315 1 1 146 MET HE1 H -0.240 25.470 6.567 1.00 . A A . 146 MET HE1 1 1
5 11316 1 1 146 MET HE2 H 0.334 25.979 4.980 1.00 . A A . 146 MET HE2 1 1
5 11317 1 1 146 MET HE3 H -1.211 26.572 5.591 1.00 . A A . 146 MET HE3 1 1
5 11318 1 1 146 MET HG2 H -3.007 24.520 6.531 1.00 . A A . 146 MET HG2 1 1
5 11319 1 1 146 MET HG3 H -1.681 23.463 7.008 1.00 . A A . 146 MET HG3 1 1
5 11320 1 1 146 MET N N -5.530 22.584 6.579 1.00 . A A . 146 MET N 1 1
5 11321 1 1 146 MET O O -5.131 22.610 3.128 1.00 . A A . 146 MET O 1 1
5 11322 1 1 146 MET SD S -1.372 24.329 4.812 1.00 . A A . 146 MET SD 1 1
5 11323 1 1 147 ARG C C -6.932 20.452 2.612 1.00 . A A . 147 ARG C 1 1
5 11324 1 1 147 ARG CA C -5.694 19.903 3.314 1.00 . A A . 147 ARG CA 1 1
5 11325 1 1 147 ARG CB C -5.971 18.488 3.827 1.00 . A A . 147 ARG CB 1 1
5 11326 1 1 147 ARG CD C -4.299 17.089 2.577 1.00 . A A . 147 ARG CD 1 1
5 11327 1 1 147 ARG CG C -4.725 17.625 3.935 1.00 . A A . 147 ARG CG 1 1
5 11328 1 1 147 ARG CZ C -4.096 14.917 1.443 1.00 . A A . 147 ARG CZ 1 1
5 11329 1 1 147 ARG H H -5.205 20.392 5.315 1.00 . A A . 147 ARG H 1 1
5 11330 1 1 147 ARG HA H -4.880 19.866 2.607 1.00 . A A . 147 ARG HA 1 1
5 11331 1 1 147 ARG HB2 H -6.422 18.555 4.807 1.00 . A A . 147 ARG HB2 1 1
5 11332 1 1 147 ARG HB3 H -6.662 18.003 3.154 1.00 . A A . 147 ARG HB3 1 1
5 11333 1 1 147 ARG HD2 H -4.856 17.606 1.810 1.00 . A A . 147 ARG HD2 1 1
5 11334 1 1 147 ARG HD3 H -3.244 17.279 2.445 1.00 . A A . 147 ARG HD3 1 1
5 11335 1 1 147 ARG HE H -5.065 15.220 3.160 1.00 . A A . 147 ARG HE 1 1
5 11336 1 1 147 ARG HG2 H -3.921 18.219 4.344 1.00 . A A . 147 ARG HG2 1 1
5 11337 1 1 147 ARG HG3 H -4.931 16.793 4.593 1.00 . A A . 147 ARG HG3 1 1
5 11338 1 1 147 ARG HH11 H -3.187 16.456 0.502 1.00 . A A . 147 ARG HH11 1 1
5 11339 1 1 147 ARG HH12 H -3.051 14.920 -0.287 1.00 . A A . 147 ARG HH12 1 1
5 11340 1 1 147 ARG HH21 H -4.893 13.192 2.131 1.00 . A A . 147 ARG HH21 1 1
5 11341 1 1 147 ARG HH22 H -4.023 13.064 0.640 1.00 . A A . 147 ARG HH22 1 1
5 11342 1 1 147 ARG N N -5.293 20.771 4.415 1.00 . A A . 147 ARG N 1 1
5 11343 1 1 147 ARG NE N -4.543 15.654 2.454 1.00 . A A . 147 ARG NE 1 1
5 11344 1 1 147 ARG NH1 N -3.387 15.477 0.473 1.00 . A A . 147 ARG NH1 1 1
5 11345 1 1 147 ARG NH2 N -4.359 13.617 1.401 1.00 . A A . 147 ARG NH2 1 1
5 11346 1 1 147 ARG O O -7.011 20.457 1.384 1.00 . A A . 147 ARG O 1 1
5 11347 1 1 148 GLY C C -8.868 22.688 1.986 1.00 . A A . 148 GLY C 1 1
5 11348 1 1 148 GLY CA C -9.120 21.458 2.837 1.00 . A A . 148 GLY CA 1 1
5 11349 1 1 148 GLY H H -7.780 20.885 4.373 1.00 . A A . 148 GLY H 1 1
5 11350 1 1 148 GLY HA2 H -9.590 20.702 2.228 1.00 . A A . 148 GLY HA2 1 1
5 11351 1 1 148 GLY HA3 H -9.788 21.724 3.643 1.00 . A A . 148 GLY HA3 1 1
5 11352 1 1 148 GLY N N -7.898 20.914 3.401 1.00 . A A . 148 GLY N 1 1
5 11353 1 1 148 GLY O O -9.178 22.702 0.795 1.00 . A A . 148 GLY O 1 1
5 11354 1 1 149 LYS C C -7.200 24.692 0.629 1.00 . A A . 149 LYS C 1 1
5 11355 1 1 149 LYS CA C -8.012 24.965 1.891 1.00 . A A . 149 LYS CA 1 1
5 11356 1 1 149 LYS CB C -7.249 25.928 2.803 1.00 . A A . 149 LYS CB 1 1
5 11357 1 1 149 LYS CD C -8.119 27.637 4.426 1.00 . A A . 149 LYS CD 1 1
5 11358 1 1 149 LYS CE C -9.142 28.252 3.484 1.00 . A A . 149 LYS CE 1 1
5 11359 1 1 149 LYS CG C -7.922 26.156 4.146 1.00 . A A . 149 LYS CG 1 1
5 11360 1 1 149 LYS H H -8.081 23.652 3.551 1.00 . A A . 149 LYS H 1 1
5 11361 1 1 149 LYS HA H -8.952 25.416 1.610 1.00 . A A . 149 LYS HA 1 1
5 11362 1 1 149 LYS HB2 H -6.262 25.529 2.982 1.00 . A A . 149 LYS HB2 1 1
5 11363 1 1 149 LYS HB3 H -7.158 26.882 2.303 1.00 . A A . 149 LYS HB3 1 1
5 11364 1 1 149 LYS HD2 H -8.463 27.759 5.443 1.00 . A A . 149 LYS HD2 1 1
5 11365 1 1 149 LYS HD3 H -7.174 28.147 4.300 1.00 . A A . 149 LYS HD3 1 1
5 11366 1 1 149 LYS HE2 H -9.343 27.553 2.686 1.00 . A A . 149 LYS HE2 1 1
5 11367 1 1 149 LYS HE3 H -10.052 28.440 4.035 1.00 . A A . 149 LYS HE3 1 1
5 11368 1 1 149 LYS HG2 H -8.887 25.671 4.142 1.00 . A A . 149 LYS HG2 1 1
5 11369 1 1 149 LYS HG3 H -7.306 25.730 4.924 1.00 . A A . 149 LYS HG3 1 1
5 11370 1 1 149 LYS HZ1 H -7.672 29.428 2.579 1.00 . A A . 149 LYS HZ1 1 1
5 11371 1 1 149 LYS HZ2 H -8.702 30.290 3.607 1.00 . A A . 149 LYS HZ2 1 1
5 11372 1 1 149 LYS HZ3 H -9.247 29.798 2.083 1.00 . A A . 149 LYS HZ3 1 1
5 11373 1 1 149 LYS N N -8.306 23.724 2.599 1.00 . A A . 149 LYS N 1 1
5 11374 1 1 149 LYS NZ N -8.657 29.531 2.897 1.00 . A A . 149 LYS NZ 1 1
5 11375 1 1 149 LYS O O -6.388 23.768 0.589 1.00 . A A . 149 LYS O 1 1
6 11376 1 1 1 MET C C 3.117 0.350 -1.184 1.00 . A A . 1 MET C 1 1
6 11377 1 1 1 MET CA C 2.466 -1.023 -1.039 1.00 . A A . 1 MET CA 1 1
6 11378 1 1 1 MET CB C 1.703 -1.375 -2.317 1.00 . A A . 1 MET CB 1 1
6 11379 1 1 1 MET CE C 1.407 -1.047 -5.873 1.00 . A A . 1 MET CE 1 1
6 11380 1 1 1 MET CG C 2.605 -1.760 -3.478 1.00 . A A . 1 MET CG 1 1
6 11381 1 1 1 MET H1 H 1.916 -1.357 0.977 1.00 . A A . 1 MET H1 1 1
6 11382 1 1 1 MET HA H 3.239 -1.759 -0.877 1.00 . A A . 1 MET HA 1 1
6 11383 1 1 1 MET HB2 H 1.044 -2.205 -2.111 1.00 . A A . 1 MET HB2 1 1
6 11384 1 1 1 MET HB3 H 1.112 -0.522 -2.616 1.00 . A A . 1 MET HB3 1 1
6 11385 1 1 1 MET HE1 H 1.841 -1.241 -6.843 1.00 . A A . 1 MET HE1 1 1
6 11386 1 1 1 MET HE2 H 0.965 -1.954 -5.489 1.00 . A A . 1 MET HE2 1 1
6 11387 1 1 1 MET HE3 H 0.647 -0.285 -5.965 1.00 . A A . 1 MET HE3 1 1
6 11388 1 1 1 MET HG2 H 3.602 -1.932 -3.100 1.00 . A A . 1 MET HG2 1 1
6 11389 1 1 1 MET HG3 H 2.229 -2.669 -3.922 1.00 . A A . 1 MET HG3 1 1
6 11390 1 1 1 MET N N 1.570 -1.054 0.111 1.00 . A A . 1 MET N 1 1
6 11391 1 1 1 MET O O 4.327 0.493 -1.016 1.00 . A A . 1 MET O 1 1
6 11392 1 1 1 MET SD S 2.683 -0.484 -4.749 1.00 . A A . 1 MET SD 1 1
6 11393 1 1 2 ALA C C 1.970 3.705 -0.853 1.00 . A A . 2 ALA C 1 1
6 11394 1 1 2 ALA CA C 2.802 2.715 -1.661 1.00 . A A . 2 ALA CA 1 1
6 11395 1 1 2 ALA CB C 2.805 3.101 -3.132 1.00 . A A . 2 ALA CB 1 1
6 11396 1 1 2 ALA H H 1.349 1.177 -1.616 1.00 . A A . 2 ALA H 1 1
6 11397 1 1 2 ALA HA H 3.822 2.743 -1.304 1.00 . A A . 2 ALA HA 1 1
6 11398 1 1 2 ALA HB1 H 2.157 2.432 -3.680 1.00 . A A . 2 ALA HB1 1 1
6 11399 1 1 2 ALA HB2 H 2.449 4.115 -3.239 1.00 . A A . 2 ALA HB2 1 1
6 11400 1 1 2 ALA HB3 H 3.809 3.028 -3.521 1.00 . A A . 2 ALA HB3 1 1
6 11401 1 1 2 ALA N N 2.305 1.355 -1.495 1.00 . A A . 2 ALA N 1 1
6 11402 1 1 2 ALA O O 0.756 3.549 -0.724 1.00 . A A . 2 ALA O 1 1
6 11403 1 1 3 ALA C C 1.820 7.046 -0.295 1.00 . A A . 3 ALA C 1 1
6 11404 1 1 3 ALA CA C 1.951 5.740 0.481 1.00 . A A . 3 ALA CA 1 1
6 11405 1 1 3 ALA CB C 2.693 5.973 1.788 1.00 . A A . 3 ALA CB 1 1
6 11406 1 1 3 ALA H H 3.598 4.793 -0.451 1.00 . A A . 3 ALA H 1 1
6 11407 1 1 3 ALA HA H 0.962 5.373 0.718 1.00 . A A . 3 ALA HA 1 1
6 11408 1 1 3 ALA HB1 H 3.645 6.441 1.582 1.00 . A A . 3 ALA HB1 1 1
6 11409 1 1 3 ALA HB2 H 2.106 6.617 2.426 1.00 . A A . 3 ALA HB2 1 1
6 11410 1 1 3 ALA HB3 H 2.857 5.027 2.283 1.00 . A A . 3 ALA HB3 1 1
6 11411 1 1 3 ALA N N 2.630 4.723 -0.312 1.00 . A A . 3 ALA N 1 1
6 11412 1 1 3 ALA O O 2.567 7.295 -1.242 1.00 . A A . 3 ALA O 1 1
6 11413 1 1 4 LEU C C 1.875 10.043 -0.464 1.00 . A A . 4 LEU C 1 1
6 11414 1 1 4 LEU CA C 0.636 9.158 -0.548 1.00 . A A . 4 LEU CA 1 1
6 11415 1 1 4 LEU CB C -0.559 9.872 0.085 1.00 . A A . 4 LEU CB 1 1
6 11416 1 1 4 LEU CD1 C 0.046 11.373 1.999 1.00 . A A . 4 LEU CD1 1 1
6 11417 1 1 4 LEU CD2 C -1.917 9.834 2.192 1.00 . A A . 4 LEU CD2 1 1
6 11418 1 1 4 LEU CG C -0.525 10.019 1.606 1.00 . A A . 4 LEU CG 1 1
6 11419 1 1 4 LEU H H 0.301 7.623 0.870 1.00 . A A . 4 LEU H 1 1
6 11420 1 1 4 LEU HA H 0.419 8.962 -1.588 1.00 . A A . 4 LEU HA 1 1
6 11421 1 1 4 LEU HB2 H -0.617 10.862 -0.341 1.00 . A A . 4 LEU HB2 1 1
6 11422 1 1 4 LEU HB3 H -1.450 9.318 -0.175 1.00 . A A . 4 LEU HB3 1 1
6 11423 1 1 4 LEU HD11 H 0.759 11.692 1.255 1.00 . A A . 4 LEU HD11 1 1
6 11424 1 1 4 LEU HD12 H 0.536 11.292 2.958 1.00 . A A . 4 LEU HD12 1 1
6 11425 1 1 4 LEU HD13 H -0.755 12.095 2.064 1.00 . A A . 4 LEU HD13 1 1
6 11426 1 1 4 LEU HD21 H -1.890 10.035 3.253 1.00 . A A . 4 LEU HD21 1 1
6 11427 1 1 4 LEU HD22 H -2.245 8.818 2.026 1.00 . A A . 4 LEU HD22 1 1
6 11428 1 1 4 LEU HD23 H -2.602 10.517 1.713 1.00 . A A . 4 LEU HD23 1 1
6 11429 1 1 4 LEU HG H 0.118 9.254 2.021 1.00 . A A . 4 LEU HG 1 1
6 11430 1 1 4 LEU N N 0.865 7.876 0.110 1.00 . A A . 4 LEU N 1 1
6 11431 1 1 4 LEU O O 2.219 10.742 -1.418 1.00 . A A . 4 LEU O 1 1
6 11432 1 1 5 THR C C 4.751 10.592 -0.233 1.00 . A A . 5 THR C 1 1
6 11433 1 1 5 THR CA C 3.746 10.805 0.893 1.00 . A A . 5 THR CA 1 1
6 11434 1 1 5 THR CB C 4.418 10.467 2.237 1.00 . A A . 5 THR CB 1 1
6 11435 1 1 5 THR CG2 C 3.586 10.979 3.403 1.00 . A A . 5 THR CG2 1 1
6 11436 1 1 5 THR H H 2.220 9.431 1.407 1.00 . A A . 5 THR H 1 1
6 11437 1 1 5 THR HA H 3.456 11.846 0.912 1.00 . A A . 5 THR HA 1 1
6 11438 1 1 5 THR HB H 5.387 10.945 2.268 1.00 . A A . 5 THR HB 1 1
6 11439 1 1 5 THR HG1 H 5.328 8.866 2.943 1.00 . A A . 5 THR HG1 1 1
6 11440 1 1 5 THR HG21 H 2.544 10.755 3.228 1.00 . A A . 5 THR HG21 1 1
6 11441 1 1 5 THR HG22 H 3.715 12.047 3.495 1.00 . A A . 5 THR HG22 1 1
6 11442 1 1 5 THR HG23 H 3.908 10.498 4.314 1.00 . A A . 5 THR HG23 1 1
6 11443 1 1 5 THR N N 2.544 10.008 0.684 1.00 . A A . 5 THR N 1 1
6 11444 1 1 5 THR O O 5.340 11.546 -0.742 1.00 . A A . 5 THR O 1 1
6 11445 1 1 5 THR OG1 O 4.592 9.050 2.355 1.00 . A A . 5 THR OG1 1 1
6 11446 1 1 6 ASP C C 5.507 9.718 -2.978 1.00 . A A . 6 ASP C 1 1
6 11447 1 1 6 ASP CA C 5.875 8.996 -1.686 1.00 . A A . 6 ASP CA 1 1
6 11448 1 1 6 ASP CB C 5.891 7.484 -1.918 1.00 . A A . 6 ASP CB 1 1
6 11449 1 1 6 ASP CG C 6.612 6.736 -0.814 1.00 . A A . 6 ASP CG 1 1
6 11450 1 1 6 ASP H H 4.443 8.617 -0.173 1.00 . A A . 6 ASP H 1 1
6 11451 1 1 6 ASP HA H 6.860 9.314 -1.379 1.00 . A A . 6 ASP HA 1 1
6 11452 1 1 6 ASP HB2 H 4.874 7.123 -1.966 1.00 . A A . 6 ASP HB2 1 1
6 11453 1 1 6 ASP HB3 H 6.388 7.275 -2.854 1.00 . A A . 6 ASP HB3 1 1
6 11454 1 1 6 ASP N N 4.942 9.335 -0.618 1.00 . A A . 6 ASP N 1 1
6 11455 1 1 6 ASP O O 6.366 10.296 -3.643 1.00 . A A . 6 ASP O 1 1
6 11456 1 1 6 ASP OD1 O 6.185 6.846 0.355 1.00 . A A . 6 ASP OD1 1 1
6 11457 1 1 6 ASP OD2 O 7.604 6.041 -1.119 1.00 . A A . 6 ASP OD2 1 1
6 11458 1 1 7 GLU C C 3.949 11.837 -4.469 1.00 . A A . 7 GLU C 1 1
6 11459 1 1 7 GLU CA C 3.745 10.327 -4.542 1.00 . A A . 7 GLU CA 1 1
6 11460 1 1 7 GLU CB C 2.264 10.012 -4.764 1.00 . A A . 7 GLU CB 1 1
6 11461 1 1 7 GLU CD C 0.265 10.984 -5.963 1.00 . A A . 7 GLU CD 1 1
6 11462 1 1 7 GLU CG C 1.715 10.555 -6.072 1.00 . A A . 7 GLU CG 1 1
6 11463 1 1 7 GLU H H 3.588 9.201 -2.756 1.00 . A A . 7 GLU H 1 1
6 11464 1 1 7 GLU HA H 4.314 9.938 -5.373 1.00 . A A . 7 GLU HA 1 1
6 11465 1 1 7 GLU HB2 H 2.131 8.940 -4.759 1.00 . A A . 7 GLU HB2 1 1
6 11466 1 1 7 GLU HB3 H 1.692 10.439 -3.953 1.00 . A A . 7 GLU HB3 1 1
6 11467 1 1 7 GLU HG2 H 2.305 11.409 -6.369 1.00 . A A . 7 GLU HG2 1 1
6 11468 1 1 7 GLU HG3 H 1.792 9.786 -6.827 1.00 . A A . 7 GLU HG3 1 1
6 11469 1 1 7 GLU N N 4.225 9.678 -3.328 1.00 . A A . 7 GLU N 1 1
6 11470 1 1 7 GLU O O 4.224 12.485 -5.479 1.00 . A A . 7 GLU O 1 1
6 11471 1 1 7 GLU OE1 O 0.010 12.080 -5.421 1.00 . A A . 7 GLU OE1 1 1
6 11472 1 1 7 GLU OE2 O -0.615 10.224 -6.419 1.00 . A A . 7 GLU OE2 1 1
6 11473 1 1 8 GLN C C 5.412 14.252 -3.364 1.00 . A A . 8 GLN C 1 1
6 11474 1 1 8 GLN CA C 3.980 13.824 -3.064 1.00 . A A . 8 GLN CA 1 1
6 11475 1 1 8 GLN CB C 3.611 14.202 -1.628 1.00 . A A . 8 GLN CB 1 1
6 11476 1 1 8 GLN CD C 3.964 16.680 -1.285 1.00 . A A . 8 GLN CD 1 1
6 11477 1 1 8 GLN CG C 2.957 15.569 -1.508 1.00 . A A . 8 GLN CG 1 1
6 11478 1 1 8 GLN H H 3.591 11.820 -2.503 1.00 . A A . 8 GLN H 1 1
6 11479 1 1 8 GLN HA H 3.315 14.335 -3.743 1.00 . A A . 8 GLN HA 1 1
6 11480 1 1 8 GLN HB2 H 2.927 13.463 -1.238 1.00 . A A . 8 GLN HB2 1 1
6 11481 1 1 8 GLN HB3 H 4.509 14.203 -1.028 1.00 . A A . 8 GLN HB3 1 1
6 11482 1 1 8 GLN HE21 H 3.565 17.436 -3.080 1.00 . A A . 8 GLN HE21 1 1
6 11483 1 1 8 GLN HE22 H 4.752 18.284 -2.155 1.00 . A A . 8 GLN HE22 1 1
6 11484 1 1 8 GLN HG2 H 2.413 15.775 -2.418 1.00 . A A . 8 GLN HG2 1 1
6 11485 1 1 8 GLN HG3 H 2.270 15.552 -0.676 1.00 . A A . 8 GLN HG3 1 1
6 11486 1 1 8 GLN N N 3.811 12.390 -3.268 1.00 . A A . 8 GLN N 1 1
6 11487 1 1 8 GLN NE2 N 4.109 17.555 -2.273 1.00 . A A . 8 GLN NE2 1 1
6 11488 1 1 8 GLN O O 5.647 15.134 -4.190 1.00 . A A . 8 GLN O 1 1
6 11489 1 1 8 GLN OE1 O 4.604 16.752 -0.235 1.00 . A A . 8 GLN OE1 1 1
6 11490 1 1 9 ILE C C 8.209 13.656 -4.317 1.00 . A A . 9 ILE C 1 1
6 11491 1 1 9 ILE CA C 7.776 13.937 -2.882 1.00 . A A . 9 ILE CA 1 1
6 11492 1 1 9 ILE CB C 8.672 13.133 -1.921 1.00 . A A . 9 ILE CB 1 1
6 11493 1 1 9 ILE CD1 C 9.246 10.775 -1.157 1.00 . A A . 9 ILE CD1 1 1
6 11494 1 1 9 ILE CG1 C 8.396 11.635 -2.065 1.00 . A A . 9 ILE CG1 1 1
6 11495 1 1 9 ILE CG2 C 8.445 13.583 -0.485 1.00 . A A . 9 ILE CG2 1 1
6 11496 1 1 9 ILE H H 6.117 12.927 -2.043 1.00 . A A . 9 ILE H 1 1
6 11497 1 1 9 ILE HA H 7.914 14.989 -2.676 1.00 . A A . 9 ILE HA 1 1
6 11498 1 1 9 ILE HB H 9.702 13.329 -2.175 1.00 . A A . 9 ILE HB 1 1
6 11499 1 1 9 ILE HD11 H 8.613 10.273 -0.440 1.00 . A A . 9 ILE HD11 1 1
6 11500 1 1 9 ILE HD12 H 9.776 10.042 -1.746 1.00 . A A . 9 ILE HD12 1 1
6 11501 1 1 9 ILE HD13 H 9.957 11.397 -0.633 1.00 . A A . 9 ILE HD13 1 1
6 11502 1 1 9 ILE HG12 H 7.361 11.441 -1.832 1.00 . A A . 9 ILE HG12 1 1
6 11503 1 1 9 ILE HG13 H 8.593 11.338 -3.085 1.00 . A A . 9 ILE HG13 1 1
6 11504 1 1 9 ILE HG21 H 9.295 13.303 0.118 1.00 . A A . 9 ILE HG21 1 1
6 11505 1 1 9 ILE HG22 H 8.323 14.656 -0.460 1.00 . A A . 9 ILE HG22 1 1
6 11506 1 1 9 ILE HG23 H 7.556 13.110 -0.096 1.00 . A A . 9 ILE HG23 1 1
6 11507 1 1 9 ILE N N 6.367 13.621 -2.687 1.00 . A A . 9 ILE N 1 1
6 11508 1 1 9 ILE O O 9.062 14.353 -4.867 1.00 . A A . 9 ILE O 1 1
6 11509 1 1 10 ARG C C 7.544 13.364 -7.263 1.00 . A A . 10 ARG C 1 1
6 11510 1 1 10 ARG CA C 7.939 12.257 -6.290 1.00 . A A . 10 ARG CA 1 1
6 11511 1 1 10 ARG CB C 7.229 10.955 -6.668 1.00 . A A . 10 ARG CB 1 1
6 11512 1 1 10 ARG CD C 8.927 9.995 -8.252 1.00 . A A . 10 ARG CD 1 1
6 11513 1 1 10 ARG CG C 7.503 10.503 -8.093 1.00 . A A . 10 ARG CG 1 1
6 11514 1 1 10 ARG CZ C 10.343 9.048 -10.025 1.00 . A A . 10 ARG CZ 1 1
6 11515 1 1 10 ARG H H 6.943 12.112 -4.428 1.00 . A A . 10 ARG H 1 1
6 11516 1 1 10 ARG HA H 9.006 12.105 -6.350 1.00 . A A . 10 ARG HA 1 1
6 11517 1 1 10 ARG HB2 H 7.555 10.173 -5.997 1.00 . A A . 10 ARG HB2 1 1
6 11518 1 1 10 ARG HB3 H 6.164 11.094 -6.556 1.00 . A A . 10 ARG HB3 1 1
6 11519 1 1 10 ARG HD2 H 9.608 10.747 -7.882 1.00 . A A . 10 ARG HD2 1 1
6 11520 1 1 10 ARG HD3 H 9.039 9.091 -7.671 1.00 . A A . 10 ARG HD3 1 1
6 11521 1 1 10 ARG HE H 8.628 10.019 -10.332 1.00 . A A . 10 ARG HE 1 1
6 11522 1 1 10 ARG HG2 H 6.818 9.708 -8.347 1.00 . A A . 10 ARG HG2 1 1
6 11523 1 1 10 ARG HG3 H 7.351 11.338 -8.761 1.00 . A A . 10 ARG HG3 1 1
6 11524 1 1 10 ARG HH11 H 11.038 8.778 -8.148 1.00 . A A . 10 ARG HH11 1 1
6 11525 1 1 10 ARG HH12 H 12.026 8.115 -9.407 1.00 . A A . 10 ARG HH12 1 1
6 11526 1 1 10 ARG HH21 H 9.921 9.151 -11.999 1.00 . A A . 10 ARG HH21 1 1
6 11527 1 1 10 ARG HH22 H 11.390 8.329 -11.597 1.00 . A A . 10 ARG HH22 1 1
6 11528 1 1 10 ARG N N 7.615 12.630 -4.919 1.00 . A A . 10 ARG N 1 1
6 11529 1 1 10 ARG NE N 9.253 9.706 -9.646 1.00 . A A . 10 ARG NE 1 1
6 11530 1 1 10 ARG NH1 N 11.207 8.612 -9.119 1.00 . A A . 10 ARG NH1 1 1
6 11531 1 1 10 ARG NH2 N 10.570 8.824 -11.313 1.00 . A A . 10 ARG NH2 1 1
6 11532 1 1 10 ARG O O 8.363 13.827 -8.056 1.00 . A A . 10 ARG O 1 1
6 11533 1 1 11 GLU C C 6.539 16.140 -7.844 1.00 . A A . 11 GLU C 1 1
6 11534 1 1 11 GLU CA C 5.782 14.835 -8.071 1.00 . A A . 11 GLU CA 1 1
6 11535 1 1 11 GLU CB C 4.285 15.053 -7.837 1.00 . A A . 11 GLU CB 1 1
6 11536 1 1 11 GLU CD C 1.996 15.221 -8.891 1.00 . A A . 11 GLU CD 1 1
6 11537 1 1 11 GLU CG C 3.429 14.754 -9.056 1.00 . A A . 11 GLU CG 1 1
6 11538 1 1 11 GLU H H 5.679 13.375 -6.542 1.00 . A A . 11 GLU H 1 1
6 11539 1 1 11 GLU HA H 5.935 14.518 -9.092 1.00 . A A . 11 GLU HA 1 1
6 11540 1 1 11 GLU HB2 H 3.963 14.412 -7.030 1.00 . A A . 11 GLU HB2 1 1
6 11541 1 1 11 GLU HB3 H 4.124 16.082 -7.555 1.00 . A A . 11 GLU HB3 1 1
6 11542 1 1 11 GLU HG2 H 3.857 15.252 -9.913 1.00 . A A . 11 GLU HG2 1 1
6 11543 1 1 11 GLU HG3 H 3.427 13.687 -9.226 1.00 . A A . 11 GLU HG3 1 1
6 11544 1 1 11 GLU N N 6.284 13.783 -7.196 1.00 . A A . 11 GLU N 1 1
6 11545 1 1 11 GLU O O 6.847 16.865 -8.789 1.00 . A A . 11 GLU O 1 1
6 11546 1 1 11 GLU OE1 O 1.142 14.813 -9.706 1.00 . A A . 11 GLU OE1 1 1
6 11547 1 1 11 GLU OE2 O 1.729 15.995 -7.949 1.00 . A A . 11 GLU OE2 1 1
6 11548 1 1 12 ALA C C 8.935 17.678 -6.879 1.00 . A A . 12 ALA C 1 1
6 11549 1 1 12 ALA CA C 7.556 17.650 -6.229 1.00 . A A . 12 ALA CA 1 1
6 11550 1 1 12 ALA CB C 7.680 17.770 -4.717 1.00 . A A . 12 ALA CB 1 1
6 11551 1 1 12 ALA H H 6.562 15.816 -5.871 1.00 . A A . 12 ALA H 1 1
6 11552 1 1 12 ALA HA H 6.983 18.493 -6.586 1.00 . A A . 12 ALA HA 1 1
6 11553 1 1 12 ALA HB1 H 8.605 17.313 -4.395 1.00 . A A . 12 ALA HB1 1 1
6 11554 1 1 12 ALA HB2 H 7.677 18.813 -4.438 1.00 . A A . 12 ALA HB2 1 1
6 11555 1 1 12 ALA HB3 H 6.848 17.268 -4.247 1.00 . A A . 12 ALA HB3 1 1
6 11556 1 1 12 ALA N N 6.835 16.433 -6.582 1.00 . A A . 12 ALA N 1 1
6 11557 1 1 12 ALA O O 9.291 18.639 -7.561 1.00 . A A . 12 ALA O 1 1
6 11558 1 1 13 PHE C C 11.006 16.593 -8.749 1.00 . A A . 13 PHE C 1 1
6 11559 1 1 13 PHE CA C 11.050 16.523 -7.225 1.00 . A A . 13 PHE CA 1 1
6 11560 1 1 13 PHE CB C 11.721 15.222 -6.782 1.00 . A A . 13 PHE CB 1 1
6 11561 1 1 13 PHE CD1 C 13.342 13.780 -8.043 1.00 . A A . 13 PHE CD1 1 1
6 11562 1 1 13 PHE CD2 C 14.030 15.974 -7.412 1.00 . A A . 13 PHE CD2 1 1
6 11563 1 1 13 PHE CE1 C 14.570 13.561 -8.636 1.00 . A A . 13 PHE CE1 1 1
6 11564 1 1 13 PHE CE2 C 15.261 15.760 -8.004 1.00 . A A . 13 PHE CE2 1 1
6 11565 1 1 13 PHE CG C 13.058 14.987 -7.425 1.00 . A A . 13 PHE CG 1 1
6 11566 1 1 13 PHE CZ C 15.532 14.552 -8.616 1.00 . A A . 13 PHE CZ 1 1
6 11567 1 1 13 PHE H H 9.368 15.884 -6.109 1.00 . A A . 13 PHE H 1 1
6 11568 1 1 13 PHE HA H 11.624 17.359 -6.856 1.00 . A A . 13 PHE HA 1 1
6 11569 1 1 13 PHE HB2 H 11.868 15.247 -5.713 1.00 . A A . 13 PHE HB2 1 1
6 11570 1 1 13 PHE HB3 H 11.079 14.391 -7.034 1.00 . A A . 13 PHE HB3 1 1
6 11571 1 1 13 PHE HD1 H 12.590 13.003 -8.059 1.00 . A A . 13 PHE HD1 1 1
6 11572 1 1 13 PHE HD2 H 13.821 16.919 -6.933 1.00 . A A . 13 PHE HD2 1 1
6 11573 1 1 13 PHE HE1 H 14.779 12.615 -9.114 1.00 . A A . 13 PHE HE1 1 1
6 11574 1 1 13 PHE HE2 H 16.011 16.537 -7.986 1.00 . A A . 13 PHE HE2 1 1
6 11575 1 1 13 PHE HZ H 16.492 14.383 -9.079 1.00 . A A . 13 PHE HZ 1 1
6 11576 1 1 13 PHE N N 9.708 16.619 -6.662 1.00 . A A . 13 PHE N 1 1
6 11577 1 1 13 PHE O O 11.893 17.165 -9.381 1.00 . A A . 13 PHE O 1 1
6 11578 1 1 14 ASN C C 9.590 17.412 -11.312 1.00 . A A . 14 ASN C 1 1
6 11579 1 1 14 ASN CA C 9.806 15.998 -10.782 1.00 . A A . 14 ASN CA 1 1
6 11580 1 1 14 ASN CB C 8.629 15.106 -11.182 1.00 . A A . 14 ASN CB 1 1
6 11581 1 1 14 ASN CG C 8.673 14.712 -12.646 1.00 . A A . 14 ASN CG 1 1
6 11582 1 1 14 ASN H H 9.291 15.564 -8.775 1.00 . A A . 14 ASN H 1 1
6 11583 1 1 14 ASN HA H 10.712 15.599 -11.214 1.00 . A A . 14 ASN HA 1 1
6 11584 1 1 14 ASN HB2 H 8.649 14.205 -10.586 1.00 . A A . 14 ASN HB2 1 1
6 11585 1 1 14 ASN HB3 H 7.706 15.634 -10.997 1.00 . A A . 14 ASN HB3 1 1
6 11586 1 1 14 ASN HD21 H 6.954 15.655 -12.977 1.00 . A A . 14 ASN HD21 1 1
6 11587 1 1 14 ASN HD22 H 7.665 14.885 -14.350 1.00 . A A . 14 ASN HD22 1 1
6 11588 1 1 14 ASN N N 9.966 16.005 -9.332 1.00 . A A . 14 ASN N 1 1
6 11589 1 1 14 ASN ND2 N 7.662 15.126 -13.400 1.00 . A A . 14 ASN ND2 1 1
6 11590 1 1 14 ASN O O 10.161 17.798 -12.333 1.00 . A A . 14 ASN O 1 1
6 11591 1 1 14 ASN OD1 O 9.606 14.044 -13.092 1.00 . A A . 14 ASN OD1 1 1
6 11592 1 1 15 LEU C C 9.716 20.428 -10.900 1.00 . A A . 15 LEU C 1 1
6 11593 1 1 15 LEU CA C 8.472 19.553 -11.010 1.00 . A A . 15 LEU CA 1 1
6 11594 1 1 15 LEU CB C 7.350 20.129 -10.144 1.00 . A A . 15 LEU CB 1 1
6 11595 1 1 15 LEU CD1 C 6.290 21.573 -11.898 1.00 . A A . 15 LEU CD1 1 1
6 11596 1 1 15 LEU CD2 C 5.466 19.239 -11.538 1.00 . A A . 15 LEU CD2 1 1
6 11597 1 1 15 LEU CG C 6.051 20.476 -10.872 1.00 . A A . 15 LEU CG 1 1
6 11598 1 1 15 LEU H H 8.338 17.817 -9.807 1.00 . A A . 15 LEU H 1 1
6 11599 1 1 15 LEU HA H 8.148 19.537 -12.040 1.00 . A A . 15 LEU HA 1 1
6 11600 1 1 15 LEU HB2 H 7.118 19.405 -9.379 1.00 . A A . 15 LEU HB2 1 1
6 11601 1 1 15 LEU HB3 H 7.722 21.032 -9.681 1.00 . A A . 15 LEU HB3 1 1
6 11602 1 1 15 LEU HD11 H 6.804 21.161 -12.752 1.00 . A A . 15 LEU HD11 1 1
6 11603 1 1 15 LEU HD12 H 6.892 22.353 -11.457 1.00 . A A . 15 LEU HD12 1 1
6 11604 1 1 15 LEU HD13 H 5.342 21.985 -12.211 1.00 . A A . 15 LEU HD13 1 1
6 11605 1 1 15 LEU HD21 H 6.093 18.947 -12.367 1.00 . A A . 15 LEU HD21 1 1
6 11606 1 1 15 LEU HD22 H 4.472 19.460 -11.899 1.00 . A A . 15 LEU HD22 1 1
6 11607 1 1 15 LEU HD23 H 5.419 18.433 -10.821 1.00 . A A . 15 LEU HD23 1 1
6 11608 1 1 15 LEU HG H 5.330 20.842 -10.154 1.00 . A A . 15 LEU HG 1 1
6 11609 1 1 15 LEU N N 8.763 18.181 -10.612 1.00 . A A . 15 LEU N 1 1
6 11610 1 1 15 LEU O O 10.100 21.104 -11.855 1.00 . A A . 15 LEU O 1 1
6 11611 1 1 16 PHE C C 12.621 20.877 -10.527 1.00 . A A . 16 PHE C 1 1
6 11612 1 1 16 PHE CA C 11.546 21.201 -9.493 1.00 . A A . 16 PHE CA 1 1
6 11613 1 1 16 PHE CB C 12.084 20.943 -8.084 1.00 . A A . 16 PHE CB 1 1
6 11614 1 1 16 PHE CD1 C 11.021 22.966 -7.048 1.00 . A A . 16 PHE CD1 1 1
6 11615 1 1 16 PHE CD2 C 10.776 20.867 -5.944 1.00 . A A . 16 PHE CD2 1 1
6 11616 1 1 16 PHE CE1 C 10.279 23.579 -6.056 1.00 . A A . 16 PHE CE1 1 1
6 11617 1 1 16 PHE CE2 C 10.032 21.474 -4.950 1.00 . A A . 16 PHE CE2 1 1
6 11618 1 1 16 PHE CG C 11.277 21.605 -7.004 1.00 . A A . 16 PHE CG 1 1
6 11619 1 1 16 PHE CZ C 9.785 22.832 -5.005 1.00 . A A . 16 PHE CZ 1 1
6 11620 1 1 16 PHE H H 9.990 19.851 -9.005 1.00 . A A . 16 PHE H 1 1
6 11621 1 1 16 PHE HA H 11.280 22.242 -9.582 1.00 . A A . 16 PHE HA 1 1
6 11622 1 1 16 PHE HB2 H 12.082 19.880 -7.894 1.00 . A A . 16 PHE HB2 1 1
6 11623 1 1 16 PHE HB3 H 13.096 21.314 -8.019 1.00 . A A . 16 PHE HB3 1 1
6 11624 1 1 16 PHE HD1 H 11.408 23.552 -7.870 1.00 . A A . 16 PHE HD1 1 1
6 11625 1 1 16 PHE HD2 H 10.969 19.805 -5.899 1.00 . A A . 16 PHE HD2 1 1
6 11626 1 1 16 PHE HE1 H 10.087 24.641 -6.103 1.00 . A A . 16 PHE HE1 1 1
6 11627 1 1 16 PHE HE2 H 9.647 20.888 -4.129 1.00 . A A . 16 PHE HE2 1 1
6 11628 1 1 16 PHE HZ H 9.204 23.308 -4.229 1.00 . A A . 16 PHE HZ 1 1
6 11629 1 1 16 PHE N N 10.344 20.410 -9.729 1.00 . A A . 16 PHE N 1 1
6 11630 1 1 16 PHE O O 13.283 21.773 -11.051 1.00 . A A . 16 PHE O 1 1
6 11631 1 1 17 ASP C C 13.351 19.502 -13.205 1.00 . A A . 17 ASP C 1 1
6 11632 1 1 17 ASP CA C 13.783 19.148 -11.785 1.00 . A A . 17 ASP CA 1 1
6 11633 1 1 17 ASP CB C 14.005 17.639 -11.667 1.00 . A A . 17 ASP CB 1 1
6 11634 1 1 17 ASP CG C 15.307 17.194 -12.304 1.00 . A A . 17 ASP CG 1 1
6 11635 1 1 17 ASP H H 12.231 18.924 -10.362 1.00 . A A . 17 ASP H 1 1
6 11636 1 1 17 ASP HA H 14.710 19.657 -11.567 1.00 . A A . 17 ASP HA 1 1
6 11637 1 1 17 ASP HB2 H 14.025 17.365 -10.622 1.00 . A A . 17 ASP HB2 1 1
6 11638 1 1 17 ASP HB3 H 13.191 17.123 -12.155 1.00 . A A . 17 ASP HB3 1 1
6 11639 1 1 17 ASP N N 12.789 19.591 -10.814 1.00 . A A . 17 ASP N 1 1
6 11640 1 1 17 ASP O O 14.185 19.668 -14.094 1.00 . A A . 17 ASP O 1 1
6 11641 1 1 17 ASP OD1 O 16.121 18.070 -12.664 1.00 . A A . 17 ASP OD1 1 1
6 11642 1 1 17 ASP OD2 O 15.512 15.970 -12.441 1.00 . A A . 17 ASP OD2 1 1
6 11643 1 1 18 ALA C C 12.127 21.231 -15.262 1.00 . A A . 18 ALA C 1 1
6 11644 1 1 18 ALA CA C 11.500 19.951 -14.719 1.00 . A A . 18 ALA CA 1 1
6 11645 1 1 18 ALA CB C 9.987 20.092 -14.644 1.00 . A A . 18 ALA CB 1 1
6 11646 1 1 18 ALA H H 11.428 19.472 -12.659 1.00 . A A . 18 ALA H 1 1
6 11647 1 1 18 ALA HA H 11.728 19.137 -15.393 1.00 . A A . 18 ALA HA 1 1
6 11648 1 1 18 ALA HB1 H 9.735 21.094 -14.328 1.00 . A A . 18 ALA HB1 1 1
6 11649 1 1 18 ALA HB2 H 9.559 19.902 -15.617 1.00 . A A . 18 ALA HB2 1 1
6 11650 1 1 18 ALA HB3 H 9.595 19.381 -13.933 1.00 . A A . 18 ALA HB3 1 1
6 11651 1 1 18 ALA N N 12.043 19.616 -13.409 1.00 . A A . 18 ALA N 1 1
6 11652 1 1 18 ALA O O 12.222 21.421 -16.474 1.00 . A A . 18 ALA O 1 1
6 11653 1 1 19 ASP C C 14.326 23.134 -15.710 1.00 . A A . 19 ASP C 1 1
6 11654 1 1 19 ASP CA C 13.168 23.369 -14.745 1.00 . A A . 19 ASP CA 1 1
6 11655 1 1 19 ASP CB C 13.664 24.120 -13.508 1.00 . A A . 19 ASP CB 1 1
6 11656 1 1 19 ASP CG C 13.880 25.597 -13.775 1.00 . A A . 19 ASP CG 1 1
6 11657 1 1 19 ASP H H 12.446 21.897 -13.404 1.00 . A A . 19 ASP H 1 1
6 11658 1 1 19 ASP HA H 12.418 23.966 -15.241 1.00 . A A . 19 ASP HA 1 1
6 11659 1 1 19 ASP HB2 H 12.935 24.019 -12.717 1.00 . A A . 19 ASP HB2 1 1
6 11660 1 1 19 ASP HB3 H 14.601 23.690 -13.185 1.00 . A A . 19 ASP HB3 1 1
6 11661 1 1 19 ASP N N 12.551 22.106 -14.357 1.00 . A A . 19 ASP N 1 1
6 11662 1 1 19 ASP O O 14.627 23.979 -16.551 1.00 . A A . 19 ASP O 1 1
6 11663 1 1 19 ASP OD1 O 12.923 26.266 -14.219 1.00 . A A . 19 ASP OD1 1 1
6 11664 1 1 19 ASP OD2 O 15.005 26.083 -13.540 1.00 . A A . 19 ASP OD2 1 1
6 11665 1 1 20 GLY C C 17.409 22.173 -15.912 1.00 . A A . 20 GLY C 1 1
6 11666 1 1 20 GLY CA C 16.090 21.654 -16.448 1.00 . A A . 20 GLY CA 1 1
6 11667 1 1 20 GLY H H 14.687 21.342 -14.892 1.00 . A A . 20 GLY H 1 1
6 11668 1 1 20 GLY HA2 H 16.152 20.581 -16.550 1.00 . A A . 20 GLY HA2 1 1
6 11669 1 1 20 GLY HA3 H 15.914 22.088 -17.421 1.00 . A A . 20 GLY HA3 1 1
6 11670 1 1 20 GLY N N 14.972 21.979 -15.581 1.00 . A A . 20 GLY N 1 1
6 11671 1 1 20 GLY O O 18.361 22.366 -16.667 1.00 . A A . 20 GLY O 1 1
6 11672 1 1 21 SER C C 19.338 21.824 -13.120 1.00 . A A . 21 SER C 1 1
6 11673 1 1 21 SER CA C 18.677 22.906 -13.967 1.00 . A A . 21 SER CA 1 1
6 11674 1 1 21 SER CB C 18.352 24.123 -13.098 1.00 . A A . 21 SER CB 1 1
6 11675 1 1 21 SER H H 16.673 22.227 -14.053 1.00 . A A . 21 SER H 1 1
6 11676 1 1 21 SER HA H 19.361 23.204 -14.747 1.00 . A A . 21 SER HA 1 1
6 11677 1 1 21 SER HB2 H 17.446 24.587 -13.457 1.00 . A A . 21 SER HB2 1 1
6 11678 1 1 21 SER HB3 H 18.212 23.804 -12.075 1.00 . A A . 21 SER HB3 1 1
6 11679 1 1 21 SER HG H 19.240 25.697 -13.854 1.00 . A A . 21 SER HG 1 1
6 11680 1 1 21 SER N N 17.466 22.401 -14.603 1.00 . A A . 21 SER N 1 1
6 11681 1 1 21 SER O O 18.681 20.889 -12.663 1.00 . A A . 21 SER O 1 1
6 11682 1 1 21 SER OG O 19.401 25.075 -13.141 1.00 . A A . 21 SER OG 1 1
6 11683 1 1 22 GLY C C 21.021 21.053 -10.650 1.00 . A A . 22 GLY C 1 1
6 11684 1 1 22 GLY CA C 21.374 20.984 -12.122 1.00 . A A . 22 GLY CA 1 1
6 11685 1 1 22 GLY H H 21.117 22.723 -13.303 1.00 . A A . 22 GLY H 1 1
6 11686 1 1 22 GLY HA2 H 21.149 19.995 -12.490 1.00 . A A . 22 GLY HA2 1 1
6 11687 1 1 22 GLY HA3 H 22.433 21.167 -12.235 1.00 . A A . 22 GLY HA3 1 1
6 11688 1 1 22 GLY N N 20.645 21.957 -12.914 1.00 . A A . 22 GLY N 1 1
6 11689 1 1 22 GLY O O 21.226 20.091 -9.910 1.00 . A A . 22 GLY O 1 1
6 11690 1 1 23 ALA C C 19.025 23.451 -8.697 1.00 . A A . 23 ALA C 1 1
6 11691 1 1 23 ALA CA C 20.107 22.384 -8.829 1.00 . A A . 23 ALA CA 1 1
6 11692 1 1 23 ALA CB C 21.323 22.756 -7.994 1.00 . A A . 23 ALA CB 1 1
6 11693 1 1 23 ALA H H 20.351 22.924 -10.860 1.00 . A A . 23 ALA H 1 1
6 11694 1 1 23 ALA HA H 19.720 21.445 -8.458 1.00 . A A . 23 ALA HA 1 1
6 11695 1 1 23 ALA HB1 H 21.871 21.861 -7.739 1.00 . A A . 23 ALA HB1 1 1
6 11696 1 1 23 ALA HB2 H 21.959 23.420 -8.560 1.00 . A A . 23 ALA HB2 1 1
6 11697 1 1 23 ALA HB3 H 21.000 23.250 -7.089 1.00 . A A . 23 ALA HB3 1 1
6 11698 1 1 23 ALA N N 20.490 22.194 -10.222 1.00 . A A . 23 ALA N 1 1
6 11699 1 1 23 ALA O O 18.802 24.238 -9.617 1.00 . A A . 23 ALA O 1 1
6 11700 1 1 24 ILE C C 17.667 25.369 -6.146 1.00 . A A . 24 ILE C 1 1
6 11701 1 1 24 ILE CA C 17.299 24.441 -7.298 1.00 . A A . 24 ILE CA 1 1
6 11702 1 1 24 ILE CB C 15.962 23.746 -6.977 1.00 . A A . 24 ILE CB 1 1
6 11703 1 1 24 ILE CD1 C 16.084 21.276 -7.577 1.00 . A A . 24 ILE CD1 1 1
6 11704 1 1 24 ILE CG1 C 15.663 22.662 -8.014 1.00 . A A . 24 ILE CG1 1 1
6 11705 1 1 24 ILE CG2 C 14.834 24.766 -6.928 1.00 . A A . 24 ILE CG2 1 1
6 11706 1 1 24 ILE H H 18.580 22.816 -6.855 1.00 . A A . 24 ILE H 1 1
6 11707 1 1 24 ILE HA H 17.169 25.031 -8.194 1.00 . A A . 24 ILE HA 1 1
6 11708 1 1 24 ILE HB H 16.044 23.290 -6.002 1.00 . A A . 24 ILE HB 1 1
6 11709 1 1 24 ILE HD11 H 17.122 21.119 -7.828 1.00 . A A . 24 ILE HD11 1 1
6 11710 1 1 24 ILE HD12 H 15.950 21.178 -6.511 1.00 . A A . 24 ILE HD12 1 1
6 11711 1 1 24 ILE HD13 H 15.477 20.540 -8.085 1.00 . A A . 24 ILE HD13 1 1
6 11712 1 1 24 ILE HG12 H 14.602 22.640 -8.208 1.00 . A A . 24 ILE HG12 1 1
6 11713 1 1 24 ILE HG13 H 16.188 22.896 -8.929 1.00 . A A . 24 ILE HG13 1 1
6 11714 1 1 24 ILE HG21 H 14.559 25.047 -7.934 1.00 . A A . 24 ILE HG21 1 1
6 11715 1 1 24 ILE HG22 H 13.979 24.333 -6.431 1.00 . A A . 24 ILE HG22 1 1
6 11716 1 1 24 ILE HG23 H 15.161 25.641 -6.387 1.00 . A A . 24 ILE HG23 1 1
6 11717 1 1 24 ILE N N 18.356 23.470 -7.549 1.00 . A A . 24 ILE N 1 1
6 11718 1 1 24 ILE O O 18.055 24.915 -5.070 1.00 . A A . 24 ILE O 1 1
6 11719 1 1 25 ASP C C 16.614 28.029 -4.552 1.00 . A A . 25 ASP C 1 1
6 11720 1 1 25 ASP CA C 17.856 27.664 -5.359 1.00 . A A . 25 ASP CA 1 1
6 11721 1 1 25 ASP CB C 18.446 28.919 -6.004 1.00 . A A . 25 ASP CB 1 1
6 11722 1 1 25 ASP CG C 19.618 28.605 -6.914 1.00 . A A . 25 ASP CG 1 1
6 11723 1 1 25 ASP H H 17.225 26.971 -7.257 1.00 . A A . 25 ASP H 1 1
6 11724 1 1 25 ASP HA H 18.589 27.234 -4.693 1.00 . A A . 25 ASP HA 1 1
6 11725 1 1 25 ASP HB2 H 17.681 29.409 -6.589 1.00 . A A . 25 ASP HB2 1 1
6 11726 1 1 25 ASP HB3 H 18.785 29.589 -5.228 1.00 . A A . 25 ASP HB3 1 1
6 11727 1 1 25 ASP N N 17.539 26.671 -6.379 1.00 . A A . 25 ASP N 1 1
6 11728 1 1 25 ASP O O 15.517 27.544 -4.829 1.00 . A A . 25 ASP O 1 1
6 11729 1 1 25 ASP OD1 O 20.219 27.522 -6.756 1.00 . A A . 25 ASP OD1 1 1
6 11730 1 1 25 ASP OD2 O 19.932 29.442 -7.785 1.00 . A A . 25 ASP OD2 1 1
6 11731 1 1 26 ALA C C 14.669 30.123 -3.502 1.00 . A A . 26 ALA C 1 1
6 11732 1 1 26 ALA CA C 15.688 29.316 -2.705 1.00 . A A . 26 ALA CA 1 1
6 11733 1 1 26 ALA CB C 16.209 30.131 -1.531 1.00 . A A . 26 ALA CB 1 1
6 11734 1 1 26 ALA H H 17.692 29.237 -3.380 1.00 . A A . 26 ALA H 1 1
6 11735 1 1 26 ALA HA H 15.205 28.432 -2.312 1.00 . A A . 26 ALA HA 1 1
6 11736 1 1 26 ALA HB1 H 17.253 30.359 -1.687 1.00 . A A . 26 ALA HB1 1 1
6 11737 1 1 26 ALA HB2 H 15.647 31.050 -1.453 1.00 . A A . 26 ALA HB2 1 1
6 11738 1 1 26 ALA HB3 H 16.097 29.562 -0.620 1.00 . A A . 26 ALA HB3 1 1
6 11739 1 1 26 ALA N N 16.794 28.885 -3.552 1.00 . A A . 26 ALA N 1 1
6 11740 1 1 26 ALA O O 13.463 29.911 -3.377 1.00 . A A . 26 ALA O 1 1
6 11741 1 1 27 GLU C C 13.424 31.038 -6.057 1.00 . A A . 27 GLU C 1 1
6 11742 1 1 27 GLU CA C 14.292 31.888 -5.134 1.00 . A A . 27 GLU CA 1 1
6 11743 1 1 27 GLU CB C 15.124 32.871 -5.961 1.00 . A A . 27 GLU CB 1 1
6 11744 1 1 27 GLU CD C 17.102 33.200 -7.497 1.00 . A A . 27 GLU CD 1 1
6 11745 1 1 27 GLU CG C 16.189 32.201 -6.812 1.00 . A A . 27 GLU CG 1 1
6 11746 1 1 27 GLU H H 16.133 31.170 -4.374 1.00 . A A . 27 GLU H 1 1
6 11747 1 1 27 GLU HA H 13.650 32.445 -4.469 1.00 . A A . 27 GLU HA 1 1
6 11748 1 1 27 GLU HB2 H 14.464 33.422 -6.614 1.00 . A A . 27 GLU HB2 1 1
6 11749 1 1 27 GLU HB3 H 15.612 33.563 -5.290 1.00 . A A . 27 GLU HB3 1 1
6 11750 1 1 27 GLU HG2 H 16.789 31.564 -6.180 1.00 . A A . 27 GLU HG2 1 1
6 11751 1 1 27 GLU HG3 H 15.703 31.602 -7.568 1.00 . A A . 27 GLU HG3 1 1
6 11752 1 1 27 GLU N N 15.162 31.048 -4.319 1.00 . A A . 27 GLU N 1 1
6 11753 1 1 27 GLU O O 12.232 31.297 -6.217 1.00 . A A . 27 GLU O 1 1
6 11754 1 1 27 GLU OE1 O 18.138 33.562 -6.901 1.00 . A A . 27 GLU OE1 1 1
6 11755 1 1 27 GLU OE2 O 16.781 33.619 -8.628 1.00 . A A . 27 GLU OE2 1 1
6 11756 1 1 28 GLU C C 12.239 28.349 -6.826 1.00 . A A . 28 GLU C 1 1
6 11757 1 1 28 GLU CA C 13.316 29.134 -7.570 1.00 . A A . 28 GLU CA 1 1
6 11758 1 1 28 GLU CB C 14.289 28.169 -8.249 1.00 . A A . 28 GLU CB 1 1
6 11759 1 1 28 GLU CD C 14.075 28.559 -10.736 1.00 . A A . 28 GLU CD 1 1
6 11760 1 1 28 GLU CG C 13.783 27.627 -9.576 1.00 . A A . 28 GLU CG 1 1
6 11761 1 1 28 GLU H H 14.985 29.866 -6.494 1.00 . A A . 28 GLU H 1 1
6 11762 1 1 28 GLU HA H 12.842 29.744 -8.324 1.00 . A A . 28 GLU HA 1 1
6 11763 1 1 28 GLU HB2 H 15.222 28.683 -8.426 1.00 . A A . 28 GLU HB2 1 1
6 11764 1 1 28 GLU HB3 H 14.468 27.334 -7.589 1.00 . A A . 28 GLU HB3 1 1
6 11765 1 1 28 GLU HG2 H 14.259 26.678 -9.768 1.00 . A A . 28 GLU HG2 1 1
6 11766 1 1 28 GLU HG3 H 12.714 27.485 -9.508 1.00 . A A . 28 GLU HG3 1 1
6 11767 1 1 28 GLU N N 14.032 30.022 -6.662 1.00 . A A . 28 GLU N 1 1
6 11768 1 1 28 GLU O O 11.099 28.257 -7.279 1.00 . A A . 28 GLU O 1 1
6 11769 1 1 28 GLU OE1 O 13.572 28.295 -11.849 1.00 . A A . 28 GLU OE1 1 1
6 11770 1 1 28 GLU OE2 O 14.807 29.550 -10.532 1.00 . A A . 28 GLU OE2 1 1
6 11771 1 1 29 MET C C 10.454 27.838 -4.507 1.00 . A A . 29 MET C 1 1
6 11772 1 1 29 MET CA C 11.678 27.006 -4.875 1.00 . A A . 29 MET CA 1 1
6 11773 1 1 29 MET CB C 12.367 26.502 -3.605 1.00 . A A . 29 MET CB 1 1
6 11774 1 1 29 MET CE C 12.494 24.500 -0.466 1.00 . A A . 29 MET CE 1 1
6 11775 1 1 29 MET CG C 11.720 25.259 -3.017 1.00 . A A . 29 MET CG 1 1
6 11776 1 1 29 MET H H 13.535 27.892 -5.372 1.00 . A A . 29 MET H 1 1
6 11777 1 1 29 MET HA H 11.360 26.158 -5.462 1.00 . A A . 29 MET HA 1 1
6 11778 1 1 29 MET HB2 H 13.396 26.271 -3.835 1.00 . A A . 29 MET HB2 1 1
6 11779 1 1 29 MET HB3 H 12.339 27.283 -2.860 1.00 . A A . 29 MET HB3 1 1
6 11780 1 1 29 MET HE1 H 12.488 25.565 -0.285 1.00 . A A . 29 MET HE1 1 1
6 11781 1 1 29 MET HE2 H 11.517 24.093 -0.251 1.00 . A A . 29 MET HE2 1 1
6 11782 1 1 29 MET HE3 H 13.229 24.030 0.172 1.00 . A A . 29 MET HE3 1 1
6 11783 1 1 29 MET HG2 H 10.968 25.563 -2.304 1.00 . A A . 29 MET HG2 1 1
6 11784 1 1 29 MET HG3 H 11.252 24.701 -3.815 1.00 . A A . 29 MET HG3 1 1
6 11785 1 1 29 MET N N 12.612 27.784 -5.682 1.00 . A A . 29 MET N 1 1
6 11786 1 1 29 MET O O 9.321 27.367 -4.600 1.00 . A A . 29 MET O 1 1
6 11787 1 1 29 MET SD S 12.906 24.188 -2.181 1.00 . A A . 29 MET SD 1 1
6 11788 1 1 30 ALA C C 8.736 30.325 -4.912 1.00 . A A . 30 ALA C 1 1
6 11789 1 1 30 ALA CA C 9.606 29.975 -3.709 1.00 . A A . 30 ALA CA 1 1
6 11790 1 1 30 ALA CB C 10.166 31.240 -3.075 1.00 . A A . 30 ALA CB 1 1
6 11791 1 1 30 ALA H H 11.615 29.396 -4.037 1.00 . A A . 30 ALA H 1 1
6 11792 1 1 30 ALA HA H 8.998 29.471 -2.972 1.00 . A A . 30 ALA HA 1 1
6 11793 1 1 30 ALA HB1 H 10.029 32.072 -3.751 1.00 . A A . 30 ALA HB1 1 1
6 11794 1 1 30 ALA HB2 H 9.646 31.439 -2.150 1.00 . A A . 30 ALA HB2 1 1
6 11795 1 1 30 ALA HB3 H 11.219 31.107 -2.876 1.00 . A A . 30 ALA HB3 1 1
6 11796 1 1 30 ALA N N 10.690 29.078 -4.089 1.00 . A A . 30 ALA N 1 1
6 11797 1 1 30 ALA O O 7.510 30.382 -4.808 1.00 . A A . 30 ALA O 1 1
6 11798 1 1 31 LEU C C 7.664 29.812 -7.649 1.00 . A A . 31 LEU C 1 1
6 11799 1 1 31 LEU CA C 8.661 30.905 -7.275 1.00 . A A . 31 LEU CA 1 1
6 11800 1 1 31 LEU CB C 9.648 31.125 -8.422 1.00 . A A . 31 LEU CB 1 1
6 11801 1 1 31 LEU CD1 C 8.069 32.593 -9.702 1.00 . A A . 31 LEU CD1 1 1
6 11802 1 1 31 LEU CD2 C 9.890 33.618 -8.326 1.00 . A A . 31 LEU CD2 1 1
6 11803 1 1 31 LEU CG C 9.495 32.434 -9.197 1.00 . A A . 31 LEU CG 1 1
6 11804 1 1 31 LEU H H 10.354 30.499 -6.072 1.00 . A A . 31 LEU H 1 1
6 11805 1 1 31 LEU HA H 8.120 31.822 -7.095 1.00 . A A . 31 LEU HA 1 1
6 11806 1 1 31 LEU HB2 H 10.645 31.100 -8.010 1.00 . A A . 31 LEU HB2 1 1
6 11807 1 1 31 LEU HB3 H 9.528 30.310 -9.122 1.00 . A A . 31 LEU HB3 1 1
6 11808 1 1 31 LEU HD11 H 7.772 31.698 -10.227 1.00 . A A . 31 LEU HD11 1 1
6 11809 1 1 31 LEU HD12 H 8.016 33.438 -10.371 1.00 . A A . 31 LEU HD12 1 1
6 11810 1 1 31 LEU HD13 H 7.407 32.756 -8.864 1.00 . A A . 31 LEU HD13 1 1
6 11811 1 1 31 LEU HD21 H 9.475 33.491 -7.337 1.00 . A A . 31 LEU HD21 1 1
6 11812 1 1 31 LEU HD22 H 9.506 34.529 -8.763 1.00 . A A . 31 LEU HD22 1 1
6 11813 1 1 31 LEU HD23 H 10.966 33.675 -8.262 1.00 . A A . 31 LEU HD23 1 1
6 11814 1 1 31 LEU HG H 10.152 32.416 -10.056 1.00 . A A . 31 LEU HG 1 1
6 11815 1 1 31 LEU N N 9.377 30.559 -6.052 1.00 . A A . 31 LEU N 1 1
6 11816 1 1 31 LEU O O 6.493 30.089 -7.907 1.00 . A A . 31 LEU O 1 1
6 11817 1 1 32 ALA C C 6.188 27.245 -6.974 1.00 . A A . 32 ALA C 1 1
6 11818 1 1 32 ALA CA C 7.287 27.436 -8.013 1.00 . A A . 32 ALA CA 1 1
6 11819 1 1 32 ALA CB C 8.121 26.170 -8.141 1.00 . A A . 32 ALA CB 1 1
6 11820 1 1 32 ALA H H 9.080 28.414 -7.460 1.00 . A A . 32 ALA H 1 1
6 11821 1 1 32 ALA HA H 6.830 27.635 -8.972 1.00 . A A . 32 ALA HA 1 1
6 11822 1 1 32 ALA HB1 H 8.878 26.314 -8.899 1.00 . A A . 32 ALA HB1 1 1
6 11823 1 1 32 ALA HB2 H 8.595 25.955 -7.195 1.00 . A A . 32 ALA HB2 1 1
6 11824 1 1 32 ALA HB3 H 7.483 25.346 -8.421 1.00 . A A . 32 ALA HB3 1 1
6 11825 1 1 32 ALA N N 8.137 28.571 -7.675 1.00 . A A . 32 ALA N 1 1
6 11826 1 1 32 ALA O O 5.029 27.012 -7.317 1.00 . A A . 32 ALA O 1 1
6 11827 1 1 33 MET C C 4.424 28.135 -4.777 1.00 . A A . 33 MET C 1 1
6 11828 1 1 33 MET CA C 5.603 27.182 -4.612 1.00 . A A . 33 MET CA 1 1
6 11829 1 1 33 MET CB C 6.287 27.426 -3.265 1.00 . A A . 33 MET CB 1 1
6 11830 1 1 33 MET CE C 8.707 27.113 -1.006 1.00 . A A . 33 MET CE 1 1
6 11831 1 1 33 MET CG C 6.573 26.150 -2.489 1.00 . A A . 33 MET CG 1 1
6 11832 1 1 33 MET H H 7.497 27.531 -5.490 1.00 . A A . 33 MET H 1 1
6 11833 1 1 33 MET HA H 5.237 26.166 -4.641 1.00 . A A . 33 MET HA 1 1
6 11834 1 1 33 MET HB2 H 7.223 27.935 -3.437 1.00 . A A . 33 MET HB2 1 1
6 11835 1 1 33 MET HB3 H 5.650 28.054 -2.660 1.00 . A A . 33 MET HB3 1 1
6 11836 1 1 33 MET HE1 H 9.403 26.292 -1.096 1.00 . A A . 33 MET HE1 1 1
6 11837 1 1 33 MET HE2 H 8.740 27.714 -1.902 1.00 . A A . 33 MET HE2 1 1
6 11838 1 1 33 MET HE3 H 8.976 27.720 -0.154 1.00 . A A . 33 MET HE3 1 1
6 11839 1 1 33 MET HG2 H 5.685 25.537 -2.490 1.00 . A A . 33 MET HG2 1 1
6 11840 1 1 33 MET HG3 H 7.375 25.620 -2.980 1.00 . A A . 33 MET HG3 1 1
6 11841 1 1 33 MET N N 6.559 27.344 -5.701 1.00 . A A . 33 MET N 1 1
6 11842 1 1 33 MET O O 3.269 27.748 -4.596 1.00 . A A . 33 MET O 1 1
6 11843 1 1 33 MET SD S 7.051 26.470 -0.780 1.00 . A A . 33 MET SD 1 1
6 11844 1 1 34 LYS C C 2.863 30.098 -6.560 1.00 . A A . 34 LYS C 1 1
6 11845 1 1 34 LYS CA C 3.687 30.393 -5.311 1.00 . A A . 34 LYS CA 1 1
6 11846 1 1 34 LYS CB C 4.315 31.784 -5.418 1.00 . A A . 34 LYS CB 1 1
6 11847 1 1 34 LYS CD C 3.903 34.165 -6.104 1.00 . A A . 34 LYS CD 1 1
6 11848 1 1 34 LYS CE C 4.742 34.919 -5.085 1.00 . A A . 34 LYS CE 1 1
6 11849 1 1 34 LYS CG C 3.296 32.907 -5.505 1.00 . A A . 34 LYS CG 1 1
6 11850 1 1 34 LYS H H 5.661 29.632 -5.250 1.00 . A A . 34 LYS H 1 1
6 11851 1 1 34 LYS HA H 3.036 30.366 -4.450 1.00 . A A . 34 LYS HA 1 1
6 11852 1 1 34 LYS HB2 H 4.934 31.954 -4.550 1.00 . A A . 34 LYS HB2 1 1
6 11853 1 1 34 LYS HB3 H 4.934 31.818 -6.303 1.00 . A A . 34 LYS HB3 1 1
6 11854 1 1 34 LYS HD2 H 4.531 33.889 -6.938 1.00 . A A . 34 LYS HD2 1 1
6 11855 1 1 34 LYS HD3 H 3.106 34.808 -6.449 1.00 . A A . 34 LYS HD3 1 1
6 11856 1 1 34 LYS HE2 H 5.271 34.204 -4.473 1.00 . A A . 34 LYS HE2 1 1
6 11857 1 1 34 LYS HE3 H 5.453 35.538 -5.611 1.00 . A A . 34 LYS HE3 1 1
6 11858 1 1 34 LYS HG2 H 2.473 32.586 -6.126 1.00 . A A . 34 LYS HG2 1 1
6 11859 1 1 34 LYS HG3 H 2.935 33.130 -4.511 1.00 . A A . 34 LYS HG3 1 1
6 11860 1 1 34 LYS HZ1 H 3.743 36.704 -4.661 1.00 . A A . 34 LYS HZ1 1 1
6 11861 1 1 34 LYS HZ2 H 4.383 35.937 -3.296 1.00 . A A . 34 LYS HZ2 1 1
6 11862 1 1 34 LYS HZ3 H 2.985 35.329 -4.031 1.00 . A A . 34 LYS HZ3 1 1
6 11863 1 1 34 LYS N N 4.722 29.383 -5.120 1.00 . A A . 34 LYS N 1 1
6 11864 1 1 34 LYS NZ N 3.904 35.782 -4.207 1.00 . A A . 34 LYS NZ 1 1
6 11865 1 1 34 LYS O O 1.633 30.131 -6.527 1.00 . A A . 34 LYS O 1 1
6 11866 1 1 35 GLY C C 1.830 28.413 -8.750 1.00 . A A . 35 GLY C 1 1
6 11867 1 1 35 GLY CA C 2.864 29.511 -8.906 1.00 . A A . 35 GLY CA 1 1
6 11868 1 1 35 GLY H H 4.528 29.797 -7.629 1.00 . A A . 35 GLY H 1 1
6 11869 1 1 35 GLY HA2 H 2.373 30.406 -9.257 1.00 . A A . 35 GLY HA2 1 1
6 11870 1 1 35 GLY HA3 H 3.593 29.200 -9.640 1.00 . A A . 35 GLY HA3 1 1
6 11871 1 1 35 GLY N N 3.549 29.808 -7.662 1.00 . A A . 35 GLY N 1 1
6 11872 1 1 35 GLY O O 0.752 28.476 -9.344 1.00 . A A . 35 GLY O 1 1
6 11873 1 1 36 LEU C C 0.178 26.657 -6.697 1.00 . A A . 36 LEU C 1 1
6 11874 1 1 36 LEU CA C 1.248 26.286 -7.719 1.00 . A A . 36 LEU CA 1 1
6 11875 1 1 36 LEU CB C 2.027 25.061 -7.237 1.00 . A A . 36 LEU CB 1 1
6 11876 1 1 36 LEU CD1 C 4.291 23.987 -7.302 1.00 . A A . 36 LEU CD1 1 1
6 11877 1 1 36 LEU CD2 C 2.678 23.611 -9.175 1.00 . A A . 36 LEU CD2 1 1
6 11878 1 1 36 LEU CG C 3.177 24.602 -8.134 1.00 . A A . 36 LEU CG 1 1
6 11879 1 1 36 LEU H H 3.028 27.410 -7.504 1.00 . A A . 36 LEU H 1 1
6 11880 1 1 36 LEU HA H 0.767 26.051 -8.656 1.00 . A A . 36 LEU HA 1 1
6 11881 1 1 36 LEU HB2 H 2.438 25.292 -6.266 1.00 . A A . 36 LEU HB2 1 1
6 11882 1 1 36 LEU HB3 H 1.330 24.241 -7.146 1.00 . A A . 36 LEU HB3 1 1
6 11883 1 1 36 LEU HD11 H 3.908 23.718 -6.330 1.00 . A A . 36 LEU HD11 1 1
6 11884 1 1 36 LEU HD12 H 5.092 24.703 -7.187 1.00 . A A . 36 LEU HD12 1 1
6 11885 1 1 36 LEU HD13 H 4.667 23.105 -7.799 1.00 . A A . 36 LEU HD13 1 1
6 11886 1 1 36 LEU HD21 H 2.392 22.691 -8.687 1.00 . A A . 36 LEU HD21 1 1
6 11887 1 1 36 LEU HD22 H 3.465 23.410 -9.888 1.00 . A A . 36 LEU HD22 1 1
6 11888 1 1 36 LEU HD23 H 1.824 24.027 -9.689 1.00 . A A . 36 LEU HD23 1 1
6 11889 1 1 36 LEU HG H 3.584 25.458 -8.655 1.00 . A A . 36 LEU HG 1 1
6 11890 1 1 36 LEU N N 2.156 27.404 -7.950 1.00 . A A . 36 LEU N 1 1
6 11891 1 1 36 LEU O O -0.915 26.092 -6.695 1.00 . A A . 36 LEU O 1 1
6 11892 1 1 37 GLY C C -0.735 26.959 -3.796 1.00 . A A . 37 GLY C 1 1
6 11893 1 1 37 GLY CA C -0.444 28.042 -4.815 1.00 . A A . 37 GLY CA 1 1
6 11894 1 1 37 GLY H H 1.387 28.026 -5.878 1.00 . A A . 37 GLY H 1 1
6 11895 1 1 37 GLY HA2 H -0.039 28.903 -4.304 1.00 . A A . 37 GLY HA2 1 1
6 11896 1 1 37 GLY HA3 H -1.369 28.324 -5.297 1.00 . A A . 37 GLY HA3 1 1
6 11897 1 1 37 GLY N N 0.501 27.611 -5.829 1.00 . A A . 37 GLY N 1 1
6 11898 1 1 37 GLY O O -1.786 26.965 -3.155 1.00 . A A . 37 GLY O 1 1
6 11899 1 1 38 PHE C C 1.284 24.762 -1.837 1.00 . A A . 38 PHE C 1 1
6 11900 1 1 38 PHE CA C 0.035 24.927 -2.698 1.00 . A A . 38 PHE CA 1 1
6 11901 1 1 38 PHE CB C -0.261 23.623 -3.442 1.00 . A A . 38 PHE CB 1 1
6 11902 1 1 38 PHE CD1 C -2.662 23.118 -2.913 1.00 . A A . 38 PHE CD1 1 1
6 11903 1 1 38 PHE CD2 C -0.980 21.670 -2.040 1.00 . A A . 38 PHE CD2 1 1
6 11904 1 1 38 PHE CE1 C -3.641 22.350 -2.310 1.00 . A A . 38 PHE CE1 1 1
6 11905 1 1 38 PHE CE2 C -1.954 20.898 -1.436 1.00 . A A . 38 PHE CE2 1 1
6 11906 1 1 38 PHE CG C -1.322 22.787 -2.785 1.00 . A A . 38 PHE CG 1 1
6 11907 1 1 38 PHE CZ C -3.286 21.239 -1.570 1.00 . A A . 38 PHE CZ 1 1
6 11908 1 1 38 PHE H H 1.015 26.073 -4.185 1.00 . A A . 38 PHE H 1 1
6 11909 1 1 38 PHE HA H -0.800 25.164 -2.058 1.00 . A A . 38 PHE HA 1 1
6 11910 1 1 38 PHE HB2 H -0.594 23.855 -4.442 1.00 . A A . 38 PHE HB2 1 1
6 11911 1 1 38 PHE HB3 H 0.642 23.034 -3.495 1.00 . A A . 38 PHE HB3 1 1
6 11912 1 1 38 PHE HD1 H -2.940 23.987 -3.492 1.00 . A A . 38 PHE HD1 1 1
6 11913 1 1 38 PHE HD2 H 0.061 21.402 -1.934 1.00 . A A . 38 PHE HD2 1 1
6 11914 1 1 38 PHE HE1 H -4.681 22.620 -2.418 1.00 . A A . 38 PHE HE1 1 1
6 11915 1 1 38 PHE HE2 H -1.675 20.030 -0.858 1.00 . A A . 38 PHE HE2 1 1
6 11916 1 1 38 PHE HZ H -4.049 20.638 -1.099 1.00 . A A . 38 PHE HZ 1 1
6 11917 1 1 38 PHE N N 0.198 26.024 -3.645 1.00 . A A . 38 PHE N 1 1
6 11918 1 1 38 PHE O O 2.403 24.982 -2.299 1.00 . A A . 38 PHE O 1 1
6 11919 1 1 39 GLY C C 3.024 25.447 0.499 1.00 . A A . 39 GLY C 1 1
6 11920 1 1 39 GLY CA C 2.201 24.186 0.324 1.00 . A A . 39 GLY CA 1 1
6 11921 1 1 39 GLY H H 0.169 24.212 -0.269 1.00 . A A . 39 GLY H 1 1
6 11922 1 1 39 GLY HA2 H 1.822 23.879 1.288 1.00 . A A . 39 GLY HA2 1 1
6 11923 1 1 39 GLY HA3 H 2.839 23.405 -0.065 1.00 . A A . 39 GLY HA3 1 1
6 11924 1 1 39 GLY N N 1.083 24.373 -0.582 1.00 . A A . 39 GLY N 1 1
6 11925 1 1 39 GLY O O 4.254 25.403 0.472 1.00 . A A . 39 GLY O 1 1
6 11926 1 1 40 ASP C C 3.508 28.014 2.293 1.00 . A A . 40 ASP C 1 1
6 11927 1 1 40 ASP CA C 3.020 27.854 0.857 1.00 . A A . 40 ASP CA 1 1
6 11928 1 1 40 ASP CB C 2.082 29.006 0.492 1.00 . A A . 40 ASP CB 1 1
6 11929 1 1 40 ASP CG C 2.594 30.347 0.979 1.00 . A A . 40 ASP CG 1 1
6 11930 1 1 40 ASP H H 1.364 26.545 0.690 1.00 . A A . 40 ASP H 1 1
6 11931 1 1 40 ASP HA H 3.873 27.874 0.196 1.00 . A A . 40 ASP HA 1 1
6 11932 1 1 40 ASP HB2 H 1.977 29.050 -0.582 1.00 . A A . 40 ASP HB2 1 1
6 11933 1 1 40 ASP HB3 H 1.113 28.827 0.937 1.00 . A A . 40 ASP HB3 1 1
6 11934 1 1 40 ASP N N 2.344 26.574 0.678 1.00 . A A . 40 ASP N 1 1
6 11935 1 1 40 ASP O O 2.710 28.194 3.215 1.00 . A A . 40 ASP O 1 1
6 11936 1 1 40 ASP OD1 O 1.776 31.151 1.474 1.00 . A A . 40 ASP OD1 1 1
6 11937 1 1 40 ASP OD2 O 3.813 30.591 0.867 1.00 . A A . 40 ASP OD2 1 1
6 11938 1 1 41 LEU C C 6.079 29.448 3.963 1.00 . A A . 41 LEU C 1 1
6 11939 1 1 41 LEU CA C 5.417 28.084 3.802 1.00 . A A . 41 LEU CA 1 1
6 11940 1 1 41 LEU CB C 6.443 26.975 4.039 1.00 . A A . 41 LEU CB 1 1
6 11941 1 1 41 LEU CD1 C 5.237 25.780 5.883 1.00 . A A . 41 LEU CD1 1 1
6 11942 1 1 41 LEU CD2 C 4.885 25.084 3.507 1.00 . A A . 41 LEU CD2 1 1
6 11943 1 1 41 LEU CG C 5.884 25.633 4.515 1.00 . A A . 41 LEU CG 1 1
6 11944 1 1 41 LEU H H 5.406 27.802 1.705 1.00 . A A . 41 LEU H 1 1
6 11945 1 1 41 LEU HA H 4.625 27.993 4.532 1.00 . A A . 41 LEU HA 1 1
6 11946 1 1 41 LEU HB2 H 6.965 26.804 3.110 1.00 . A A . 41 LEU HB2 1 1
6 11947 1 1 41 LEU HB3 H 7.142 27.326 4.784 1.00 . A A . 41 LEU HB3 1 1
6 11948 1 1 41 LEU HD11 H 5.968 26.140 6.591 1.00 . A A . 41 LEU HD11 1 1
6 11949 1 1 41 LEU HD12 H 4.862 24.821 6.209 1.00 . A A . 41 LEU HD12 1 1
6 11950 1 1 41 LEU HD13 H 4.419 26.484 5.821 1.00 . A A . 41 LEU HD13 1 1
6 11951 1 1 41 LEU HD21 H 4.675 24.050 3.736 1.00 . A A . 41 LEU HD21 1 1
6 11952 1 1 41 LEU HD22 H 5.302 25.154 2.512 1.00 . A A . 41 LEU HD22 1 1
6 11953 1 1 41 LEU HD23 H 3.972 25.657 3.556 1.00 . A A . 41 LEU HD23 1 1
6 11954 1 1 41 LEU HG H 6.695 24.924 4.604 1.00 . A A . 41 LEU HG 1 1
6 11955 1 1 41 LEU N N 4.821 27.947 2.477 1.00 . A A . 41 LEU N 1 1
6 11956 1 1 41 LEU O O 6.415 30.122 2.989 1.00 . A A . 41 LEU O 1 1
6 11957 1 1 42 PRO C C 8.387 31.174 5.200 1.00 . A A . 42 PRO C 1 1
6 11958 1 1 42 PRO CA C 6.901 31.153 5.541 1.00 . A A . 42 PRO CA 1 1
6 11959 1 1 42 PRO CB C 6.698 31.282 7.053 1.00 . A A . 42 PRO CB 1 1
6 11960 1 1 42 PRO CD C 5.899 29.116 6.432 1.00 . A A . 42 PRO CD 1 1
6 11961 1 1 42 PRO CG C 6.573 29.879 7.539 1.00 . A A . 42 PRO CG 1 1
6 11962 1 1 42 PRO HA H 6.406 31.971 5.039 1.00 . A A . 42 PRO HA 1 1
6 11963 1 1 42 PRO HB2 H 7.552 31.778 7.492 1.00 . A A . 42 PRO HB2 1 1
6 11964 1 1 42 PRO HB3 H 5.802 31.850 7.252 1.00 . A A . 42 PRO HB3 1 1
6 11965 1 1 42 PRO HD2 H 6.273 28.104 6.390 1.00 . A A . 42 PRO HD2 1 1
6 11966 1 1 42 PRO HD3 H 4.828 29.118 6.570 1.00 . A A . 42 PRO HD3 1 1
6 11967 1 1 42 PRO HG2 H 7.552 29.469 7.735 1.00 . A A . 42 PRO HG2 1 1
6 11968 1 1 42 PRO HG3 H 5.968 29.854 8.433 1.00 . A A . 42 PRO HG3 1 1
6 11969 1 1 42 PRO N N 6.275 29.867 5.223 1.00 . A A . 42 PRO N 1 1
6 11970 1 1 42 PRO O O 8.985 30.134 4.921 1.00 . A A . 42 PRO O 1 1
6 11971 1 1 43 ARG C C 11.256 31.743 5.908 1.00 . A A . 43 ARG C 1 1
6 11972 1 1 43 ARG CA C 10.395 32.520 4.916 1.00 . A A . 43 ARG CA 1 1
6 11973 1 1 43 ARG CB C 10.783 33.999 4.936 1.00 . A A . 43 ARG CB 1 1
6 11974 1 1 43 ARG CD C 11.810 34.693 7.123 1.00 . A A . 43 ARG CD 1 1
6 11975 1 1 43 ARG CG C 10.546 34.673 6.278 1.00 . A A . 43 ARG CG 1 1
6 11976 1 1 43 ARG CZ C 12.463 34.320 9.463 1.00 . A A . 43 ARG CZ 1 1
6 11977 1 1 43 ARG H H 8.449 33.156 5.453 1.00 . A A . 43 ARG H 1 1
6 11978 1 1 43 ARG HA H 10.564 32.126 3.925 1.00 . A A . 43 ARG HA 1 1
6 11979 1 1 43 ARG HB2 H 11.832 34.088 4.695 1.00 . A A . 43 ARG HB2 1 1
6 11980 1 1 43 ARG HB3 H 10.205 34.521 4.189 1.00 . A A . 43 ARG HB3 1 1
6 11981 1 1 43 ARG HD2 H 12.464 33.902 6.787 1.00 . A A . 43 ARG HD2 1 1
6 11982 1 1 43 ARG HD3 H 12.300 35.646 6.990 1.00 . A A . 43 ARG HD3 1 1
6 11983 1 1 43 ARG HE H 10.584 34.507 8.820 1.00 . A A . 43 ARG HE 1 1
6 11984 1 1 43 ARG HG2 H 10.224 35.690 6.108 1.00 . A A . 43 ARG HG2 1 1
6 11985 1 1 43 ARG HG3 H 9.776 34.134 6.810 1.00 . A A . 43 ARG HG3 1 1
6 11986 1 1 43 ARG HH11 H 14.002 34.434 8.159 1.00 . A A . 43 ARG HH11 1 1
6 11987 1 1 43 ARG HH12 H 14.448 34.171 9.813 1.00 . A A . 43 ARG HH12 1 1
6 11988 1 1 43 ARG HH21 H 11.159 34.161 11.000 1.00 . A A . 43 ARG HH21 1 1
6 11989 1 1 43 ARG HH22 H 12.831 34.015 11.427 1.00 . A A . 43 ARG HH22 1 1
6 11990 1 1 43 ARG N N 8.978 32.364 5.224 1.00 . A A . 43 ARG N 1 1
6 11991 1 1 43 ARG NE N 11.524 34.501 8.542 1.00 . A A . 43 ARG NE 1 1
6 11992 1 1 43 ARG NH1 N 13.743 34.306 9.116 1.00 . A A . 43 ARG NH1 1 1
6 11993 1 1 43 ARG NH2 N 12.123 34.151 10.735 1.00 . A A . 43 ARG NH2 1 1
6 11994 1 1 43 ARG O O 12.257 31.134 5.532 1.00 . A A . 43 ARG O 1 1
6 11995 1 1 44 ASP C C 11.718 29.584 7.897 1.00 . A A . 44 ASP C 1 1
6 11996 1 1 44 ASP CA C 11.593 31.070 8.222 1.00 . A A . 44 ASP CA 1 1
6 11997 1 1 44 ASP CB C 10.898 31.252 9.572 1.00 . A A . 44 ASP CB 1 1
6 11998 1 1 44 ASP CG C 9.578 30.510 9.648 1.00 . A A . 44 ASP CG 1 1
6 11999 1 1 44 ASP H H 10.052 32.275 7.413 1.00 . A A . 44 ASP H 1 1
6 12000 1 1 44 ASP HA H 12.583 31.497 8.277 1.00 . A A . 44 ASP HA 1 1
6 12001 1 1 44 ASP HB2 H 11.543 30.880 10.355 1.00 . A A . 44 ASP HB2 1 1
6 12002 1 1 44 ASP HB3 H 10.710 32.303 9.734 1.00 . A A . 44 ASP HB3 1 1
6 12003 1 1 44 ASP N N 10.859 31.771 7.176 1.00 . A A . 44 ASP N 1 1
6 12004 1 1 44 ASP O O 12.756 28.971 8.142 1.00 . A A . 44 ASP O 1 1
6 12005 1 1 44 ASP OD1 O 8.523 31.159 9.484 1.00 . A A . 44 ASP OD1 1 1
6 12006 1 1 44 ASP OD2 O 9.599 29.282 9.871 1.00 . A A . 44 ASP OD2 1 1
6 12007 1 1 45 GLU C C 11.579 27.329 5.812 1.00 . A A . 45 GLU C 1 1
6 12008 1 1 45 GLU CA C 10.643 27.600 6.986 1.00 . A A . 45 GLU CA 1 1
6 12009 1 1 45 GLU CB C 9.224 27.149 6.635 1.00 . A A . 45 GLU CB 1 1
6 12010 1 1 45 GLU CD C 9.202 24.838 5.615 1.00 . A A . 45 GLU CD 1 1
6 12011 1 1 45 GLU CG C 8.981 25.667 6.866 1.00 . A A . 45 GLU CG 1 1
6 12012 1 1 45 GLU H H 9.854 29.555 7.172 1.00 . A A . 45 GLU H 1 1
6 12013 1 1 45 GLU HA H 10.987 27.039 7.842 1.00 . A A . 45 GLU HA 1 1
6 12014 1 1 45 GLU HB2 H 8.522 27.706 7.239 1.00 . A A . 45 GLU HB2 1 1
6 12015 1 1 45 GLU HB3 H 9.038 27.365 5.593 1.00 . A A . 45 GLU HB3 1 1
6 12016 1 1 45 GLU HG2 H 9.658 25.319 7.632 1.00 . A A . 45 GLU HG2 1 1
6 12017 1 1 45 GLU HG3 H 7.962 25.529 7.197 1.00 . A A . 45 GLU HG3 1 1
6 12018 1 1 45 GLU N N 10.652 29.014 7.343 1.00 . A A . 45 GLU N 1 1
6 12019 1 1 45 GLU O O 12.169 26.253 5.709 1.00 . A A . 45 GLU O 1 1
6 12020 1 1 45 GLU OE1 O 8.765 23.668 5.594 1.00 . A A . 45 GLU OE1 1 1
6 12021 1 1 45 GLU OE2 O 9.811 25.359 4.657 1.00 . A A . 45 GLU OE2 1 1
6 12022 1 1 46 VAL C C 14.044 28.159 4.166 1.00 . A A . 46 VAL C 1 1
6 12023 1 1 46 VAL CA C 12.575 28.183 3.761 1.00 . A A . 46 VAL CA 1 1
6 12024 1 1 46 VAL CB C 12.347 29.333 2.762 1.00 . A A . 46 VAL CB 1 1
6 12025 1 1 46 VAL CG1 C 13.259 29.180 1.555 1.00 . A A . 46 VAL CG1 1 1
6 12026 1 1 46 VAL CG2 C 10.888 29.386 2.336 1.00 . A A . 46 VAL CG2 1 1
6 12027 1 1 46 VAL H H 11.215 29.147 5.065 1.00 . A A . 46 VAL H 1 1
6 12028 1 1 46 VAL HA H 12.332 27.253 3.268 1.00 . A A . 46 VAL HA 1 1
6 12029 1 1 46 VAL HB H 12.590 30.263 3.254 1.00 . A A . 46 VAL HB 1 1
6 12030 1 1 46 VAL HG11 H 13.547 28.145 1.451 1.00 . A A . 46 VAL HG11 1 1
6 12031 1 1 46 VAL HG12 H 12.736 29.501 0.665 1.00 . A A . 46 VAL HG12 1 1
6 12032 1 1 46 VAL HG13 H 14.142 29.787 1.692 1.00 . A A . 46 VAL HG13 1 1
6 12033 1 1 46 VAL HG21 H 10.450 28.404 2.430 1.00 . A A . 46 VAL HG21 1 1
6 12034 1 1 46 VAL HG22 H 10.352 30.081 2.967 1.00 . A A . 46 VAL HG22 1 1
6 12035 1 1 46 VAL HG23 H 10.824 29.713 1.308 1.00 . A A . 46 VAL HG23 1 1
6 12036 1 1 46 VAL N N 11.710 28.313 4.928 1.00 . A A . 46 VAL N 1 1
6 12037 1 1 46 VAL O O 14.777 27.232 3.824 1.00 . A A . 46 VAL O 1 1
6 12038 1 1 47 GLU C C 16.201 28.128 6.282 1.00 . A A . 47 GLU C 1 1
6 12039 1 1 47 GLU CA C 15.851 29.282 5.347 1.00 . A A . 47 GLU CA 1 1
6 12040 1 1 47 GLU CB C 16.088 30.617 6.056 1.00 . A A . 47 GLU CB 1 1
6 12041 1 1 47 GLU CD C 15.710 30.339 8.538 1.00 . A A . 47 GLU CD 1 1
6 12042 1 1 47 GLU CG C 15.151 30.858 7.228 1.00 . A A . 47 GLU CG 1 1
6 12043 1 1 47 GLU H H 13.836 29.895 5.137 1.00 . A A . 47 GLU H 1 1
6 12044 1 1 47 GLU HA H 16.488 29.230 4.477 1.00 . A A . 47 GLU HA 1 1
6 12045 1 1 47 GLU HB2 H 17.104 30.642 6.423 1.00 . A A . 47 GLU HB2 1 1
6 12046 1 1 47 GLU HB3 H 15.953 31.418 5.344 1.00 . A A . 47 GLU HB3 1 1
6 12047 1 1 47 GLU HG2 H 14.980 31.920 7.323 1.00 . A A . 47 GLU HG2 1 1
6 12048 1 1 47 GLU HG3 H 14.213 30.360 7.031 1.00 . A A . 47 GLU HG3 1 1
6 12049 1 1 47 GLU N N 14.468 29.186 4.896 1.00 . A A . 47 GLU N 1 1
6 12050 1 1 47 GLU O O 17.297 27.572 6.216 1.00 . A A . 47 GLU O 1 1
6 12051 1 1 47 GLU OE1 O 15.064 30.554 9.585 1.00 . A A . 47 GLU OE1 1 1
6 12052 1 1 47 GLU OE2 O 16.793 29.718 8.517 1.00 . A A . 47 GLU OE2 1 1
6 12053 1 1 48 ARG C C 15.672 25.361 7.375 1.00 . A A . 48 ARG C 1 1
6 12054 1 1 48 ARG CA C 15.469 26.688 8.101 1.00 . A A . 48 ARG CA 1 1
6 12055 1 1 48 ARG CB C 14.279 26.581 9.056 1.00 . A A . 48 ARG CB 1 1
6 12056 1 1 48 ARG CD C 13.514 25.793 11.317 1.00 . A A . 48 ARG CD 1 1
6 12057 1 1 48 ARG CG C 14.474 25.556 10.162 1.00 . A A . 48 ARG CG 1 1
6 12058 1 1 48 ARG CZ C 14.942 26.627 13.136 1.00 . A A . 48 ARG CZ 1 1
6 12059 1 1 48 ARG H H 14.407 28.255 7.156 1.00 . A A . 48 ARG H 1 1
6 12060 1 1 48 ARG HA H 16.358 26.911 8.672 1.00 . A A . 48 ARG HA 1 1
6 12061 1 1 48 ARG HB2 H 14.112 27.545 9.515 1.00 . A A . 48 ARG HB2 1 1
6 12062 1 1 48 ARG HB3 H 13.402 26.305 8.490 1.00 . A A . 48 ARG HB3 1 1
6 12063 1 1 48 ARG HD2 H 12.558 26.095 10.916 1.00 . A A . 48 ARG HD2 1 1
6 12064 1 1 48 ARG HD3 H 13.399 24.870 11.866 1.00 . A A . 48 ARG HD3 1 1
6 12065 1 1 48 ARG HE H 13.593 27.719 12.153 1.00 . A A . 48 ARG HE 1 1
6 12066 1 1 48 ARG HG2 H 14.300 24.569 9.760 1.00 . A A . 48 ARG HG2 1 1
6 12067 1 1 48 ARG HG3 H 15.488 25.624 10.527 1.00 . A A . 48 ARG HG3 1 1
6 12068 1 1 48 ARG HH11 H 15.218 24.683 12.662 1.00 . A A . 48 ARG HH11 1 1
6 12069 1 1 48 ARG HH12 H 16.219 25.284 13.942 1.00 . A A . 48 ARG HH12 1 1
6 12070 1 1 48 ARG HH21 H 14.904 28.523 13.838 1.00 . A A . 48 ARG HH21 1 1
6 12071 1 1 48 ARG HH22 H 16.039 27.468 14.611 1.00 . A A . 48 ARG HH22 1 1
6 12072 1 1 48 ARG N N 15.261 27.774 7.152 1.00 . A A . 48 ARG N 1 1
6 12073 1 1 48 ARG NE N 13.996 26.830 12.226 1.00 . A A . 48 ARG NE 1 1
6 12074 1 1 48 ARG NH1 N 15.506 25.433 13.257 1.00 . A A . 48 ARG NH1 1 1
6 12075 1 1 48 ARG NH2 N 15.327 27.621 13.926 1.00 . A A . 48 ARG NH2 1 1
6 12076 1 1 48 ARG O O 16.599 24.609 7.678 1.00 . A A . 48 ARG O 1 1
6 12077 1 1 49 THR C C 16.191 23.763 4.872 1.00 . A A . 49 THR C 1 1
6 12078 1 1 49 THR CA C 14.880 23.844 5.644 1.00 . A A . 49 THR CA 1 1
6 12079 1 1 49 THR CB C 13.706 23.720 4.654 1.00 . A A . 49 THR CB 1 1
6 12080 1 1 49 THR CG2 C 12.415 23.382 5.385 1.00 . A A . 49 THR CG2 1 1
6 12081 1 1 49 THR H H 14.082 25.719 6.218 1.00 . A A . 49 THR H 1 1
6 12082 1 1 49 THR HA H 14.829 23.017 6.336 1.00 . A A . 49 THR HA 1 1
6 12083 1 1 49 THR HB H 13.926 22.925 3.956 1.00 . A A . 49 THR HB 1 1
6 12084 1 1 49 THR HG1 H 13.230 24.754 3.043 1.00 . A A . 49 THR HG1 1 1
6 12085 1 1 49 THR HG21 H 12.367 22.317 5.556 1.00 . A A . 49 THR HG21 1 1
6 12086 1 1 49 THR HG22 H 11.571 23.689 4.786 1.00 . A A . 49 THR HG22 1 1
6 12087 1 1 49 THR HG23 H 12.392 23.900 6.332 1.00 . A A . 49 THR HG23 1 1
6 12088 1 1 49 THR N N 14.798 25.080 6.413 1.00 . A A . 49 THR N 1 1
6 12089 1 1 49 THR O O 16.840 22.717 4.838 1.00 . A A . 49 THR O 1 1
6 12090 1 1 49 THR OG1 O 13.543 24.945 3.931 1.00 . A A . 49 THR OG1 1 1
6 12091 1 1 50 VAL C C 19.028 24.685 4.371 1.00 . A A . 50 VAL C 1 1
6 12092 1 1 50 VAL CA C 17.814 24.928 3.481 1.00 . A A . 50 VAL CA 1 1
6 12093 1 1 50 VAL CB C 17.975 26.287 2.773 1.00 . A A . 50 VAL CB 1 1
6 12094 1 1 50 VAL CG1 C 19.284 26.335 2.000 1.00 . A A . 50 VAL CG1 1 1
6 12095 1 1 50 VAL CG2 C 16.793 26.551 1.853 1.00 . A A . 50 VAL CG2 1 1
6 12096 1 1 50 VAL H H 16.019 25.676 4.316 1.00 . A A . 50 VAL H 1 1
6 12097 1 1 50 VAL HA H 17.772 24.156 2.727 1.00 . A A . 50 VAL HA 1 1
6 12098 1 1 50 VAL HB H 17.998 27.062 3.526 1.00 . A A . 50 VAL HB 1 1
6 12099 1 1 50 VAL HG11 H 20.102 26.496 2.688 1.00 . A A . 50 VAL HG11 1 1
6 12100 1 1 50 VAL HG12 H 19.429 25.401 1.479 1.00 . A A . 50 VAL HG12 1 1
6 12101 1 1 50 VAL HG13 H 19.250 27.145 1.286 1.00 . A A . 50 VAL HG13 1 1
6 12102 1 1 50 VAL HG21 H 16.076 25.749 1.949 1.00 . A A . 50 VAL HG21 1 1
6 12103 1 1 50 VAL HG22 H 16.325 27.486 2.127 1.00 . A A . 50 VAL HG22 1 1
6 12104 1 1 50 VAL HG23 H 17.137 26.607 0.831 1.00 . A A . 50 VAL HG23 1 1
6 12105 1 1 50 VAL N N 16.578 24.874 4.252 1.00 . A A . 50 VAL N 1 1
6 12106 1 1 50 VAL O O 19.974 24.003 3.975 1.00 . A A . 50 VAL O 1 1
6 12107 1 1 51 ARG C C 20.215 23.639 6.978 1.00 . A A . 51 ARG C 1 1
6 12108 1 1 51 ARG CA C 20.092 25.090 6.522 1.00 . A A . 51 ARG CA 1 1
6 12109 1 1 51 ARG CB C 19.882 26.000 7.733 1.00 . A A . 51 ARG CB 1 1
6 12110 1 1 51 ARG CD C 20.996 25.928 9.985 1.00 . A A . 51 ARG CD 1 1
6 12111 1 1 51 ARG CG C 21.156 26.279 8.514 1.00 . A A . 51 ARG CG 1 1
6 12112 1 1 51 ARG CZ C 20.250 27.010 12.063 1.00 . A A . 51 ARG CZ 1 1
6 12113 1 1 51 ARG H H 18.212 25.778 5.833 1.00 . A A . 51 ARG H 1 1
6 12114 1 1 51 ARG HA H 21.005 25.376 6.021 1.00 . A A . 51 ARG HA 1 1
6 12115 1 1 51 ARG HB2 H 19.480 26.944 7.395 1.00 . A A . 51 ARG HB2 1 1
6 12116 1 1 51 ARG HB3 H 19.172 25.534 8.400 1.00 . A A . 51 ARG HB3 1 1
6 12117 1 1 51 ARG HD2 H 20.240 25.163 10.079 1.00 . A A . 51 ARG HD2 1 1
6 12118 1 1 51 ARG HD3 H 21.938 25.551 10.355 1.00 . A A . 51 ARG HD3 1 1
6 12119 1 1 51 ARG HE H 20.596 27.961 10.343 1.00 . A A . 51 ARG HE 1 1
6 12120 1 1 51 ARG HG2 H 21.958 25.686 8.099 1.00 . A A . 51 ARG HG2 1 1
6 12121 1 1 51 ARG HG3 H 21.398 27.328 8.426 1.00 . A A . 51 ARG HG3 1 1
6 12122 1 1 51 ARG HH11 H 20.509 25.011 12.191 1.00 . A A . 51 ARG HH11 1 1
6 12123 1 1 51 ARG HH12 H 19.984 25.786 13.648 1.00 . A A . 51 ARG HH12 1 1
6 12124 1 1 51 ARG HH21 H 19.905 28.993 12.256 1.00 . A A . 51 ARG HH21 1 1
6 12125 1 1 51 ARG HH22 H 19.639 28.051 13.684 1.00 . A A . 51 ARG HH22 1 1
6 12126 1 1 51 ARG N N 18.994 25.246 5.575 1.00 . A A . 51 ARG N 1 1
6 12127 1 1 51 ARG NE N 20.601 27.085 10.783 1.00 . A A . 51 ARG NE 1 1
6 12128 1 1 51 ARG NH1 N 20.247 25.840 12.685 1.00 . A A . 51 ARG NH1 1 1
6 12129 1 1 51 ARG NH2 N 19.903 28.108 12.722 1.00 . A A . 51 ARG NH2 1 1
6 12130 1 1 51 ARG O O 21.318 23.104 7.087 1.00 . A A . 51 ARG O 1 1
6 12131 1 1 52 SER C C 19.574 20.690 6.598 1.00 . A A . 52 SER C 1 1
6 12132 1 1 52 SER CA C 19.056 21.621 7.690 1.00 . A A . 52 SER CA 1 1
6 12133 1 1 52 SER CB C 17.637 21.213 8.093 1.00 . A A . 52 SER CB 1 1
6 12134 1 1 52 SER H H 18.228 23.489 7.136 1.00 . A A . 52 SER H 1 1
6 12135 1 1 52 SER HA H 19.702 21.542 8.552 1.00 . A A . 52 SER HA 1 1
6 12136 1 1 52 SER HB2 H 17.075 20.956 7.208 1.00 . A A . 52 SER HB2 1 1
6 12137 1 1 52 SER HB3 H 17.685 20.357 8.751 1.00 . A A . 52 SER HB3 1 1
6 12138 1 1 52 SER HG H 16.605 21.944 9.589 1.00 . A A . 52 SER HG 1 1
6 12139 1 1 52 SER N N 19.075 23.008 7.242 1.00 . A A . 52 SER N 1 1
6 12140 1 1 52 SER O O 20.377 19.795 6.861 1.00 . A A . 52 SER O 1 1
6 12141 1 1 52 SER OG O 16.974 22.270 8.764 1.00 . A A . 52 SER OG 1 1
6 12142 1 1 53 MET C C 21.009 20.291 3.942 1.00 . A A . 53 MET C 1 1
6 12143 1 1 53 MET CA C 19.527 20.091 4.240 1.00 . A A . 53 MET CA 1 1
6 12144 1 1 53 MET CB C 18.695 20.433 3.003 1.00 . A A . 53 MET CB 1 1
6 12145 1 1 53 MET CE C 14.587 20.137 2.333 1.00 . A A . 53 MET CE 1 1
6 12146 1 1 53 MET CG C 17.246 19.983 3.101 1.00 . A A . 53 MET CG 1 1
6 12147 1 1 53 MET H H 18.471 21.638 5.226 1.00 . A A . 53 MET H 1 1
6 12148 1 1 53 MET HA H 19.360 19.056 4.500 1.00 . A A . 53 MET HA 1 1
6 12149 1 1 53 MET HB2 H 18.708 21.503 2.859 1.00 . A A . 53 MET HB2 1 1
6 12150 1 1 53 MET HB3 H 19.139 19.956 2.141 1.00 . A A . 53 MET HB3 1 1
6 12151 1 1 53 MET HE1 H 14.498 19.769 3.345 1.00 . A A . 53 MET HE1 1 1
6 12152 1 1 53 MET HE2 H 13.759 20.795 2.114 1.00 . A A . 53 MET HE2 1 1
6 12153 1 1 53 MET HE3 H 14.578 19.304 1.645 1.00 . A A . 53 MET HE3 1 1
6 12154 1 1 53 MET HG2 H 17.169 18.974 2.724 1.00 . A A . 53 MET HG2 1 1
6 12155 1 1 53 MET HG3 H 16.948 20.001 4.139 1.00 . A A . 53 MET HG3 1 1
6 12156 1 1 53 MET N N 19.109 20.909 5.373 1.00 . A A . 53 MET N 1 1
6 12157 1 1 53 MET O O 21.815 19.378 4.116 1.00 . A A . 53 MET O 1 1
6 12158 1 1 53 MET SD S 16.126 21.037 2.159 1.00 . A A . 53 MET SD 1 1
6 12159 1 1 54 ASN C C 23.486 22.331 4.397 1.00 . A A . 54 ASN C 1 1
6 12160 1 1 54 ASN CA C 22.747 21.810 3.169 1.00 . A A . 54 ASN CA 1 1
6 12161 1 1 54 ASN CB C 22.805 22.848 2.047 1.00 . A A . 54 ASN CB 1 1
6 12162 1 1 54 ASN CG C 24.008 22.658 1.144 1.00 . A A . 54 ASN CG 1 1
6 12163 1 1 54 ASN H H 20.672 22.178 3.374 1.00 . A A . 54 ASN H 1 1
6 12164 1 1 54 ASN HA H 23.226 20.903 2.832 1.00 . A A . 54 ASN HA 1 1
6 12165 1 1 54 ASN HB2 H 21.911 22.769 1.444 1.00 . A A . 54 ASN HB2 1 1
6 12166 1 1 54 ASN HB3 H 22.855 23.836 2.480 1.00 . A A . 54 ASN HB3 1 1
6 12167 1 1 54 ASN HD21 H 23.934 24.570 0.601 1.00 . A A . 54 ASN HD21 1 1
6 12168 1 1 54 ASN HD22 H 25.198 23.634 -0.115 1.00 . A A . 54 ASN HD22 1 1
6 12169 1 1 54 ASN N N 21.361 21.491 3.492 1.00 . A A . 54 ASN N 1 1
6 12170 1 1 54 ASN ND2 N 24.422 23.729 0.476 1.00 . A A . 54 ASN ND2 1 1
6 12171 1 1 54 ASN O O 23.377 23.506 4.750 1.00 . A A . 54 ASN O 1 1
6 12172 1 1 54 ASN OD1 O 24.560 21.562 1.049 1.00 . A A . 54 ASN OD1 1 1
6 12173 1 1 55 THR C C 25.860 23.047 5.978 1.00 . A A . 55 THR C 1 1
6 12174 1 1 55 THR CA C 24.996 21.818 6.236 1.00 . A A . 55 THR CA 1 1
6 12175 1 1 55 THR CB C 25.897 20.662 6.710 1.00 . A A . 55 THR CB 1 1
6 12176 1 1 55 THR CG2 C 26.867 20.247 5.614 1.00 . A A . 55 THR CG2 1 1
6 12177 1 1 55 THR H H 24.286 20.527 4.716 1.00 . A A . 55 THR H 1 1
6 12178 1 1 55 THR HA H 24.291 22.043 7.023 1.00 . A A . 55 THR HA 1 1
6 12179 1 1 55 THR HB H 25.271 19.815 6.956 1.00 . A A . 55 THR HB 1 1
6 12180 1 1 55 THR HG1 H 26.105 20.870 8.660 1.00 . A A . 55 THR HG1 1 1
6 12181 1 1 55 THR HG21 H 26.527 20.636 4.666 1.00 . A A . 55 THR HG21 1 1
6 12182 1 1 55 THR HG22 H 26.916 19.170 5.566 1.00 . A A . 55 THR HG22 1 1
6 12183 1 1 55 THR HG23 H 27.848 20.643 5.833 1.00 . A A . 55 THR HG23 1 1
6 12184 1 1 55 THR N N 24.239 21.448 5.046 1.00 . A A . 55 THR N 1 1
6 12185 1 1 55 THR O O 26.105 23.845 6.881 1.00 . A A . 55 THR O 1 1
6 12186 1 1 55 THR OG1 O 26.628 21.057 7.877 1.00 . A A . 55 THR OG1 1 1
6 12187 1 1 56 ASN C C 26.427 25.238 3.379 1.00 . A A . 56 ASN C 1 1
6 12188 1 1 56 ASN CA C 27.155 24.327 4.362 1.00 . A A . 56 ASN CA 1 1
6 12189 1 1 56 ASN CB C 28.467 23.836 3.745 1.00 . A A . 56 ASN CB 1 1
6 12190 1 1 56 ASN CG C 29.373 23.173 4.764 1.00 . A A . 56 ASN CG 1 1
6 12191 1 1 56 ASN H H 26.089 22.523 4.062 1.00 . A A . 56 ASN H 1 1
6 12192 1 1 56 ASN HA H 27.377 24.887 5.258 1.00 . A A . 56 ASN HA 1 1
6 12193 1 1 56 ASN HB2 H 28.246 23.119 2.968 1.00 . A A . 56 ASN HB2 1 1
6 12194 1 1 56 ASN HB3 H 28.992 24.676 3.316 1.00 . A A . 56 ASN HB3 1 1
6 12195 1 1 56 ASN HD21 H 29.837 24.943 5.541 1.00 . A A . 56 ASN HD21 1 1
6 12196 1 1 56 ASN HD22 H 30.587 23.577 6.285 1.00 . A A . 56 ASN HD22 1 1
6 12197 1 1 56 ASN N N 26.318 23.193 4.739 1.00 . A A . 56 ASN N 1 1
6 12198 1 1 56 ASN ND2 N 29.995 23.979 5.616 1.00 . A A . 56 ASN ND2 1 1
6 12199 1 1 56 ASN O O 26.350 24.945 2.186 1.00 . A A . 56 ASN O 1 1
6 12200 1 1 56 ASN OD1 O 29.511 21.949 4.785 1.00 . A A . 56 ASN OD1 1 1
6 12201 1 1 57 ALA C C 26.086 27.891 1.987 1.00 . A A . 57 ALA C 1 1
6 12202 1 1 57 ALA CA C 25.174 27.299 3.056 1.00 . A A . 57 ALA CA 1 1
6 12203 1 1 57 ALA CB C 24.578 28.404 3.915 1.00 . A A . 57 ALA CB 1 1
6 12204 1 1 57 ALA H H 25.989 26.521 4.848 1.00 . A A . 57 ALA H 1 1
6 12205 1 1 57 ALA HA H 24.363 26.775 2.572 1.00 . A A . 57 ALA HA 1 1
6 12206 1 1 57 ALA HB1 H 23.596 28.658 3.542 1.00 . A A . 57 ALA HB1 1 1
6 12207 1 1 57 ALA HB2 H 24.499 28.062 4.936 1.00 . A A . 57 ALA HB2 1 1
6 12208 1 1 57 ALA HB3 H 25.215 29.274 3.874 1.00 . A A . 57 ALA HB3 1 1
6 12209 1 1 57 ALA N N 25.894 26.343 3.889 1.00 . A A . 57 ALA N 1 1
6 12210 1 1 57 ALA O O 26.851 28.817 2.254 1.00 . A A . 57 ALA O 1 1
6 12211 1 1 58 ASN C C 25.946 28.331 -1.477 1.00 . A A . 58 ASN C 1 1
6 12212 1 1 58 ASN CA C 26.819 27.825 -0.334 1.00 . A A . 58 ASN CA 1 1
6 12213 1 1 58 ASN CB C 27.736 26.706 -0.834 1.00 . A A . 58 ASN CB 1 1
6 12214 1 1 58 ASN CG C 29.161 27.178 -1.047 1.00 . A A . 58 ASN CG 1 1
6 12215 1 1 58 ASN H H 25.372 26.614 0.625 1.00 . A A . 58 ASN H 1 1
6 12216 1 1 58 ASN HA H 27.427 28.641 0.028 1.00 . A A . 58 ASN HA 1 1
6 12217 1 1 58 ASN HB2 H 27.747 25.906 -0.107 1.00 . A A . 58 ASN HB2 1 1
6 12218 1 1 58 ASN HB3 H 27.356 26.330 -1.771 1.00 . A A . 58 ASN HB3 1 1
6 12219 1 1 58 ASN HD21 H 29.793 26.019 0.441 1.00 . A A . 58 ASN HD21 1 1
6 12220 1 1 58 ASN HD22 H 31.011 26.953 -0.354 1.00 . A A . 58 ASN HD22 1 1
6 12221 1 1 58 ASN N N 26.000 27.350 0.776 1.00 . A A . 58 ASN N 1 1
6 12222 1 1 58 ASN ND2 N 30.081 26.665 -0.238 1.00 . A A . 58 ASN ND2 1 1
6 12223 1 1 58 ASN O O 26.428 28.563 -2.585 1.00 . A A . 58 ASN O 1 1
6 12224 1 1 58 ASN OD1 O 29.431 27.994 -1.928 1.00 . A A . 58 ASN OD1 1 1
6 12225 1 1 59 GLY C C 23.384 27.909 -3.229 1.00 . A A . 59 GLY C 1 1
6 12226 1 1 59 GLY CA C 23.736 28.979 -2.214 1.00 . A A . 59 GLY CA 1 1
6 12227 1 1 59 GLY H H 24.328 28.300 -0.298 1.00 . A A . 59 GLY H 1 1
6 12228 1 1 59 GLY HA2 H 22.830 29.315 -1.733 1.00 . A A . 59 GLY HA2 1 1
6 12229 1 1 59 GLY HA3 H 24.188 29.813 -2.730 1.00 . A A . 59 GLY HA3 1 1
6 12230 1 1 59 GLY N N 24.656 28.501 -1.199 1.00 . A A . 59 GLY N 1 1
6 12231 1 1 59 GLY O O 22.946 28.215 -4.338 1.00 . A A . 59 GLY O 1 1
6 12232 1 1 60 LEU C C 22.594 24.401 -2.974 1.00 . A A . 60 LEU C 1 1
6 12233 1 1 60 LEU CA C 23.280 25.530 -3.736 1.00 . A A . 60 LEU CA 1 1
6 12234 1 1 60 LEU CB C 24.564 25.015 -4.388 1.00 . A A . 60 LEU CB 1 1
6 12235 1 1 60 LEU CD1 C 25.658 26.929 -5.581 1.00 . A A . 60 LEU CD1 1 1
6 12236 1 1 60 LEU CD2 C 25.739 24.633 -6.569 1.00 . A A . 60 LEU CD2 1 1
6 12237 1 1 60 LEU CG C 24.913 25.614 -5.751 1.00 . A A . 60 LEU CG 1 1
6 12238 1 1 60 LEU H H 23.930 26.469 -1.954 1.00 . A A . 60 LEU H 1 1
6 12239 1 1 60 LEU HA H 22.613 25.886 -4.506 1.00 . A A . 60 LEU HA 1 1
6 12240 1 1 60 LEU HB2 H 25.383 25.223 -3.716 1.00 . A A . 60 LEU HB2 1 1
6 12241 1 1 60 LEU HB3 H 24.466 23.945 -4.511 1.00 . A A . 60 LEU HB3 1 1
6 12242 1 1 60 LEU HD11 H 25.973 27.034 -4.554 1.00 . A A . 60 LEU HD11 1 1
6 12243 1 1 60 LEU HD12 H 25.005 27.749 -5.842 1.00 . A A . 60 LEU HD12 1 1
6 12244 1 1 60 LEU HD13 H 26.523 26.938 -6.227 1.00 . A A . 60 LEU HD13 1 1
6 12245 1 1 60 LEU HD21 H 26.466 24.154 -5.930 1.00 . A A . 60 LEU HD21 1 1
6 12246 1 1 60 LEU HD22 H 26.249 25.164 -7.360 1.00 . A A . 60 LEU HD22 1 1
6 12247 1 1 60 LEU HD23 H 25.088 23.885 -6.999 1.00 . A A . 60 LEU HD23 1 1
6 12248 1 1 60 LEU HG H 23.999 25.817 -6.292 1.00 . A A . 60 LEU HG 1 1
6 12249 1 1 60 LEU N N 23.578 26.650 -2.850 1.00 . A A . 60 LEU N 1 1
6 12250 1 1 60 LEU O O 22.971 24.082 -1.845 1.00 . A A . 60 LEU O 1 1
6 12251 1 1 61 ILE C C 20.965 21.428 -3.810 1.00 . A A . 61 ILE C 1 1
6 12252 1 1 61 ILE CA C 20.853 22.702 -2.980 1.00 . A A . 61 ILE CA 1 1
6 12253 1 1 61 ILE CB C 19.365 23.054 -2.800 1.00 . A A . 61 ILE CB 1 1
6 12254 1 1 61 ILE CD1 C 17.783 24.815 -1.864 1.00 . A A . 61 ILE CD1 1 1
6 12255 1 1 61 ILE CG1 C 19.219 24.372 -2.036 1.00 . A A . 61 ILE CG1 1 1
6 12256 1 1 61 ILE CG2 C 18.639 21.932 -2.072 1.00 . A A . 61 ILE CG2 1 1
6 12257 1 1 61 ILE H H 21.336 24.097 -4.497 1.00 . A A . 61 ILE H 1 1
6 12258 1 1 61 ILE HA H 21.281 22.522 -2.004 1.00 . A A . 61 ILE HA 1 1
6 12259 1 1 61 ILE HB H 18.922 23.162 -3.778 1.00 . A A . 61 ILE HB 1 1
6 12260 1 1 61 ILE HD11 H 17.188 24.437 -2.683 1.00 . A A . 61 ILE HD11 1 1
6 12261 1 1 61 ILE HD12 H 17.397 24.432 -0.931 1.00 . A A . 61 ILE HD12 1 1
6 12262 1 1 61 ILE HD13 H 17.738 25.895 -1.856 1.00 . A A . 61 ILE HD13 1 1
6 12263 1 1 61 ILE HG12 H 19.652 24.262 -1.055 1.00 . A A . 61 ILE HG12 1 1
6 12264 1 1 61 ILE HG13 H 19.745 25.149 -2.572 1.00 . A A . 61 ILE HG13 1 1
6 12265 1 1 61 ILE HG21 H 19.336 21.137 -1.852 1.00 . A A . 61 ILE HG21 1 1
6 12266 1 1 61 ILE HG22 H 18.223 22.310 -1.151 1.00 . A A . 61 ILE HG22 1 1
6 12267 1 1 61 ILE HG23 H 17.845 21.551 -2.697 1.00 . A A . 61 ILE HG23 1 1
6 12268 1 1 61 ILE N N 21.589 23.798 -3.598 1.00 . A A . 61 ILE N 1 1
6 12269 1 1 61 ILE O O 20.723 21.438 -5.017 1.00 . A A . 61 ILE O 1 1
6 12270 1 1 62 GLU C C 20.149 18.293 -3.852 1.00 . A A . 62 GLU C 1 1
6 12271 1 1 62 GLU CA C 21.475 19.048 -3.832 1.00 . A A . 62 GLU CA 1 1
6 12272 1 1 62 GLU CB C 22.547 18.200 -3.145 1.00 . A A . 62 GLU CB 1 1
6 12273 1 1 62 GLU CD C 25.037 18.025 -2.756 1.00 . A A . 62 GLU CD 1 1
6 12274 1 1 62 GLU CG C 23.843 18.950 -2.885 1.00 . A A . 62 GLU CG 1 1
6 12275 1 1 62 GLU H H 21.511 20.386 -2.192 1.00 . A A . 62 GLU H 1 1
6 12276 1 1 62 GLU HA H 21.780 19.243 -4.849 1.00 . A A . 62 GLU HA 1 1
6 12277 1 1 62 GLU HB2 H 22.161 17.850 -2.199 1.00 . A A . 62 GLU HB2 1 1
6 12278 1 1 62 GLU HB3 H 22.769 17.347 -3.770 1.00 . A A . 62 GLU HB3 1 1
6 12279 1 1 62 GLU HG2 H 24.021 19.630 -3.705 1.00 . A A . 62 GLU HG2 1 1
6 12280 1 1 62 GLU HG3 H 23.741 19.512 -1.969 1.00 . A A . 62 GLU HG3 1 1
6 12281 1 1 62 GLU N N 21.332 20.331 -3.154 1.00 . A A . 62 GLU N 1 1
6 12282 1 1 62 GLU O O 19.397 18.311 -2.878 1.00 . A A . 62 GLU O 1 1
6 12283 1 1 62 GLU OE1 O 25.640 17.685 -3.796 1.00 . A A . 62 GLU OE1 1 1
6 12284 1 1 62 GLU OE2 O 25.369 17.639 -1.615 1.00 . A A . 62 GLU OE2 1 1
6 12285 1 1 63 TYR C C 18.603 15.687 -4.158 1.00 . A A . 63 TYR C 1 1
6 12286 1 1 63 TYR CA C 18.634 16.871 -5.119 1.00 . A A . 63 TYR CA 1 1
6 12287 1 1 63 TYR CB C 18.485 16.378 -6.559 1.00 . A A . 63 TYR CB 1 1
6 12288 1 1 63 TYR CD1 C 20.749 15.843 -7.541 1.00 . A A . 63 TYR CD1 1 1
6 12289 1 1 63 TYR CD2 C 19.383 14.031 -6.812 1.00 . A A . 63 TYR CD2 1 1
6 12290 1 1 63 TYR CE1 C 21.733 14.953 -7.926 1.00 . A A . 63 TYR CE1 1 1
6 12291 1 1 63 TYR CE2 C 20.362 13.134 -7.193 1.00 . A A . 63 TYR CE2 1 1
6 12292 1 1 63 TYR CG C 19.559 15.399 -6.978 1.00 . A A . 63 TYR CG 1 1
6 12293 1 1 63 TYR CZ C 21.535 13.600 -7.749 1.00 . A A . 63 TYR CZ 1 1
6 12294 1 1 63 TYR H H 20.509 17.654 -5.712 1.00 . A A . 63 TYR H 1 1
6 12295 1 1 63 TYR HA H 17.810 17.530 -4.888 1.00 . A A . 63 TYR HA 1 1
6 12296 1 1 63 TYR HB2 H 17.530 15.887 -6.668 1.00 . A A . 63 TYR HB2 1 1
6 12297 1 1 63 TYR HB3 H 18.528 17.224 -7.229 1.00 . A A . 63 TYR HB3 1 1
6 12298 1 1 63 TYR HD1 H 20.902 16.904 -7.678 1.00 . A A . 63 TYR HD1 1 1
6 12299 1 1 63 TYR HD2 H 18.463 13.670 -6.376 1.00 . A A . 63 TYR HD2 1 1
6 12300 1 1 63 TYR HE1 H 22.652 15.317 -8.362 1.00 . A A . 63 TYR HE1 1 1
6 12301 1 1 63 TYR HE2 H 20.207 12.074 -7.055 1.00 . A A . 63 TYR HE2 1 1
6 12302 1 1 63 TYR HH H 22.406 12.498 -9.062 1.00 . A A . 63 TYR HH 1 1
6 12303 1 1 63 TYR N N 19.870 17.630 -4.969 1.00 . A A . 63 TYR N 1 1
6 12304 1 1 63 TYR O O 17.554 15.341 -3.615 1.00 . A A . 63 TYR O 1 1
6 12305 1 1 63 TYR OH O 22.512 12.709 -8.131 1.00 . A A . 63 TYR OH 1 1
6 12306 1 1 64 GLY C C 19.508 14.292 -1.625 1.00 . A A . 64 GLY C 1 1
6 12307 1 1 64 GLY CA C 19.847 13.930 -3.057 1.00 . A A . 64 GLY CA 1 1
6 12308 1 1 64 GLY H H 20.566 15.388 -4.413 1.00 . A A . 64 GLY H 1 1
6 12309 1 1 64 GLY HA2 H 19.162 13.167 -3.396 1.00 . A A . 64 GLY HA2 1 1
6 12310 1 1 64 GLY HA3 H 20.852 13.536 -3.088 1.00 . A A . 64 GLY HA3 1 1
6 12311 1 1 64 GLY N N 19.762 15.068 -3.953 1.00 . A A . 64 GLY N 1 1
6 12312 1 1 64 GLY O O 18.674 13.643 -0.995 1.00 . A A . 64 GLY O 1 1
6 12313 1 1 65 GLU C C 18.516 16.348 0.410 1.00 . A A . 65 GLU C 1 1
6 12314 1 1 65 GLU CA C 19.922 15.776 0.259 1.00 . A A . 65 GLU CA 1 1
6 12315 1 1 65 GLU CB C 20.958 16.827 0.663 1.00 . A A . 65 GLU CB 1 1
6 12316 1 1 65 GLU CD C 22.434 15.006 1.605 1.00 . A A . 65 GLU CD 1 1
6 12317 1 1 65 GLU CG C 22.370 16.276 0.780 1.00 . A A . 65 GLU CG 1 1
6 12318 1 1 65 GLU H H 20.812 15.808 -1.661 1.00 . A A . 65 GLU H 1 1
6 12319 1 1 65 GLU HA H 20.021 14.919 0.908 1.00 . A A . 65 GLU HA 1 1
6 12320 1 1 65 GLU HB2 H 20.961 17.615 -0.075 1.00 . A A . 65 GLU HB2 1 1
6 12321 1 1 65 GLU HB3 H 20.677 17.243 1.619 1.00 . A A . 65 GLU HB3 1 1
6 12322 1 1 65 GLU HG2 H 22.743 16.063 -0.211 1.00 . A A . 65 GLU HG2 1 1
6 12323 1 1 65 GLU HG3 H 22.996 17.023 1.246 1.00 . A A . 65 GLU HG3 1 1
6 12324 1 1 65 GLU N N 20.158 15.331 -1.109 1.00 . A A . 65 GLU N 1 1
6 12325 1 1 65 GLU O O 17.912 16.266 1.480 1.00 . A A . 65 GLU O 1 1
6 12326 1 1 65 GLU OE1 O 22.573 15.109 2.842 1.00 . A A . 65 GLU OE1 1 1
6 12327 1 1 65 GLU OE2 O 22.347 13.909 1.014 1.00 . A A . 65 GLU OE2 1 1
6 12328 1 1 66 PHE C C 15.601 16.443 -0.447 1.00 . A A . 66 PHE C 1 1
6 12329 1 1 66 PHE CA C 16.666 17.516 -0.657 1.00 . A A . 66 PHE CA 1 1
6 12330 1 1 66 PHE CB C 16.403 18.262 -1.966 1.00 . A A . 66 PHE CB 1 1
6 12331 1 1 66 PHE CD1 C 14.026 18.198 -2.768 1.00 . A A . 66 PHE CD1 1 1
6 12332 1 1 66 PHE CD2 C 14.720 20.045 -1.429 1.00 . A A . 66 PHE CD2 1 1
6 12333 1 1 66 PHE CE1 C 12.754 18.733 -2.852 1.00 . A A . 66 PHE CE1 1 1
6 12334 1 1 66 PHE CE2 C 13.450 20.584 -1.509 1.00 . A A . 66 PHE CE2 1 1
6 12335 1 1 66 PHE CG C 15.022 18.847 -2.056 1.00 . A A . 66 PHE CG 1 1
6 12336 1 1 66 PHE CZ C 12.466 19.928 -2.223 1.00 . A A . 66 PHE CZ 1 1
6 12337 1 1 66 PHE H H 18.531 16.962 -1.492 1.00 . A A . 66 PHE H 1 1
6 12338 1 1 66 PHE HA H 16.620 18.216 0.163 1.00 . A A . 66 PHE HA 1 1
6 12339 1 1 66 PHE HB2 H 17.111 19.072 -2.059 1.00 . A A . 66 PHE HB2 1 1
6 12340 1 1 66 PHE HB3 H 16.530 17.580 -2.793 1.00 . A A . 66 PHE HB3 1 1
6 12341 1 1 66 PHE HD1 H 14.250 17.262 -3.261 1.00 . A A . 66 PHE HD1 1 1
6 12342 1 1 66 PHE HD2 H 15.489 20.560 -0.871 1.00 . A A . 66 PHE HD2 1 1
6 12343 1 1 66 PHE HE1 H 11.987 18.217 -3.411 1.00 . A A . 66 PHE HE1 1 1
6 12344 1 1 66 PHE HE2 H 13.228 21.519 -1.016 1.00 . A A . 66 PHE HE2 1 1
6 12345 1 1 66 PHE HZ H 11.473 20.347 -2.287 1.00 . A A . 66 PHE HZ 1 1
6 12346 1 1 66 PHE N N 18.000 16.928 -0.668 1.00 . A A . 66 PHE N 1 1
6 12347 1 1 66 PHE O O 14.805 16.519 0.488 1.00 . A A . 66 PHE O 1 1
6 12348 1 1 67 GLU C C 14.833 13.547 0.038 1.00 . A A . 67 GLU C 1 1
6 12349 1 1 67 GLU CA C 14.626 14.358 -1.238 1.00 . A A . 67 GLU CA 1 1
6 12350 1 1 67 GLU CB C 14.739 13.445 -2.460 1.00 . A A . 67 GLU CB 1 1
6 12351 1 1 67 GLU CD C 16.299 12.126 -3.946 1.00 . A A . 67 GLU CD 1 1
6 12352 1 1 67 GLU CG C 16.088 12.757 -2.583 1.00 . A A . 67 GLU CG 1 1
6 12353 1 1 67 GLU H H 16.254 15.441 -2.050 1.00 . A A . 67 GLU H 1 1
6 12354 1 1 67 GLU HA H 13.638 14.794 -1.216 1.00 . A A . 67 GLU HA 1 1
6 12355 1 1 67 GLU HB2 H 13.974 12.685 -2.399 1.00 . A A . 67 GLU HB2 1 1
6 12356 1 1 67 GLU HB3 H 14.577 14.034 -3.351 1.00 . A A . 67 GLU HB3 1 1
6 12357 1 1 67 GLU HG2 H 16.866 13.486 -2.417 1.00 . A A . 67 GLU HG2 1 1
6 12358 1 1 67 GLU HG3 H 16.154 11.984 -1.831 1.00 . A A . 67 GLU HG3 1 1
6 12359 1 1 67 GLU N N 15.593 15.445 -1.326 1.00 . A A . 67 GLU N 1 1
6 12360 1 1 67 GLU O O 13.873 13.106 0.669 1.00 . A A . 67 GLU O 1 1
6 12361 1 1 67 GLU OE1 O 15.430 12.308 -4.824 1.00 . A A . 67 GLU OE1 1 1
6 12362 1 1 67 GLU OE2 O 17.332 11.450 -4.134 1.00 . A A . 67 GLU OE2 1 1
6 12363 1 1 68 ARG C C 15.838 13.251 2.852 1.00 . A A . 68 ARG C 1 1
6 12364 1 1 68 ARG CA C 16.429 12.593 1.609 1.00 . A A . 68 ARG CA 1 1
6 12365 1 1 68 ARG CB C 17.947 12.474 1.755 1.00 . A A . 68 ARG CB 1 1
6 12366 1 1 68 ARG CD C 19.731 11.029 2.778 1.00 . A A . 68 ARG CD 1 1
6 12367 1 1 68 ARG CG C 18.381 11.697 2.987 1.00 . A A . 68 ARG CG 1 1
6 12368 1 1 68 ARG CZ C 20.653 8.754 2.635 1.00 . A A . 68 ARG CZ 1 1
6 12369 1 1 68 ARG H H 16.817 13.729 -0.135 1.00 . A A . 68 ARG H 1 1
6 12370 1 1 68 ARG HA H 16.007 11.605 1.504 1.00 . A A . 68 ARG HA 1 1
6 12371 1 1 68 ARG HB2 H 18.343 11.973 0.884 1.00 . A A . 68 ARG HB2 1 1
6 12372 1 1 68 ARG HB3 H 18.370 13.465 1.814 1.00 . A A . 68 ARG HB3 1 1
6 12373 1 1 68 ARG HD2 H 20.174 11.419 1.875 1.00 . A A . 68 ARG HD2 1 1
6 12374 1 1 68 ARG HD3 H 20.366 11.260 3.620 1.00 . A A . 68 ARG HD3 1 1
6 12375 1 1 68 ARG HE H 18.709 9.201 2.593 1.00 . A A . 68 ARG HE 1 1
6 12376 1 1 68 ARG HG2 H 18.454 12.377 3.823 1.00 . A A . 68 ARG HG2 1 1
6 12377 1 1 68 ARG HG3 H 17.642 10.938 3.201 1.00 . A A . 68 ARG HG3 1 1
6 12378 1 1 68 ARG HH11 H 22.031 10.221 2.807 1.00 . A A . 68 ARG HH11 1 1
6 12379 1 1 68 ARG HH12 H 22.668 8.613 2.705 1.00 . A A . 68 ARG HH12 1 1
6 12380 1 1 68 ARG HH21 H 19.535 7.079 2.458 1.00 . A A . 68 ARG HH21 1 1
6 12381 1 1 68 ARG HH22 H 21.247 6.826 2.506 1.00 . A A . 68 ARG HH22 1 1
6 12382 1 1 68 ARG N N 16.094 13.353 0.410 1.00 . A A . 68 ARG N 1 1
6 12383 1 1 68 ARG NE N 19.611 9.578 2.659 1.00 . A A . 68 ARG NE 1 1
6 12384 1 1 68 ARG NH1 N 21.885 9.235 2.722 1.00 . A A . 68 ARG NH1 1 1
6 12385 1 1 68 ARG NH2 N 20.463 7.445 2.524 1.00 . A A . 68 ARG NH2 1 1
6 12386 1 1 68 ARG O O 15.264 12.579 3.708 1.00 . A A . 68 ARG O 1 1
6 12387 1 1 69 MET C C 13.937 15.285 4.102 1.00 . A A . 69 MET C 1 1
6 12388 1 1 69 MET CA C 15.462 15.317 4.082 1.00 . A A . 69 MET CA 1 1
6 12389 1 1 69 MET CB C 15.952 16.766 4.034 1.00 . A A . 69 MET CB 1 1
6 12390 1 1 69 MET CE C 14.854 16.370 7.575 1.00 . A A . 69 MET CE 1 1
6 12391 1 1 69 MET CG C 15.419 17.625 5.170 1.00 . A A . 69 MET CG 1 1
6 12392 1 1 69 MET H H 16.449 15.050 2.229 1.00 . A A . 69 MET H 1 1
6 12393 1 1 69 MET HA H 15.832 14.851 4.982 1.00 . A A . 69 MET HA 1 1
6 12394 1 1 69 MET HB2 H 17.031 16.770 4.084 1.00 . A A . 69 MET HB2 1 1
6 12395 1 1 69 MET HB3 H 15.641 17.209 3.100 1.00 . A A . 69 MET HB3 1 1
6 12396 1 1 69 MET HE1 H 14.836 15.341 7.246 1.00 . A A . 69 MET HE1 1 1
6 12397 1 1 69 MET HE2 H 15.006 16.404 8.643 1.00 . A A . 69 MET HE2 1 1
6 12398 1 1 69 MET HE3 H 13.913 16.842 7.330 1.00 . A A . 69 MET HE3 1 1
6 12399 1 1 69 MET HG2 H 15.610 18.662 4.938 1.00 . A A . 69 MET HG2 1 1
6 12400 1 1 69 MET HG3 H 14.354 17.466 5.253 1.00 . A A . 69 MET HG3 1 1
6 12401 1 1 69 MET N N 15.982 14.569 2.944 1.00 . A A . 69 MET N 1 1
6 12402 1 1 69 MET O O 13.327 14.963 5.122 1.00 . A A . 69 MET O 1 1
6 12403 1 1 69 MET SD S 16.188 17.237 6.754 1.00 . A A . 69 MET SD 1 1
6 12404 1 1 70 VAL C C 11.280 14.298 3.305 1.00 . A A . 70 VAL C 1 1
6 12405 1 1 70 VAL CA C 11.873 15.629 2.858 1.00 . A A . 70 VAL CA 1 1
6 12406 1 1 70 VAL CB C 11.423 15.920 1.414 1.00 . A A . 70 VAL CB 1 1
6 12407 1 1 70 VAL CG1 C 9.905 15.917 1.317 1.00 . A A . 70 VAL CG1 1 1
6 12408 1 1 70 VAL CG2 C 11.993 17.247 0.936 1.00 . A A . 70 VAL CG2 1 1
6 12409 1 1 70 VAL H H 13.868 15.868 2.191 1.00 . A A . 70 VAL H 1 1
6 12410 1 1 70 VAL HA H 11.494 16.414 3.496 1.00 . A A . 70 VAL HA 1 1
6 12411 1 1 70 VAL HB H 11.804 15.138 0.775 1.00 . A A . 70 VAL HB 1 1
6 12412 1 1 70 VAL HG11 H 9.497 16.606 2.041 1.00 . A A . 70 VAL HG11 1 1
6 12413 1 1 70 VAL HG12 H 9.607 16.218 0.323 1.00 . A A . 70 VAL HG12 1 1
6 12414 1 1 70 VAL HG13 H 9.534 14.923 1.518 1.00 . A A . 70 VAL HG13 1 1
6 12415 1 1 70 VAL HG21 H 12.489 17.104 -0.012 1.00 . A A . 70 VAL HG21 1 1
6 12416 1 1 70 VAL HG22 H 11.192 17.963 0.819 1.00 . A A . 70 VAL HG22 1 1
6 12417 1 1 70 VAL HG23 H 12.702 17.617 1.661 1.00 . A A . 70 VAL HG23 1 1
6 12418 1 1 70 VAL N N 13.327 15.621 2.970 1.00 . A A . 70 VAL N 1 1
6 12419 1 1 70 VAL O O 10.294 14.261 4.042 1.00 . A A . 70 VAL O 1 1
6 12420 1 1 71 LYS C C 11.504 11.646 4.715 1.00 . A A . 71 LYS C 1 1
6 12421 1 1 71 LYS CA C 11.421 11.870 3.209 1.00 . A A . 71 LYS CA 1 1
6 12422 1 1 71 LYS CB C 12.248 10.808 2.479 1.00 . A A . 71 LYS CB 1 1
6 12423 1 1 71 LYS CD C 12.602 8.629 3.676 1.00 . A A . 71 LYS CD 1 1
6 12424 1 1 71 LYS CE C 13.995 8.374 3.121 1.00 . A A . 71 LYS CE 1 1
6 12425 1 1 71 LYS CG C 11.739 9.392 2.686 1.00 . A A . 71 LYS CG 1 1
6 12426 1 1 71 LYS H H 12.668 13.299 2.270 1.00 . A A . 71 LYS H 1 1
6 12427 1 1 71 LYS HA H 10.390 11.785 2.900 1.00 . A A . 71 LYS HA 1 1
6 12428 1 1 71 LYS HB2 H 12.233 11.023 1.420 1.00 . A A . 71 LYS HB2 1 1
6 12429 1 1 71 LYS HB3 H 13.267 10.857 2.833 1.00 . A A . 71 LYS HB3 1 1
6 12430 1 1 71 LYS HD2 H 12.689 9.206 4.585 1.00 . A A . 71 LYS HD2 1 1
6 12431 1 1 71 LYS HD3 H 12.131 7.680 3.894 1.00 . A A . 71 LYS HD3 1 1
6 12432 1 1 71 LYS HE2 H 13.922 8.234 2.053 1.00 . A A . 71 LYS HE2 1 1
6 12433 1 1 71 LYS HE3 H 14.614 9.233 3.330 1.00 . A A . 71 LYS HE3 1 1
6 12434 1 1 71 LYS HG2 H 10.728 9.434 3.063 1.00 . A A . 71 LYS HG2 1 1
6 12435 1 1 71 LYS HG3 H 11.750 8.874 1.738 1.00 . A A . 71 LYS HG3 1 1
6 12436 1 1 71 LYS HZ1 H 14.811 6.456 2.991 1.00 . A A . 71 LYS HZ1 1 1
6 12437 1 1 71 LYS HZ2 H 13.984 6.751 4.436 1.00 . A A . 71 LYS HZ2 1 1
6 12438 1 1 71 LYS HZ3 H 15.517 7.421 4.188 1.00 . A A . 71 LYS HZ3 1 1
6 12439 1 1 71 LYS N N 11.887 13.205 2.854 1.00 . A A . 71 LYS N 1 1
6 12440 1 1 71 LYS NZ N 14.621 7.166 3.726 1.00 . A A . 71 LYS NZ 1 1
6 12441 1 1 71 LYS O O 10.722 10.883 5.283 1.00 . A A . 71 LYS O 1 1
6 12442 1 1 72 SER C C 11.544 12.934 7.555 1.00 . A A . 72 SER C 1 1
6 12443 1 1 72 SER CA C 12.640 12.190 6.798 1.00 . A A . 72 SER CA 1 1
6 12444 1 1 72 SER CB C 14.012 12.729 7.206 1.00 . A A . 72 SER CB 1 1
6 12445 1 1 72 SER H H 13.046 12.911 4.849 1.00 . A A . 72 SER H 1 1
6 12446 1 1 72 SER HA H 12.586 11.141 7.048 1.00 . A A . 72 SER HA 1 1
6 12447 1 1 72 SER HB2 H 14.556 13.029 6.323 1.00 . A A . 72 SER HB2 1 1
6 12448 1 1 72 SER HB3 H 13.882 13.582 7.856 1.00 . A A . 72 SER HB3 1 1
6 12449 1 1 72 SER HG H 15.033 11.058 7.275 1.00 . A A . 72 SER HG 1 1
6 12450 1 1 72 SER N N 12.454 12.318 5.357 1.00 . A A . 72 SER N 1 1
6 12451 1 1 72 SER O O 10.861 12.360 8.404 1.00 . A A . 72 SER O 1 1
6 12452 1 1 72 SER OG O 14.764 11.743 7.892 1.00 . A A . 72 SER OG 1 1
6 12453 1 1 73 ARG C C 8.975 14.454 7.681 1.00 . A A . 73 ARG C 1 1
6 12454 1 1 73 ARG CA C 10.369 15.039 7.891 1.00 . A A . 73 ARG CA 1 1
6 12455 1 1 73 ARG CB C 10.421 16.469 7.351 1.00 . A A . 73 ARG CB 1 1
6 12456 1 1 73 ARG CD C 10.495 17.981 5.345 1.00 . A A . 73 ARG CD 1 1
6 12457 1 1 73 ARG CG C 10.324 16.552 5.837 1.00 . A A . 73 ARG CG 1 1
6 12458 1 1 73 ARG CZ C 9.609 19.445 3.580 1.00 . A A . 73 ARG CZ 1 1
6 12459 1 1 73 ARG H H 11.956 14.616 6.556 1.00 . A A . 73 ARG H 1 1
6 12460 1 1 73 ARG HA H 10.584 15.055 8.949 1.00 . A A . 73 ARG HA 1 1
6 12461 1 1 73 ARG HB2 H 9.600 17.031 7.773 1.00 . A A . 73 ARG HB2 1 1
6 12462 1 1 73 ARG HB3 H 11.352 16.922 7.656 1.00 . A A . 73 ARG HB3 1 1
6 12463 1 1 73 ARG HD2 H 10.200 18.657 6.134 1.00 . A A . 73 ARG HD2 1 1
6 12464 1 1 73 ARG HD3 H 11.535 18.142 5.104 1.00 . A A . 73 ARG HD3 1 1
6 12465 1 1 73 ARG HE H 9.173 17.509 3.780 1.00 . A A . 73 ARG HE 1 1
6 12466 1 1 73 ARG HG2 H 11.099 15.939 5.402 1.00 . A A . 73 ARG HG2 1 1
6 12467 1 1 73 ARG HG3 H 9.356 16.187 5.527 1.00 . A A . 73 ARG HG3 1 1
6 12468 1 1 73 ARG HH11 H 10.864 20.346 4.882 1.00 . A A . 73 ARG HH11 1 1
6 12469 1 1 73 ARG HH12 H 10.232 21.367 3.633 1.00 . A A . 73 ARG HH12 1 1
6 12470 1 1 73 ARG HH21 H 8.335 18.843 2.131 1.00 . A A . 73 ARG HH21 1 1
6 12471 1 1 73 ARG HH22 H 8.793 20.512 2.069 1.00 . A A . 73 ARG HH22 1 1
6 12472 1 1 73 ARG N N 11.381 14.215 7.241 1.00 . A A . 73 ARG N 1 1
6 12473 1 1 73 ARG NE N 9.685 18.253 4.161 1.00 . A A . 73 ARG NE 1 1
6 12474 1 1 73 ARG NH1 N 10.290 20.471 4.073 1.00 . A A . 73 ARG NH1 1 1
6 12475 1 1 73 ARG NH2 N 8.850 19.614 2.505 1.00 . A A . 73 ARG NH2 1 1
6 12476 1 1 73 ARG O O 8.165 14.407 8.607 1.00 . A A . 73 ARG O 1 1
6 12477 1 1 74 MET C C 7.248 12.056 6.770 1.00 . A A . 74 MET C 1 1
6 12478 1 1 74 MET CA C 7.407 13.430 6.127 1.00 . A A . 74 MET CA 1 1
6 12479 1 1 74 MET CB C 7.247 13.317 4.610 1.00 . A A . 74 MET CB 1 1
6 12480 1 1 74 MET CE C 4.492 14.644 3.974 1.00 . A A . 74 MET CE 1 1
6 12481 1 1 74 MET CG C 7.263 14.660 3.896 1.00 . A A . 74 MET CG 1 1
6 12482 1 1 74 MET H H 9.389 14.076 5.761 1.00 . A A . 74 MET H 1 1
6 12483 1 1 74 MET HA H 6.642 14.086 6.513 1.00 . A A . 74 MET HA 1 1
6 12484 1 1 74 MET HB2 H 8.054 12.717 4.218 1.00 . A A . 74 MET HB2 1 1
6 12485 1 1 74 MET HB3 H 6.308 12.830 4.393 1.00 . A A . 74 MET HB3 1 1
6 12486 1 1 74 MET HE1 H 4.535 14.367 2.931 1.00 . A A . 74 MET HE1 1 1
6 12487 1 1 74 MET HE2 H 4.540 13.755 4.585 1.00 . A A . 74 MET HE2 1 1
6 12488 1 1 74 MET HE3 H 3.568 15.167 4.171 1.00 . A A . 74 MET HE3 1 1
6 12489 1 1 74 MET HG2 H 8.182 15.171 4.139 1.00 . A A . 74 MET HG2 1 1
6 12490 1 1 74 MET HG3 H 7.220 14.486 2.831 1.00 . A A . 74 MET HG3 1 1
6 12491 1 1 74 MET N N 8.703 14.011 6.458 1.00 . A A . 74 MET N 1 1
6 12492 1 1 74 MET O O 6.141 11.650 7.124 1.00 . A A . 74 MET O 1 1
6 12493 1 1 74 MET SD S 5.876 15.712 4.366 1.00 . A A . 74 MET SD 1 1
6 12494 1 1 75 ALA C C 7.666 10.040 8.884 1.00 . A A . 75 ALA C 1 1
6 12495 1 1 75 ALA CA C 8.344 10.016 7.518 1.00 . A A . 75 ALA CA 1 1
6 12496 1 1 75 ALA CB C 9.760 9.474 7.640 1.00 . A A . 75 ALA CB 1 1
6 12497 1 1 75 ALA H H 9.213 11.721 6.615 1.00 . A A . 75 ALA H 1 1
6 12498 1 1 75 ALA HA H 7.789 9.360 6.864 1.00 . A A . 75 ALA HA 1 1
6 12499 1 1 75 ALA HB1 H 9.921 8.716 6.887 1.00 . A A . 75 ALA HB1 1 1
6 12500 1 1 75 ALA HB2 H 10.467 10.278 7.498 1.00 . A A . 75 ALA HB2 1 1
6 12501 1 1 75 ALA HB3 H 9.898 9.042 8.620 1.00 . A A . 75 ALA HB3 1 1
6 12502 1 1 75 ALA N N 8.361 11.343 6.917 1.00 . A A . 75 ALA N 1 1
6 12503 1 1 75 ALA O O 6.971 9.097 9.258 1.00 . A A . 75 ALA O 1 1
6 12504 1 1 76 GLN C C 5.776 11.483 10.852 1.00 . A A . 76 GLN C 1 1
6 12505 1 1 76 GLN CA C 7.283 11.271 10.949 1.00 . A A . 76 GLN CA 1 1
6 12506 1 1 76 GLN CB C 7.929 12.441 11.692 1.00 . A A . 76 GLN CB 1 1
6 12507 1 1 76 GLN CD C 6.952 11.551 13.846 1.00 . A A . 76 GLN CD 1 1
6 12508 1 1 76 GLN CG C 7.244 12.779 13.006 1.00 . A A . 76 GLN CG 1 1
6 12509 1 1 76 GLN H H 8.438 11.844 9.270 1.00 . A A . 76 GLN H 1 1
6 12510 1 1 76 GLN HA H 7.471 10.360 11.497 1.00 . A A . 76 GLN HA 1 1
6 12511 1 1 76 GLN HB2 H 8.959 12.195 11.901 1.00 . A A . 76 GLN HB2 1 1
6 12512 1 1 76 GLN HB3 H 7.897 13.316 11.059 1.00 . A A . 76 GLN HB3 1 1
6 12513 1 1 76 GLN HE21 H 8.803 10.885 13.558 1.00 . A A . 76 GLN HE21 1 1
6 12514 1 1 76 GLN HE22 H 7.786 9.882 14.531 1.00 . A A . 76 GLN HE22 1 1
6 12515 1 1 76 GLN HG2 H 7.884 13.439 13.573 1.00 . A A . 76 GLN HG2 1 1
6 12516 1 1 76 GLN HG3 H 6.312 13.281 12.792 1.00 . A A . 76 GLN HG3 1 1
6 12517 1 1 76 GLN N N 7.874 11.125 9.623 1.00 . A A . 76 GLN N 1 1
6 12518 1 1 76 GLN NE2 N 7.947 10.684 13.993 1.00 . A A . 76 GLN NE2 1 1
6 12519 1 1 76 GLN O O 5.006 10.900 11.615 1.00 . A A . 76 GLN O 1 1
6 12520 1 1 76 GLN OE1 O 5.844 11.382 14.356 1.00 . A A . 76 GLN OE1 1 1
6 12521 1 1 77 LYS C C 3.245 11.453 9.013 1.00 . A A . 77 LYS C 1 1
6 12522 1 1 77 LYS CA C 3.946 12.613 9.712 1.00 . A A . 77 LYS CA 1 1
6 12523 1 1 77 LYS CB C 3.777 13.894 8.892 1.00 . A A . 77 LYS CB 1 1
6 12524 1 1 77 LYS CD C 5.148 15.481 10.274 1.00 . A A . 77 LYS CD 1 1
6 12525 1 1 77 LYS CE C 5.567 16.900 9.921 1.00 . A A . 77 LYS CE 1 1
6 12526 1 1 77 LYS CG C 3.765 15.158 9.734 1.00 . A A . 77 LYS CG 1 1
6 12527 1 1 77 LYS H H 6.023 12.758 9.332 1.00 . A A . 77 LYS H 1 1
6 12528 1 1 77 LYS HA H 3.498 12.756 10.684 1.00 . A A . 77 LYS HA 1 1
6 12529 1 1 77 LYS HB2 H 4.590 13.965 8.185 1.00 . A A . 77 LYS HB2 1 1
6 12530 1 1 77 LYS HB3 H 2.843 13.839 8.350 1.00 . A A . 77 LYS HB3 1 1
6 12531 1 1 77 LYS HD2 H 5.139 15.378 11.349 1.00 . A A . 77 LYS HD2 1 1
6 12532 1 1 77 LYS HD3 H 5.861 14.789 9.850 1.00 . A A . 77 LYS HD3 1 1
6 12533 1 1 77 LYS HE2 H 4.691 17.531 9.921 1.00 . A A . 77 LYS HE2 1 1
6 12534 1 1 77 LYS HE3 H 6.264 17.252 10.667 1.00 . A A . 77 LYS HE3 1 1
6 12535 1 1 77 LYS HG2 H 3.426 15.983 9.124 1.00 . A A . 77 LYS HG2 1 1
6 12536 1 1 77 LYS HG3 H 3.087 15.020 10.565 1.00 . A A . 77 LYS HG3 1 1
6 12537 1 1 77 LYS HZ1 H 6.681 17.892 8.458 1.00 . A A . 77 LYS HZ1 1 1
6 12538 1 1 77 LYS HZ2 H 5.501 16.854 7.833 1.00 . A A . 77 LYS HZ2 1 1
6 12539 1 1 77 LYS HZ3 H 6.925 16.218 8.488 1.00 . A A . 77 LYS HZ3 1 1
6 12540 1 1 77 LYS N N 5.361 12.323 9.910 1.00 . A A . 77 LYS N 1 1
6 12541 1 1 77 LYS NZ N 6.214 16.970 8.581 1.00 . A A . 77 LYS NZ 1 1
6 12542 1 1 77 LYS O O 3.868 10.700 8.264 1.00 . A A . 77 LYS O 1 1
6 12543 1 1 78 ASP C C -0.189 10.772 8.176 1.00 . A A . 78 ASP C 1 1
6 12544 1 1 78 ASP CA C 1.162 10.248 8.652 1.00 . A A . 78 ASP CA 1 1
6 12545 1 1 78 ASP CB C 0.957 9.105 9.648 1.00 . A A . 78 ASP CB 1 1
6 12546 1 1 78 ASP CG C 1.514 7.790 9.142 1.00 . A A . 78 ASP CG 1 1
6 12547 1 1 78 ASP H H 1.507 11.948 9.867 1.00 . A A . 78 ASP H 1 1
6 12548 1 1 78 ASP HA H 1.710 9.877 7.800 1.00 . A A . 78 ASP HA 1 1
6 12549 1 1 78 ASP HB2 H 1.453 9.352 10.576 1.00 . A A . 78 ASP HB2 1 1
6 12550 1 1 78 ASP HB3 H -0.100 8.981 9.831 1.00 . A A . 78 ASP HB3 1 1
6 12551 1 1 78 ASP N N 1.947 11.315 9.261 1.00 . A A . 78 ASP N 1 1
6 12552 1 1 78 ASP O O -0.511 11.946 8.359 1.00 . A A . 78 ASP O 1 1
6 12553 1 1 78 ASP OD1 O 0.727 6.973 8.619 1.00 . A A . 78 ASP OD1 1 1
6 12554 1 1 78 ASP OD2 O 2.738 7.577 9.268 1.00 . A A . 78 ASP OD2 1 1
6 12555 1 1 79 SER C C -3.164 10.833 8.172 1.00 . A A . 79 SER C 1 1
6 12556 1 1 79 SER CA C -2.291 10.269 7.055 1.00 . A A . 79 SER CA 1 1
6 12557 1 1 79 SER CB C -2.978 9.061 6.415 1.00 . A A . 79 SER CB 1 1
6 12558 1 1 79 SER H H -0.664 8.972 7.446 1.00 . A A . 79 SER H 1 1
6 12559 1 1 79 SER HA H -2.151 11.032 6.303 1.00 . A A . 79 SER HA 1 1
6 12560 1 1 79 SER HB2 H -3.742 8.690 7.081 1.00 . A A . 79 SER HB2 1 1
6 12561 1 1 79 SER HB3 H -3.429 9.360 5.480 1.00 . A A . 79 SER HB3 1 1
6 12562 1 1 79 SER HG H -2.504 7.175 6.176 1.00 . A A . 79 SER HG 1 1
6 12563 1 1 79 SER N N -0.976 9.894 7.562 1.00 . A A . 79 SER N 1 1
6 12564 1 1 79 SER O O -2.914 10.618 9.358 1.00 . A A . 79 SER O 1 1
6 12565 1 1 79 SER OG O -2.049 8.020 6.163 1.00 . A A . 79 SER OG 1 1
6 12566 1 1 80 PRO C C -6.013 11.146 9.445 1.00 . A A . 80 PRO C 1 1
6 12567 1 1 80 PRO CA C -5.147 12.182 8.737 1.00 . A A . 80 PRO CA 1 1
6 12568 1 1 80 PRO CB C -6.010 13.089 7.857 1.00 . A A . 80 PRO CB 1 1
6 12569 1 1 80 PRO CD C -4.572 11.869 6.387 1.00 . A A . 80 PRO CD 1 1
6 12570 1 1 80 PRO CG C -5.943 12.475 6.501 1.00 . A A . 80 PRO CG 1 1
6 12571 1 1 80 PRO HA H -4.628 12.779 9.473 1.00 . A A . 80 PRO HA 1 1
6 12572 1 1 80 PRO HB2 H -7.022 13.104 8.235 1.00 . A A . 80 PRO HB2 1 1
6 12573 1 1 80 PRO HB3 H -5.604 14.089 7.857 1.00 . A A . 80 PRO HB3 1 1
6 12574 1 1 80 PRO HD2 H -4.607 10.965 5.798 1.00 . A A . 80 PRO HD2 1 1
6 12575 1 1 80 PRO HD3 H -3.881 12.577 5.955 1.00 . A A . 80 PRO HD3 1 1
6 12576 1 1 80 PRO HG2 H -6.700 11.712 6.405 1.00 . A A . 80 PRO HG2 1 1
6 12577 1 1 80 PRO HG3 H -6.079 13.237 5.747 1.00 . A A . 80 PRO HG3 1 1
6 12578 1 1 80 PRO N N -4.214 11.572 7.785 1.00 . A A . 80 PRO N 1 1
6 12579 1 1 80 PRO O O -6.250 11.241 10.649 1.00 . A A . 80 PRO O 1 1
6 12580 1 1 81 GLU C C -6.503 8.165 10.130 1.00 . A A . 81 GLU C 1 1
6 12581 1 1 81 GLU CA C -7.321 9.103 9.247 1.00 . A A . 81 GLU CA 1 1
6 12582 1 1 81 GLU CB C -7.992 8.309 8.125 1.00 . A A . 81 GLU CB 1 1
6 12583 1 1 81 GLU CD C -9.776 8.733 6.388 1.00 . A A . 81 GLU CD 1 1
6 12584 1 1 81 GLU CG C -9.431 8.720 7.864 1.00 . A A . 81 GLU CG 1 1
6 12585 1 1 81 GLU H H -6.256 10.136 7.736 1.00 . A A . 81 GLU H 1 1
6 12586 1 1 81 GLU HA H -8.084 9.572 9.850 1.00 . A A . 81 GLU HA 1 1
6 12587 1 1 81 GLU HB2 H -7.428 8.448 7.214 1.00 . A A . 81 GLU HB2 1 1
6 12588 1 1 81 GLU HB3 H -7.981 7.261 8.387 1.00 . A A . 81 GLU HB3 1 1
6 12589 1 1 81 GLU HG2 H -10.088 8.025 8.365 1.00 . A A . 81 GLU HG2 1 1
6 12590 1 1 81 GLU HG3 H -9.586 9.712 8.263 1.00 . A A . 81 GLU HG3 1 1
6 12591 1 1 81 GLU N N -6.481 10.157 8.690 1.00 . A A . 81 GLU N 1 1
6 12592 1 1 81 GLU O O -6.975 7.709 11.171 1.00 . A A . 81 GLU O 1 1
6 12593 1 1 81 GLU OE1 O -10.454 7.789 5.929 1.00 . A A . 81 GLU OE1 1 1
6 12594 1 1 81 GLU OE2 O -9.369 9.685 5.690 1.00 . A A . 81 GLU OE2 1 1
6 12595 1 1 82 GLU C C -4.162 7.531 11.869 1.00 . A A . 82 GLU C 1 1
6 12596 1 1 82 GLU CA C -4.393 6.998 10.458 1.00 . A A . 82 GLU CA 1 1
6 12597 1 1 82 GLU CB C -3.054 6.842 9.735 1.00 . A A . 82 GLU CB 1 1
6 12598 1 1 82 GLU CD C -1.648 4.750 9.564 1.00 . A A . 82 GLU CD 1 1
6 12599 1 1 82 GLU CG C -2.876 5.489 9.068 1.00 . A A . 82 GLU CG 1 1
6 12600 1 1 82 GLU H H -4.956 8.278 8.868 1.00 . A A . 82 GLU H 1 1
6 12601 1 1 82 GLU HA H -4.870 6.032 10.525 1.00 . A A . 82 GLU HA 1 1
6 12602 1 1 82 GLU HB2 H -2.976 7.608 8.977 1.00 . A A . 82 GLU HB2 1 1
6 12603 1 1 82 GLU HB3 H -2.255 6.975 10.450 1.00 . A A . 82 GLU HB3 1 1
6 12604 1 1 82 GLU HG2 H -3.747 4.884 9.271 1.00 . A A . 82 GLU HG2 1 1
6 12605 1 1 82 GLU HG3 H -2.782 5.637 8.002 1.00 . A A . 82 GLU HG3 1 1
6 12606 1 1 82 GLU N N -5.275 7.883 9.706 1.00 . A A . 82 GLU N 1 1
6 12607 1 1 82 GLU O O -4.307 6.803 12.851 1.00 . A A . 82 GLU O 1 1
6 12608 1 1 82 GLU OE1 O -0.897 4.216 8.722 1.00 . A A . 82 GLU OE1 1 1
6 12609 1 1 82 GLU OE2 O -1.439 4.706 10.795 1.00 . A A . 82 GLU OE2 1 1
6 12610 1 1 83 VAL C C -4.803 9.428 14.122 1.00 . A A . 83 VAL C 1 1
6 12611 1 1 83 VAL CA C -3.551 9.439 13.252 1.00 . A A . 83 VAL CA 1 1
6 12612 1 1 83 VAL CB C -3.071 10.892 13.082 1.00 . A A . 83 VAL CB 1 1
6 12613 1 1 83 VAL CG1 C -2.776 11.520 14.436 1.00 . A A . 83 VAL CG1 1 1
6 12614 1 1 83 VAL CG2 C -1.846 10.946 12.182 1.00 . A A . 83 VAL CG2 1 1
6 12615 1 1 83 VAL H H -3.703 9.337 11.144 1.00 . A A . 83 VAL H 1 1
6 12616 1 1 83 VAL HA H -2.773 8.881 13.752 1.00 . A A . 83 VAL HA 1 1
6 12617 1 1 83 VAL HB H -3.862 11.459 12.612 1.00 . A A . 83 VAL HB 1 1
6 12618 1 1 83 VAL HG11 H -2.364 10.771 15.097 1.00 . A A . 83 VAL HG11 1 1
6 12619 1 1 83 VAL HG12 H -2.065 12.324 14.313 1.00 . A A . 83 VAL HG12 1 1
6 12620 1 1 83 VAL HG13 H -3.690 11.908 14.859 1.00 . A A . 83 VAL HG13 1 1
6 12621 1 1 83 VAL HG21 H -1.001 11.312 12.746 1.00 . A A . 83 VAL HG21 1 1
6 12622 1 1 83 VAL HG22 H -1.628 9.955 11.810 1.00 . A A . 83 VAL HG22 1 1
6 12623 1 1 83 VAL HG23 H -2.038 11.608 11.350 1.00 . A A . 83 VAL HG23 1 1
6 12624 1 1 83 VAL N N -3.802 8.807 11.962 1.00 . A A . 83 VAL N 1 1
6 12625 1 1 83 VAL O O -4.729 9.218 15.334 1.00 . A A . 83 VAL O 1 1
6 12626 1 1 84 LEU C C -7.503 8.315 14.856 1.00 . A A . 84 LEU C 1 1
6 12627 1 1 84 LEU CA C -7.224 9.670 14.214 1.00 . A A . 84 LEU CA 1 1
6 12628 1 1 84 LEU CB C -8.364 10.041 13.263 1.00 . A A . 84 LEU CB 1 1
6 12629 1 1 84 LEU CD1 C -9.427 11.729 11.745 1.00 . A A . 84 LEU CD1 1 1
6 12630 1 1 84 LEU CD2 C -9.051 12.280 14.156 1.00 . A A . 84 LEU CD2 1 1
6 12631 1 1 84 LEU CG C -8.515 11.529 12.946 1.00 . A A . 84 LEU CG 1 1
6 12632 1 1 84 LEU H H -5.949 9.815 12.531 1.00 . A A . 84 LEU H 1 1
6 12633 1 1 84 LEU HA H -7.157 10.416 14.991 1.00 . A A . 84 LEU HA 1 1
6 12634 1 1 84 LEU HB2 H -8.201 9.520 12.332 1.00 . A A . 84 LEU HB2 1 1
6 12635 1 1 84 LEU HB3 H -9.288 9.701 13.708 1.00 . A A . 84 LEU HB3 1 1
6 12636 1 1 84 LEU HD11 H -9.815 10.774 11.425 1.00 . A A . 84 LEU HD11 1 1
6 12637 1 1 84 LEU HD12 H -8.867 12.179 10.939 1.00 . A A . 84 LEU HD12 1 1
6 12638 1 1 84 LEU HD13 H -10.246 12.377 12.020 1.00 . A A . 84 LEU HD13 1 1
6 12639 1 1 84 LEU HD21 H -8.688 11.813 15.059 1.00 . A A . 84 LEU HD21 1 1
6 12640 1 1 84 LEU HD22 H -10.131 12.254 14.147 1.00 . A A . 84 LEU HD22 1 1
6 12641 1 1 84 LEU HD23 H -8.715 13.306 14.121 1.00 . A A . 84 LEU HD23 1 1
6 12642 1 1 84 LEU HG H -7.545 11.939 12.700 1.00 . A A . 84 LEU HG 1 1
6 12643 1 1 84 LEU N N -5.953 9.654 13.497 1.00 . A A . 84 LEU N 1 1
6 12644 1 1 84 LEU O O -7.844 8.233 16.036 1.00 . A A . 84 LEU O 1 1
6 12645 1 1 85 LYS C C -6.599 5.545 15.670 1.00 . A A . 85 LYS C 1 1
6 12646 1 1 85 LYS CA C -7.588 5.900 14.564 1.00 . A A . 85 LYS CA 1 1
6 12647 1 1 85 LYS CB C -7.471 4.891 13.418 1.00 . A A . 85 LYS CB 1 1
6 12648 1 1 85 LYS CD C -6.137 2.848 14.015 1.00 . A A . 85 LYS CD 1 1
6 12649 1 1 85 LYS CE C -5.643 2.269 12.698 1.00 . A A . 85 LYS CE 1 1
6 12650 1 1 85 LYS CG C -7.528 3.444 13.874 1.00 . A A . 85 LYS CG 1 1
6 12651 1 1 85 LYS H H -7.082 7.381 13.139 1.00 . A A . 85 LYS H 1 1
6 12652 1 1 85 LYS HA H -8.589 5.860 14.966 1.00 . A A . 85 LYS HA 1 1
6 12653 1 1 85 LYS HB2 H -8.280 5.060 12.723 1.00 . A A . 85 LYS HB2 1 1
6 12654 1 1 85 LYS HB3 H -6.531 5.050 12.909 1.00 . A A . 85 LYS HB3 1 1
6 12655 1 1 85 LYS HD2 H -5.454 3.622 14.333 1.00 . A A . 85 LYS HD2 1 1
6 12656 1 1 85 LYS HD3 H -6.165 2.062 14.756 1.00 . A A . 85 LYS HD3 1 1
6 12657 1 1 85 LYS HE2 H -6.396 2.435 11.942 1.00 . A A . 85 LYS HE2 1 1
6 12658 1 1 85 LYS HE3 H -4.732 2.776 12.416 1.00 . A A . 85 LYS HE3 1 1
6 12659 1 1 85 LYS HG2 H -8.026 3.396 14.831 1.00 . A A . 85 LYS HG2 1 1
6 12660 1 1 85 LYS HG3 H -8.084 2.869 13.148 1.00 . A A . 85 LYS HG3 1 1
6 12661 1 1 85 LYS HZ1 H -4.663 0.526 12.095 1.00 . A A . 85 LYS HZ1 1 1
6 12662 1 1 85 LYS HZ2 H -6.247 0.271 12.631 1.00 . A A . 85 LYS HZ2 1 1
6 12663 1 1 85 LYS HZ3 H -5.015 0.577 13.749 1.00 . A A . 85 LYS HZ3 1 1
6 12664 1 1 85 LYS N N -7.355 7.252 14.072 1.00 . A A . 85 LYS N 1 1
6 12665 1 1 85 LYS NZ N -5.373 0.808 12.801 1.00 . A A . 85 LYS NZ 1 1
6 12666 1 1 85 LYS O O -6.962 4.913 16.661 1.00 . A A . 85 LYS O 1 1
6 12667 1 1 86 ALA C C -4.651 6.313 17.825 1.00 . A A . 86 ALA C 1 1
6 12668 1 1 86 ALA CA C -4.308 5.687 16.478 1.00 . A A . 86 ALA CA 1 1
6 12669 1 1 86 ALA CB C -2.964 6.200 15.981 1.00 . A A . 86 ALA CB 1 1
6 12670 1 1 86 ALA H H -5.120 6.458 14.682 1.00 . A A . 86 ALA H 1 1
6 12671 1 1 86 ALA HA H -4.234 4.616 16.599 1.00 . A A . 86 ALA HA 1 1
6 12672 1 1 86 ALA HB1 H -2.192 5.922 16.683 1.00 . A A . 86 ALA HB1 1 1
6 12673 1 1 86 ALA HB2 H -2.748 5.767 15.016 1.00 . A A . 86 ALA HB2 1 1
6 12674 1 1 86 ALA HB3 H -3.001 7.276 15.893 1.00 . A A . 86 ALA HB3 1 1
6 12675 1 1 86 ALA N N -5.348 5.958 15.493 1.00 . A A . 86 ALA N 1 1
6 12676 1 1 86 ALA O O -4.531 5.671 18.868 1.00 . A A . 86 ALA O 1 1
6 12677 1 1 87 PHE C C -6.665 7.662 19.669 1.00 . A A . 87 PHE C 1 1
6 12678 1 1 87 PHE CA C -5.436 8.286 19.016 1.00 . A A . 87 PHE CA 1 1
6 12679 1 1 87 PHE CB C -5.700 9.762 18.709 1.00 . A A . 87 PHE CB 1 1
6 12680 1 1 87 PHE CD1 C -4.185 10.919 20.340 1.00 . A A . 87 PHE CD1 1 1
6 12681 1 1 87 PHE CD2 C -6.535 11.271 20.531 1.00 . A A . 87 PHE CD2 1 1
6 12682 1 1 87 PHE CE1 C -3.968 11.753 21.420 1.00 . A A . 87 PHE CE1 1 1
6 12683 1 1 87 PHE CE2 C -6.325 12.107 21.611 1.00 . A A . 87 PHE CE2 1 1
6 12684 1 1 87 PHE CG C -5.469 10.669 19.883 1.00 . A A . 87 PHE CG 1 1
6 12685 1 1 87 PHE CZ C -5.040 12.348 22.057 1.00 . A A . 87 PHE CZ 1 1
6 12686 1 1 87 PHE H H -5.151 8.031 16.933 1.00 . A A . 87 PHE H 1 1
6 12687 1 1 87 PHE HA H -4.603 8.213 19.698 1.00 . A A . 87 PHE HA 1 1
6 12688 1 1 87 PHE HB2 H -5.046 10.079 17.911 1.00 . A A . 87 PHE HB2 1 1
6 12689 1 1 87 PHE HB3 H -6.726 9.878 18.395 1.00 . A A . 87 PHE HB3 1 1
6 12690 1 1 87 PHE HD1 H -3.345 10.454 19.842 1.00 . A A . 87 PHE HD1 1 1
6 12691 1 1 87 PHE HD2 H -7.541 11.084 20.184 1.00 . A A . 87 PHE HD2 1 1
6 12692 1 1 87 PHE HE1 H -2.962 11.939 21.766 1.00 . A A . 87 PHE HE1 1 1
6 12693 1 1 87 PHE HE2 H -7.164 12.570 22.108 1.00 . A A . 87 PHE HE2 1 1
6 12694 1 1 87 PHE HZ H -4.873 13.001 22.901 1.00 . A A . 87 PHE HZ 1 1
6 12695 1 1 87 PHE N N -5.077 7.572 17.796 1.00 . A A . 87 PHE N 1 1
6 12696 1 1 87 PHE O O -6.686 7.427 20.877 1.00 . A A . 87 PHE O 1 1
6 12697 1 1 88 GLN C C -8.638 5.493 20.088 1.00 . A A . 88 GLN C 1 1
6 12698 1 1 88 GLN CA C -8.921 6.804 19.362 1.00 . A A . 88 GLN CA 1 1
6 12699 1 1 88 GLN CB C -9.899 6.563 18.211 1.00 . A A . 88 GLN CB 1 1
6 12700 1 1 88 GLN CD C -12.412 6.435 17.986 1.00 . A A . 88 GLN CD 1 1
6 12701 1 1 88 GLN CG C -11.223 7.291 18.375 1.00 . A A . 88 GLN CG 1 1
6 12702 1 1 88 GLN H H -7.610 7.609 17.909 1.00 . A A . 88 GLN H 1 1
6 12703 1 1 88 GLN HA H -9.365 7.498 20.059 1.00 . A A . 88 GLN HA 1 1
6 12704 1 1 88 GLN HB2 H -9.442 6.894 17.290 1.00 . A A . 88 GLN HB2 1 1
6 12705 1 1 88 GLN HB3 H -10.102 5.504 18.142 1.00 . A A . 88 GLN HB3 1 1
6 12706 1 1 88 GLN HE21 H -12.969 6.299 19.890 1.00 . A A . 88 GLN HE21 1 1
6 12707 1 1 88 GLN HE22 H -13.974 5.473 18.753 1.00 . A A . 88 GLN HE22 1 1
6 12708 1 1 88 GLN HG2 H -11.333 7.584 19.408 1.00 . A A . 88 GLN HG2 1 1
6 12709 1 1 88 GLN HG3 H -11.214 8.173 17.751 1.00 . A A . 88 GLN HG3 1 1
6 12710 1 1 88 GLN N N -7.687 7.399 18.862 1.00 . A A . 88 GLN N 1 1
6 12711 1 1 88 GLN NE2 N -13.198 6.027 18.976 1.00 . A A . 88 GLN NE2 1 1
6 12712 1 1 88 GLN O O -9.151 5.253 21.182 1.00 . A A . 88 GLN O 1 1
6 12713 1 1 88 GLN OE1 O -12.623 6.143 16.808 1.00 . A A . 88 GLN OE1 1 1
6 12714 1 1 89 LEU C C -6.677 3.545 21.350 1.00 . A A . 89 LEU C 1 1
6 12715 1 1 89 LEU CA C -7.469 3.358 20.059 1.00 . A A . 89 LEU CA 1 1
6 12716 1 1 89 LEU CB C -6.656 2.527 19.065 1.00 . A A . 89 LEU CB 1 1
6 12717 1 1 89 LEU CD1 C -7.320 0.248 19.870 1.00 . A A . 89 LEU CD1 1 1
6 12718 1 1 89 LEU CD2 C -5.210 0.542 18.561 1.00 . A A . 89 LEU CD2 1 1
6 12719 1 1 89 LEU CG C -6.152 1.176 19.574 1.00 . A A . 89 LEU CG 1 1
6 12720 1 1 89 LEU H H -7.443 4.893 18.602 1.00 . A A . 89 LEU H 1 1
6 12721 1 1 89 LEU HA H -8.387 2.836 20.287 1.00 . A A . 89 LEU HA 1 1
6 12722 1 1 89 LEU HB2 H -7.277 2.344 18.202 1.00 . A A . 89 LEU HB2 1 1
6 12723 1 1 89 LEU HB3 H -5.796 3.112 18.771 1.00 . A A . 89 LEU HB3 1 1
6 12724 1 1 89 LEU HD11 H -7.818 -0.010 18.948 1.00 . A A . 89 LEU HD11 1 1
6 12725 1 1 89 LEU HD12 H -8.017 0.745 20.529 1.00 . A A . 89 LEU HD12 1 1
6 12726 1 1 89 LEU HD13 H -6.955 -0.650 20.346 1.00 . A A . 89 LEU HD13 1 1
6 12727 1 1 89 LEU HD21 H -5.434 0.921 17.575 1.00 . A A . 89 LEU HD21 1 1
6 12728 1 1 89 LEU HD22 H -5.338 -0.531 18.572 1.00 . A A . 89 LEU HD22 1 1
6 12729 1 1 89 LEU HD23 H -4.189 0.786 18.817 1.00 . A A . 89 LEU HD23 1 1
6 12730 1 1 89 LEU HG H -5.604 1.326 20.494 1.00 . A A . 89 LEU HG 1 1
6 12731 1 1 89 LEU N N -7.820 4.646 19.472 1.00 . A A . 89 LEU N 1 1
6 12732 1 1 89 LEU O O -6.961 2.905 22.363 1.00 . A A . 89 LEU O 1 1
6 12733 1 1 90 PHE C C -5.689 5.271 23.615 1.00 . A A . 90 PHE C 1 1
6 12734 1 1 90 PHE CA C -4.853 4.701 22.472 1.00 . A A . 90 PHE CA 1 1
6 12735 1 1 90 PHE CB C -3.733 5.678 22.109 1.00 . A A . 90 PHE CB 1 1
6 12736 1 1 90 PHE CD1 C -1.814 4.331 23.003 1.00 . A A . 90 PHE CD1 1 1
6 12737 1 1 90 PHE CD2 C -1.710 5.089 20.745 1.00 . A A . 90 PHE CD2 1 1
6 12738 1 1 90 PHE CE1 C -0.581 3.723 22.860 1.00 . A A . 90 PHE CE1 1 1
6 12739 1 1 90 PHE CE2 C -0.477 4.484 20.596 1.00 . A A . 90 PHE CE2 1 1
6 12740 1 1 90 PHE CG C -2.392 5.019 21.949 1.00 . A A . 90 PHE CG 1 1
6 12741 1 1 90 PHE CZ C 0.089 3.801 21.655 1.00 . A A . 90 PHE CZ 1 1
6 12742 1 1 90 PHE H H -5.508 4.908 20.470 1.00 . A A . 90 PHE H 1 1
6 12743 1 1 90 PHE HA H -4.416 3.768 22.793 1.00 . A A . 90 PHE HA 1 1
6 12744 1 1 90 PHE HB2 H -3.977 6.163 21.175 1.00 . A A . 90 PHE HB2 1 1
6 12745 1 1 90 PHE HB3 H -3.648 6.423 22.885 1.00 . A A . 90 PHE HB3 1 1
6 12746 1 1 90 PHE HD1 H -2.338 4.269 23.947 1.00 . A A . 90 PHE HD1 1 1
6 12747 1 1 90 PHE HD2 H -2.150 5.624 19.917 1.00 . A A . 90 PHE HD2 1 1
6 12748 1 1 90 PHE HE1 H -0.142 3.190 23.690 1.00 . A A . 90 PHE HE1 1 1
6 12749 1 1 90 PHE HE2 H 0.045 4.546 19.653 1.00 . A A . 90 PHE HE2 1 1
6 12750 1 1 90 PHE HZ H 1.052 3.326 21.541 1.00 . A A . 90 PHE HZ 1 1
6 12751 1 1 90 PHE N N -5.685 4.428 21.306 1.00 . A A . 90 PHE N 1 1
6 12752 1 1 90 PHE O O -5.400 5.033 24.788 1.00 . A A . 90 PHE O 1 1
6 12753 1 1 91 ASP C C -8.979 6.915 23.667 1.00 . A A . 91 ASP C 1 1
6 12754 1 1 91 ASP CA C -7.603 6.630 24.259 1.00 . A A . 91 ASP CA 1 1
6 12755 1 1 91 ASP CB C -6.987 7.923 24.796 1.00 . A A . 91 ASP CB 1 1
6 12756 1 1 91 ASP CG C -6.343 8.754 23.704 1.00 . A A . 91 ASP CG 1 1
6 12757 1 1 91 ASP H H -6.903 6.179 22.312 1.00 . A A . 91 ASP H 1 1
6 12758 1 1 91 ASP HA H -7.713 5.930 25.073 1.00 . A A . 91 ASP HA 1 1
6 12759 1 1 91 ASP HB2 H -7.760 8.515 25.264 1.00 . A A . 91 ASP HB2 1 1
6 12760 1 1 91 ASP HB3 H -6.233 7.677 25.529 1.00 . A A . 91 ASP HB3 1 1
6 12761 1 1 91 ASP N N -6.724 6.026 23.264 1.00 . A A . 91 ASP N 1 1
6 12762 1 1 91 ASP O O -9.109 7.681 22.711 1.00 . A A . 91 ASP O 1 1
6 12763 1 1 91 ASP OD1 O -5.121 8.611 23.491 1.00 . A A . 91 ASP OD1 1 1
6 12764 1 1 91 ASP OD2 O -7.061 9.548 23.061 1.00 . A A . 91 ASP OD2 1 1
6 12765 1 1 92 LEU C C -11.778 7.948 23.838 1.00 . A A . 92 LEU C 1 1
6 12766 1 1 92 LEU CA C -11.372 6.479 23.768 1.00 . A A . 92 LEU CA 1 1
6 12767 1 1 92 LEU CB C -12.338 5.632 24.598 1.00 . A A . 92 LEU CB 1 1
6 12768 1 1 92 LEU CD1 C -13.412 6.142 26.805 1.00 . A A . 92 LEU CD1 1 1
6 12769 1 1 92 LEU CD2 C -11.713 4.314 26.637 1.00 . A A . 92 LEU CD2 1 1
6 12770 1 1 92 LEU CG C -12.140 5.678 26.113 1.00 . A A . 92 LEU CG 1 1
6 12771 1 1 92 LEU H H -9.838 5.696 24.998 1.00 . A A . 92 LEU H 1 1
6 12772 1 1 92 LEU HA H -11.415 6.155 22.739 1.00 . A A . 92 LEU HA 1 1
6 12773 1 1 92 LEU HB2 H -13.341 5.970 24.386 1.00 . A A . 92 LEU HB2 1 1
6 12774 1 1 92 LEU HB3 H -12.232 4.604 24.280 1.00 . A A . 92 LEU HB3 1 1
6 12775 1 1 92 LEU HD11 H -13.537 7.204 26.654 1.00 . A A . 92 LEU HD11 1 1
6 12776 1 1 92 LEU HD12 H -13.344 5.933 27.862 1.00 . A A . 92 LEU HD12 1 1
6 12777 1 1 92 LEU HD13 H -14.260 5.617 26.389 1.00 . A A . 92 LEU HD13 1 1
6 12778 1 1 92 LEU HD21 H -12.255 3.542 26.112 1.00 . A A . 92 LEU HD21 1 1
6 12779 1 1 92 LEU HD22 H -11.929 4.251 27.694 1.00 . A A . 92 LEU HD22 1 1
6 12780 1 1 92 LEU HD23 H -10.653 4.183 26.477 1.00 . A A . 92 LEU HD23 1 1
6 12781 1 1 92 LEU HG H -11.357 6.387 26.346 1.00 . A A . 92 LEU HG 1 1
6 12782 1 1 92 LEU N N -10.004 6.294 24.240 1.00 . A A . 92 LEU N 1 1
6 12783 1 1 92 LEU O O -12.505 8.444 22.977 1.00 . A A . 92 LEU O 1 1
6 12784 1 1 93 ASP C C -10.430 10.926 24.631 1.00 . A A . 93 ASP C 1 1
6 12785 1 1 93 ASP CA C -11.610 10.053 25.048 1.00 . A A . 93 ASP CA 1 1
6 12786 1 1 93 ASP CB C -11.977 10.334 26.506 1.00 . A A . 93 ASP CB 1 1
6 12787 1 1 93 ASP CG C -13.472 10.493 26.706 1.00 . A A . 93 ASP CG 1 1
6 12788 1 1 93 ASP H H -10.725 8.189 25.521 1.00 . A A . 93 ASP H 1 1
6 12789 1 1 93 ASP HA H -12.456 10.290 24.421 1.00 . A A . 93 ASP HA 1 1
6 12790 1 1 93 ASP HB2 H -11.636 9.514 27.121 1.00 . A A . 93 ASP HB2 1 1
6 12791 1 1 93 ASP HB3 H -11.490 11.244 26.824 1.00 . A A . 93 ASP HB3 1 1
6 12792 1 1 93 ASP N N -11.300 8.640 24.867 1.00 . A A . 93 ASP N 1 1
6 12793 1 1 93 ASP O O -9.351 10.422 24.319 1.00 . A A . 93 ASP O 1 1
6 12794 1 1 93 ASP OD1 O -14.032 9.792 27.574 1.00 . A A . 93 ASP OD1 1 1
6 12795 1 1 93 ASP OD2 O -14.080 11.320 25.995 1.00 . A A . 93 ASP OD2 1 1
6 12796 1 1 94 LYS C C -9.361 14.203 25.354 1.00 . A A . 94 LYS C 1 1
6 12797 1 1 94 LYS CA C -9.599 13.181 24.247 1.00 . A A . 94 LYS CA 1 1
6 12798 1 1 94 LYS CB C -9.978 13.899 22.949 1.00 . A A . 94 LYS CB 1 1
6 12799 1 1 94 LYS CD C -12.309 13.624 22.056 1.00 . A A . 94 LYS CD 1 1
6 12800 1 1 94 LYS CE C -13.606 13.264 22.766 1.00 . A A . 94 LYS CE 1 1
6 12801 1 1 94 LYS CG C -11.395 14.446 22.948 1.00 . A A . 94 LYS CG 1 1
6 12802 1 1 94 LYS H H -11.526 12.579 24.884 1.00 . A A . 94 LYS H 1 1
6 12803 1 1 94 LYS HA H -8.689 12.623 24.087 1.00 . A A . 94 LYS HA 1 1
6 12804 1 1 94 LYS HB2 H -9.296 14.723 22.795 1.00 . A A . 94 LYS HB2 1 1
6 12805 1 1 94 LYS HB3 H -9.882 13.205 22.127 1.00 . A A . 94 LYS HB3 1 1
6 12806 1 1 94 LYS HD2 H -12.544 14.196 21.170 1.00 . A A . 94 LYS HD2 1 1
6 12807 1 1 94 LYS HD3 H -11.799 12.713 21.774 1.00 . A A . 94 LYS HD3 1 1
6 12808 1 1 94 LYS HE2 H -13.423 13.240 23.829 1.00 . A A . 94 LYS HE2 1 1
6 12809 1 1 94 LYS HE3 H -14.344 14.021 22.545 1.00 . A A . 94 LYS HE3 1 1
6 12810 1 1 94 LYS HG2 H -11.780 14.425 23.957 1.00 . A A . 94 LYS HG2 1 1
6 12811 1 1 94 LYS HG3 H -11.377 15.465 22.589 1.00 . A A . 94 LYS HG3 1 1
6 12812 1 1 94 LYS HZ1 H -15.109 12.030 22.005 1.00 . A A . 94 LYS HZ1 1 1
6 12813 1 1 94 LYS HZ2 H -14.099 11.267 23.126 1.00 . A A . 94 LYS HZ2 1 1
6 12814 1 1 94 LYS HZ3 H -13.547 11.563 21.555 1.00 . A A . 94 LYS HZ3 1 1
6 12815 1 1 94 LYS N N -10.644 12.237 24.626 1.00 . A A . 94 LYS N 1 1
6 12816 1 1 94 LYS NZ N -14.126 11.938 22.333 1.00 . A A . 94 LYS NZ 1 1
6 12817 1 1 94 LYS O O -9.860 15.327 25.294 1.00 . A A . 94 LYS O 1 1
6 12818 1 1 95 LYS C C -7.294 15.768 27.070 1.00 . A A . 95 LYS C 1 1
6 12819 1 1 95 LYS CA C -8.287 14.687 27.485 1.00 . A A . 95 LYS CA 1 1
6 12820 1 1 95 LYS CB C -7.720 13.880 28.655 1.00 . A A . 95 LYS CB 1 1
6 12821 1 1 95 LYS CD C -6.718 11.579 28.546 1.00 . A A . 95 LYS CD 1 1
6 12822 1 1 95 LYS CE C -6.652 11.253 30.030 1.00 . A A . 95 LYS CE 1 1
6 12823 1 1 95 LYS CG C -6.495 13.060 28.291 1.00 . A A . 95 LYS CG 1 1
6 12824 1 1 95 LYS H H -8.225 12.897 26.355 1.00 . A A . 95 LYS H 1 1
6 12825 1 1 95 LYS HA H -9.206 15.160 27.796 1.00 . A A . 95 LYS HA 1 1
6 12826 1 1 95 LYS HB2 H -7.450 14.560 29.448 1.00 . A A . 95 LYS HB2 1 1
6 12827 1 1 95 LYS HB3 H -8.484 13.206 29.015 1.00 . A A . 95 LYS HB3 1 1
6 12828 1 1 95 LYS HD2 H -7.692 11.301 28.171 1.00 . A A . 95 LYS HD2 1 1
6 12829 1 1 95 LYS HD3 H -5.956 11.014 28.027 1.00 . A A . 95 LYS HD3 1 1
6 12830 1 1 95 LYS HE2 H -5.972 11.943 30.507 1.00 . A A . 95 LYS HE2 1 1
6 12831 1 1 95 LYS HE3 H -7.638 11.368 30.455 1.00 . A A . 95 LYS HE3 1 1
6 12832 1 1 95 LYS HG2 H -6.274 13.204 27.243 1.00 . A A . 95 LYS HG2 1 1
6 12833 1 1 95 LYS HG3 H -5.658 13.397 28.886 1.00 . A A . 95 LYS HG3 1 1
6 12834 1 1 95 LYS HZ1 H -5.604 9.535 29.468 1.00 . A A . 95 LYS HZ1 1 1
6 12835 1 1 95 LYS HZ2 H -6.991 9.222 30.384 1.00 . A A . 95 LYS HZ2 1 1
6 12836 1 1 95 LYS HZ3 H -5.600 9.825 31.135 1.00 . A A . 95 LYS HZ3 1 1
6 12837 1 1 95 LYS N N -8.595 13.806 26.364 1.00 . A A . 95 LYS N 1 1
6 12838 1 1 95 LYS NZ N -6.179 9.862 30.272 1.00 . A A . 95 LYS NZ 1 1
6 12839 1 1 95 LYS O O -7.331 16.887 27.579 1.00 . A A . 95 LYS O 1 1
6 12840 1 1 96 GLY C C -4.283 16.569 26.662 1.00 . A A . 96 GLY C 1 1
6 12841 1 1 96 GLY CA C -5.416 16.378 25.674 1.00 . A A . 96 GLY CA 1 1
6 12842 1 1 96 GLY H H -6.424 14.518 25.771 1.00 . A A . 96 GLY H 1 1
6 12843 1 1 96 GLY HA2 H -5.009 16.026 24.738 1.00 . A A . 96 GLY HA2 1 1
6 12844 1 1 96 GLY HA3 H -5.899 17.330 25.510 1.00 . A A . 96 GLY HA3 1 1
6 12845 1 1 96 GLY N N -6.406 15.425 26.141 1.00 . A A . 96 GLY N 1 1
6 12846 1 1 96 GLY O O -3.522 17.531 26.567 1.00 . A A . 96 GLY O 1 1
6 12847 1 1 97 LYS C C -2.157 14.547 28.493 1.00 . A A . 97 LYS C 1 1
6 12848 1 1 97 LYS CA C -3.123 15.720 28.627 1.00 . A A . 97 LYS CA 1 1
6 12849 1 1 97 LYS CB C -3.738 15.731 30.028 1.00 . A A . 97 LYS CB 1 1
6 12850 1 1 97 LYS CD C -5.066 16.978 31.758 1.00 . A A . 97 LYS CD 1 1
6 12851 1 1 97 LYS CE C -6.470 17.558 31.821 1.00 . A A . 97 LYS CE 1 1
6 12852 1 1 97 LYS CG C -4.520 16.995 30.340 1.00 . A A . 97 LYS CG 1 1
6 12853 1 1 97 LYS H H -4.808 14.905 27.639 1.00 . A A . 97 LYS H 1 1
6 12854 1 1 97 LYS HA H -2.577 16.639 28.476 1.00 . A A . 97 LYS HA 1 1
6 12855 1 1 97 LYS HB2 H -4.405 14.887 30.122 1.00 . A A . 97 LYS HB2 1 1
6 12856 1 1 97 LYS HB3 H -2.945 15.634 30.757 1.00 . A A . 97 LYS HB3 1 1
6 12857 1 1 97 LYS HD2 H -5.094 15.958 32.111 1.00 . A A . 97 LYS HD2 1 1
6 12858 1 1 97 LYS HD3 H -4.415 17.563 32.392 1.00 . A A . 97 LYS HD3 1 1
6 12859 1 1 97 LYS HE2 H -6.553 18.346 31.088 1.00 . A A . 97 LYS HE2 1 1
6 12860 1 1 97 LYS HE3 H -7.179 16.777 31.591 1.00 . A A . 97 LYS HE3 1 1
6 12861 1 1 97 LYS HG2 H -3.867 17.848 30.227 1.00 . A A . 97 LYS HG2 1 1
6 12862 1 1 97 LYS HG3 H -5.345 17.077 29.647 1.00 . A A . 97 LYS HG3 1 1
6 12863 1 1 97 LYS HZ1 H -6.980 19.132 33.097 1.00 . A A . 97 LYS HZ1 1 1
6 12864 1 1 97 LYS HZ2 H -5.972 17.974 33.807 1.00 . A A . 97 LYS HZ2 1 1
6 12865 1 1 97 LYS HZ3 H -7.613 17.636 33.568 1.00 . A A . 97 LYS HZ3 1 1
6 12866 1 1 97 LYS N N -4.171 15.650 27.616 1.00 . A A . 97 LYS N 1 1
6 12867 1 1 97 LYS NZ N -6.781 18.114 33.168 1.00 . A A . 97 LYS NZ 1 1
6 12868 1 1 97 LYS O O -2.436 13.445 28.966 1.00 . A A . 97 LYS O 1 1
6 12869 1 1 98 ILE C C 1.391 14.313 27.846 1.00 . A A . 98 ILE C 1 1
6 12870 1 1 98 ILE CA C -0.015 13.756 27.654 1.00 . A A . 98 ILE CA 1 1
6 12871 1 1 98 ILE CB C -0.118 13.125 26.253 1.00 . A A . 98 ILE CB 1 1
6 12872 1 1 98 ILE CD1 C -2.383 13.722 25.256 1.00 . A A . 98 ILE CD1 1 1
6 12873 1 1 98 ILE CG1 C -1.555 12.679 25.975 1.00 . A A . 98 ILE CG1 1 1
6 12874 1 1 98 ILE CG2 C 0.840 11.949 26.130 1.00 . A A . 98 ILE CG2 1 1
6 12875 1 1 98 ILE H H -0.857 15.690 27.493 1.00 . A A . 98 ILE H 1 1
6 12876 1 1 98 ILE HA H -0.188 12.983 28.389 1.00 . A A . 98 ILE HA 1 1
6 12877 1 1 98 ILE HB H 0.168 13.869 25.525 1.00 . A A . 98 ILE HB 1 1
6 12878 1 1 98 ILE HD11 H -2.458 14.608 25.869 1.00 . A A . 98 ILE HD11 1 1
6 12879 1 1 98 ILE HD12 H -1.912 13.971 24.317 1.00 . A A . 98 ILE HD12 1 1
6 12880 1 1 98 ILE HD13 H -3.372 13.330 25.070 1.00 . A A . 98 ILE HD13 1 1
6 12881 1 1 98 ILE HG12 H -1.538 11.791 25.363 1.00 . A A . 98 ILE HG12 1 1
6 12882 1 1 98 ILE HG13 H -2.043 12.456 26.913 1.00 . A A . 98 ILE HG13 1 1
6 12883 1 1 98 ILE HG21 H 1.609 12.186 25.409 1.00 . A A . 98 ILE HG21 1 1
6 12884 1 1 98 ILE HG22 H 1.294 11.754 27.089 1.00 . A A . 98 ILE HG22 1 1
6 12885 1 1 98 ILE HG23 H 0.297 11.075 25.803 1.00 . A A . 98 ILE HG23 1 1
6 12886 1 1 98 ILE N N -1.022 14.792 27.847 1.00 . A A . 98 ILE N 1 1
6 12887 1 1 98 ILE O O 1.750 15.335 27.260 1.00 . A A . 98 ILE O 1 1
6 12888 1 1 99 SER C C 4.424 13.912 27.698 1.00 . A A . 99 SER C 1 1
6 12889 1 1 99 SER CA C 3.551 14.063 28.940 1.00 . A A . 99 SER CA 1 1
6 12890 1 1 99 SER CB C 4.143 13.252 30.095 1.00 . A A . 99 SER CB 1 1
6 12891 1 1 99 SER H H 1.840 12.828 29.107 1.00 . A A . 99 SER H 1 1
6 12892 1 1 99 SER HA H 3.522 15.105 29.221 1.00 . A A . 99 SER HA 1 1
6 12893 1 1 99 SER HB2 H 3.891 12.211 29.966 1.00 . A A . 99 SER HB2 1 1
6 12894 1 1 99 SER HB3 H 5.217 13.365 30.097 1.00 . A A . 99 SER HB3 1 1
6 12895 1 1 99 SER HG H 2.921 13.116 31.620 1.00 . A A . 99 SER HG 1 1
6 12896 1 1 99 SER N N 2.184 13.635 28.669 1.00 . A A . 99 SER N 1 1
6 12897 1 1 99 SER O O 4.401 12.877 27.031 1.00 . A A . 99 SER O 1 1
6 12898 1 1 99 SER OG O 3.635 13.695 31.341 1.00 . A A . 99 SER OG 1 1
6 12899 1 1 100 PHE C C 6.982 13.712 26.252 1.00 . A A . 100 PHE C 1 1
6 12900 1 1 100 PHE CA C 6.073 14.937 26.230 1.00 . A A . 100 PHE CA 1 1
6 12901 1 1 100 PHE CB C 6.918 16.212 26.188 1.00 . A A . 100 PHE CB 1 1
6 12902 1 1 100 PHE CD1 C 9.173 15.886 27.240 1.00 . A A . 100 PHE CD1 1 1
6 12903 1 1 100 PHE CD2 C 7.456 16.915 28.536 1.00 . A A . 100 PHE CD2 1 1
6 12904 1 1 100 PHE CE1 C 10.050 16.003 28.302 1.00 . A A . 100 PHE CE1 1 1
6 12905 1 1 100 PHE CE2 C 8.329 17.035 29.601 1.00 . A A . 100 PHE CE2 1 1
6 12906 1 1 100 PHE CG C 7.868 16.340 27.344 1.00 . A A . 100 PHE CG 1 1
6 12907 1 1 100 PHE CZ C 9.627 16.577 29.484 1.00 . A A . 100 PHE CZ 1 1
6 12908 1 1 100 PHE H H 5.167 15.750 27.963 1.00 . A A . 100 PHE H 1 1
6 12909 1 1 100 PHE HA H 5.454 14.896 25.348 1.00 . A A . 100 PHE HA 1 1
6 12910 1 1 100 PHE HB2 H 7.500 16.220 25.279 1.00 . A A . 100 PHE HB2 1 1
6 12911 1 1 100 PHE HB3 H 6.263 17.070 26.198 1.00 . A A . 100 PHE HB3 1 1
6 12912 1 1 100 PHE HD1 H 9.505 15.436 26.315 1.00 . A A . 100 PHE HD1 1 1
6 12913 1 1 100 PHE HD2 H 6.441 17.273 28.629 1.00 . A A . 100 PHE HD2 1 1
6 12914 1 1 100 PHE HE1 H 11.064 15.644 28.207 1.00 . A A . 100 PHE HE1 1 1
6 12915 1 1 100 PHE HE2 H 7.996 17.485 30.525 1.00 . A A . 100 PHE HE2 1 1
6 12916 1 1 100 PHE HZ H 10.310 16.670 30.315 1.00 . A A . 100 PHE HZ 1 1
6 12917 1 1 100 PHE N N 5.193 14.952 27.393 1.00 . A A . 100 PHE N 1 1
6 12918 1 1 100 PHE O O 7.291 13.137 25.209 1.00 . A A . 100 PHE O 1 1
6 12919 1 1 101 ALA C C 7.597 10.889 27.113 1.00 . A A . 101 ALA C 1 1
6 12920 1 1 101 ALA CA C 8.278 12.161 27.607 1.00 . A A . 101 ALA CA 1 1
6 12921 1 1 101 ALA CB C 8.692 12.008 29.063 1.00 . A A . 101 ALA CB 1 1
6 12922 1 1 101 ALA H H 7.125 13.817 28.243 1.00 . A A . 101 ALA H 1 1
6 12923 1 1 101 ALA HA H 9.169 12.331 27.021 1.00 . A A . 101 ALA HA 1 1
6 12924 1 1 101 ALA HB1 H 9.426 11.220 29.147 1.00 . A A . 101 ALA HB1 1 1
6 12925 1 1 101 ALA HB2 H 9.117 12.936 29.416 1.00 . A A . 101 ALA HB2 1 1
6 12926 1 1 101 ALA HB3 H 7.827 11.758 29.659 1.00 . A A . 101 ALA HB3 1 1
6 12927 1 1 101 ALA N N 7.406 13.318 27.449 1.00 . A A . 101 ALA N 1 1
6 12928 1 1 101 ALA O O 8.177 10.121 26.346 1.00 . A A . 101 ALA O 1 1
6 12929 1 1 102 ASN C C 5.482 9.409 25.641 1.00 . A A . 102 ASN C 1 1
6 12930 1 1 102 ASN CA C 5.604 9.492 27.160 1.00 . A A . 102 ASN CA 1 1
6 12931 1 1 102 ASN CB C 4.212 9.518 27.794 1.00 . A A . 102 ASN CB 1 1
6 12932 1 1 102 ASN CG C 4.090 8.557 28.960 1.00 . A A . 102 ASN CG 1 1
6 12933 1 1 102 ASN H H 5.954 11.321 28.167 1.00 . A A . 102 ASN H 1 1
6 12934 1 1 102 ASN HA H 6.135 8.622 27.515 1.00 . A A . 102 ASN HA 1 1
6 12935 1 1 102 ASN HB2 H 4.005 10.517 28.152 1.00 . A A . 102 ASN HB2 1 1
6 12936 1 1 102 ASN HB3 H 3.478 9.248 27.049 1.00 . A A . 102 ASN HB3 1 1
6 12937 1 1 102 ASN HD21 H 4.543 10.012 30.238 1.00 . A A . 102 ASN HD21 1 1
6 12938 1 1 102 ASN HD22 H 4.243 8.462 30.940 1.00 . A A . 102 ASN HD22 1 1
6 12939 1 1 102 ASN N N 6.363 10.672 27.557 1.00 . A A . 102 ASN N 1 1
6 12940 1 1 102 ASN ND2 N 4.314 9.061 30.168 1.00 . A A . 102 ASN ND2 1 1
6 12941 1 1 102 ASN O O 5.756 8.369 25.041 1.00 . A A . 102 ASN O 1 1
6 12942 1 1 102 ASN OD1 O 3.797 7.376 28.777 1.00 . A A . 102 ASN OD1 1 1
6 12943 1 1 103 LEU C C 6.227 10.243 22.873 1.00 . A A . 103 LEU C 1 1
6 12944 1 1 103 LEU CA C 4.913 10.565 23.576 1.00 . A A . 103 LEU CA 1 1
6 12945 1 1 103 LEU CB C 4.417 11.948 23.148 1.00 . A A . 103 LEU CB 1 1
6 12946 1 1 103 LEU CD1 C 3.536 11.352 20.879 1.00 . A A . 103 LEU CD1 1 1
6 12947 1 1 103 LEU CD2 C 4.171 13.717 21.389 1.00 . A A . 103 LEU CD2 1 1
6 12948 1 1 103 LEU CG C 4.488 12.252 21.651 1.00 . A A . 103 LEU CG 1 1
6 12949 1 1 103 LEU H H 4.867 11.309 25.557 1.00 . A A . 103 LEU H 1 1
6 12950 1 1 103 LEU HA H 4.177 9.826 23.296 1.00 . A A . 103 LEU HA 1 1
6 12951 1 1 103 LEU HB2 H 3.387 12.040 23.456 1.00 . A A . 103 LEU HB2 1 1
6 12952 1 1 103 LEU HB3 H 5.013 12.686 23.665 1.00 . A A . 103 LEU HB3 1 1
6 12953 1 1 103 LEU HD11 H 4.072 10.862 20.080 1.00 . A A . 103 LEU HD11 1 1
6 12954 1 1 103 LEU HD12 H 2.736 11.947 20.463 1.00 . A A . 103 LEU HD12 1 1
6 12955 1 1 103 LEU HD13 H 3.122 10.609 21.545 1.00 . A A . 103 LEU HD13 1 1
6 12956 1 1 103 LEU HD21 H 4.301 13.931 20.338 1.00 . A A . 103 LEU HD21 1 1
6 12957 1 1 103 LEU HD22 H 4.838 14.339 21.968 1.00 . A A . 103 LEU HD22 1 1
6 12958 1 1 103 LEU HD23 H 3.149 13.921 21.675 1.00 . A A . 103 LEU HD23 1 1
6 12959 1 1 103 LEU HG H 5.491 12.057 21.297 1.00 . A A . 103 LEU HG 1 1
6 12960 1 1 103 LEU N N 5.070 10.512 25.026 1.00 . A A . 103 LEU N 1 1
6 12961 1 1 103 LEU O O 6.255 9.489 21.900 1.00 . A A . 103 LEU O 1 1
6 12962 1 1 104 LYS C C 8.975 9.102 22.784 1.00 . A A . 104 LYS C 1 1
6 12963 1 1 104 LYS CA C 8.636 10.589 22.797 1.00 . A A . 104 LYS CA 1 1
6 12964 1 1 104 LYS CB C 9.699 11.359 23.584 1.00 . A A . 104 LYS CB 1 1
6 12965 1 1 104 LYS CD C 12.107 10.917 23.023 1.00 . A A . 104 LYS CD 1 1
6 12966 1 1 104 LYS CE C 12.720 11.240 24.377 1.00 . A A . 104 LYS CE 1 1
6 12967 1 1 104 LYS CG C 10.890 11.783 22.742 1.00 . A A . 104 LYS CG 1 1
6 12968 1 1 104 LYS H H 7.230 11.408 24.151 1.00 . A A . 104 LYS H 1 1
6 12969 1 1 104 LYS HA H 8.620 10.951 21.780 1.00 . A A . 104 LYS HA 1 1
6 12970 1 1 104 LYS HB2 H 9.247 12.246 24.003 1.00 . A A . 104 LYS HB2 1 1
6 12971 1 1 104 LYS HB3 H 10.057 10.733 24.388 1.00 . A A . 104 LYS HB3 1 1
6 12972 1 1 104 LYS HD2 H 11.810 9.879 23.014 1.00 . A A . 104 LYS HD2 1 1
6 12973 1 1 104 LYS HD3 H 12.846 11.088 22.253 1.00 . A A . 104 LYS HD3 1 1
6 12974 1 1 104 LYS HE2 H 11.930 11.512 25.060 1.00 . A A . 104 LYS HE2 1 1
6 12975 1 1 104 LYS HE3 H 13.228 10.361 24.746 1.00 . A A . 104 LYS HE3 1 1
6 12976 1 1 104 LYS HG2 H 10.632 11.693 21.698 1.00 . A A . 104 LYS HG2 1 1
6 12977 1 1 104 LYS HG3 H 11.132 12.811 22.969 1.00 . A A . 104 LYS HG3 1 1
6 12978 1 1 104 LYS HZ1 H 14.464 12.118 23.634 1.00 . A A . 104 LYS HZ1 1 1
6 12979 1 1 104 LYS HZ2 H 14.103 12.554 25.228 1.00 . A A . 104 LYS HZ2 1 1
6 12980 1 1 104 LYS HZ3 H 13.221 13.222 23.949 1.00 . A A . 104 LYS HZ3 1 1
6 12981 1 1 104 LYS N N 7.316 10.817 23.374 1.00 . A A . 104 LYS N 1 1
6 12982 1 1 104 LYS NZ N 13.695 12.362 24.291 1.00 . A A . 104 LYS NZ 1 1
6 12983 1 1 104 LYS O O 9.373 8.556 21.756 1.00 . A A . 104 LYS O 1 1
6 12984 1 1 105 GLU C C 8.273 6.221 23.057 1.00 . A A . 105 GLU C 1 1
6 12985 1 1 105 GLU CA C 9.100 7.029 24.052 1.00 . A A . 105 GLU CA 1 1
6 12986 1 1 105 GLU CB C 8.819 6.546 25.477 1.00 . A A . 105 GLU CB 1 1
6 12987 1 1 105 GLU CD C 8.597 4.573 27.038 1.00 . A A . 105 GLU CD 1 1
6 12988 1 1 105 GLU CG C 9.029 5.053 25.666 1.00 . A A . 105 GLU CG 1 1
6 12989 1 1 105 GLU H H 8.491 8.943 24.718 1.00 . A A . 105 GLU H 1 1
6 12990 1 1 105 GLU HA H 10.147 6.883 23.833 1.00 . A A . 105 GLU HA 1 1
6 12991 1 1 105 GLU HB2 H 9.473 7.071 26.158 1.00 . A A . 105 GLU HB2 1 1
6 12992 1 1 105 GLU HB3 H 7.794 6.778 25.726 1.00 . A A . 105 GLU HB3 1 1
6 12993 1 1 105 GLU HG2 H 8.456 4.524 24.920 1.00 . A A . 105 GLU HG2 1 1
6 12994 1 1 105 GLU HG3 H 10.078 4.831 25.537 1.00 . A A . 105 GLU HG3 1 1
6 12995 1 1 105 GLU N N 8.812 8.453 23.933 1.00 . A A . 105 GLU N 1 1
6 12996 1 1 105 GLU O O 8.799 5.363 22.347 1.00 . A A . 105 GLU O 1 1
6 12997 1 1 105 GLU OE1 O 8.169 5.417 27.854 1.00 . A A . 105 GLU OE1 1 1
6 12998 1 1 105 GLU OE2 O 8.686 3.355 27.296 1.00 . A A . 105 GLU OE2 1 1
6 12999 1 1 106 VAL C C 6.537 5.934 20.658 1.00 . A A . 106 VAL C 1 1
6 13000 1 1 106 VAL CA C 6.073 5.800 22.104 1.00 . A A . 106 VAL CA 1 1
6 13001 1 1 106 VAL CB C 4.633 6.334 22.220 1.00 . A A . 106 VAL CB 1 1
6 13002 1 1 106 VAL CG1 C 3.711 5.600 21.259 1.00 . A A . 106 VAL CG1 1 1
6 13003 1 1 106 VAL CG2 C 4.133 6.209 23.652 1.00 . A A . 106 VAL CG2 1 1
6 13004 1 1 106 VAL H H 6.614 7.194 23.602 1.00 . A A . 106 VAL H 1 1
6 13005 1 1 106 VAL HA H 6.070 4.755 22.376 1.00 . A A . 106 VAL HA 1 1
6 13006 1 1 106 VAL HB H 4.635 7.381 21.953 1.00 . A A . 106 VAL HB 1 1
6 13007 1 1 106 VAL HG11 H 3.587 6.186 20.361 1.00 . A A . 106 VAL HG11 1 1
6 13008 1 1 106 VAL HG12 H 4.142 4.641 21.008 1.00 . A A . 106 VAL HG12 1 1
6 13009 1 1 106 VAL HG13 H 2.749 5.451 21.726 1.00 . A A . 106 VAL HG13 1 1
6 13010 1 1 106 VAL HG21 H 3.392 5.426 23.706 1.00 . A A . 106 VAL HG21 1 1
6 13011 1 1 106 VAL HG22 H 4.961 5.966 24.303 1.00 . A A . 106 VAL HG22 1 1
6 13012 1 1 106 VAL HG23 H 3.693 7.144 23.963 1.00 . A A . 106 VAL HG23 1 1
6 13013 1 1 106 VAL N N 6.974 6.500 23.011 1.00 . A A . 106 VAL N 1 1
6 13014 1 1 106 VAL O O 6.474 4.979 19.884 1.00 . A A . 106 VAL O 1 1
6 13015 1 1 107 ALA C C 8.731 6.567 18.640 1.00 . A A . 107 ALA C 1 1
6 13016 1 1 107 ALA CA C 7.480 7.384 18.946 1.00 . A A . 107 ALA CA 1 1
6 13017 1 1 107 ALA CB C 7.759 8.868 18.759 1.00 . A A . 107 ALA CB 1 1
6 13018 1 1 107 ALA H H 7.028 7.848 20.961 1.00 . A A . 107 ALA H 1 1
6 13019 1 1 107 ALA HA H 6.699 7.100 18.257 1.00 . A A . 107 ALA HA 1 1
6 13020 1 1 107 ALA HB1 H 7.039 9.443 19.325 1.00 . A A . 107 ALA HB1 1 1
6 13021 1 1 107 ALA HB2 H 8.755 9.094 19.109 1.00 . A A . 107 ALA HB2 1 1
6 13022 1 1 107 ALA HB3 H 7.678 9.120 17.713 1.00 . A A . 107 ALA HB3 1 1
6 13023 1 1 107 ALA N N 7.003 7.126 20.299 1.00 . A A . 107 ALA N 1 1
6 13024 1 1 107 ALA O O 8.829 5.933 17.589 1.00 . A A . 107 ALA O 1 1
6 13025 1 1 108 LYS C C 10.666 4.346 19.319 1.00 . A A . 108 LYS C 1 1
6 13026 1 1 108 LYS CA C 10.930 5.846 19.394 1.00 . A A . 108 LYS CA 1 1
6 13027 1 1 108 LYS CB C 11.889 6.149 20.547 1.00 . A A . 108 LYS CB 1 1
6 13028 1 1 108 LYS CD C 13.393 7.678 19.240 1.00 . A A . 108 LYS CD 1 1
6 13029 1 1 108 LYS CE C 14.419 8.787 19.416 1.00 . A A . 108 LYS CE 1 1
6 13030 1 1 108 LYS CG C 12.516 7.531 20.471 1.00 . A A . 108 LYS CG 1 1
6 13031 1 1 108 LYS H H 9.549 7.110 20.382 1.00 . A A . 108 LYS H 1 1
6 13032 1 1 108 LYS HA H 11.383 6.166 18.467 1.00 . A A . 108 LYS HA 1 1
6 13033 1 1 108 LYS HB2 H 11.348 6.073 21.479 1.00 . A A . 108 LYS HB2 1 1
6 13034 1 1 108 LYS HB3 H 12.683 5.416 20.541 1.00 . A A . 108 LYS HB3 1 1
6 13035 1 1 108 LYS HD2 H 13.912 6.747 19.064 1.00 . A A . 108 LYS HD2 1 1
6 13036 1 1 108 LYS HD3 H 12.768 7.909 18.388 1.00 . A A . 108 LYS HD3 1 1
6 13037 1 1 108 LYS HE2 H 14.231 9.554 18.680 1.00 . A A . 108 LYS HE2 1 1
6 13038 1 1 108 LYS HE3 H 14.313 9.204 20.406 1.00 . A A . 108 LYS HE3 1 1
6 13039 1 1 108 LYS HG2 H 11.730 8.270 20.430 1.00 . A A . 108 LYS HG2 1 1
6 13040 1 1 108 LYS HG3 H 13.119 7.692 21.353 1.00 . A A . 108 LYS HG3 1 1
6 13041 1 1 108 LYS HZ1 H 15.881 7.705 18.388 1.00 . A A . 108 LYS HZ1 1 1
6 13042 1 1 108 LYS HZ2 H 16.084 7.706 20.067 1.00 . A A . 108 LYS HZ2 1 1
6 13043 1 1 108 LYS HZ3 H 16.472 9.085 19.168 1.00 . A A . 108 LYS HZ3 1 1
6 13044 1 1 108 LYS N N 9.685 6.586 19.564 1.00 . A A . 108 LYS N 1 1
6 13045 1 1 108 LYS NZ N 15.812 8.286 19.248 1.00 . A A . 108 LYS NZ 1 1
6 13046 1 1 108 LYS O O 11.371 3.615 18.622 1.00 . A A . 108 LYS O 1 1
6 13047 1 1 109 LEU C C 8.878 2.007 18.662 1.00 . A A . 109 LEU C 1 1
6 13048 1 1 109 LEU CA C 9.287 2.479 20.054 1.00 . A A . 109 LEU CA 1 1
6 13049 1 1 109 LEU CB C 8.148 2.232 21.044 1.00 . A A . 109 LEU CB 1 1
6 13050 1 1 109 LEU CD1 C 8.667 -0.168 21.553 1.00 . A A . 109 LEU CD1 1 1
6 13051 1 1 109 LEU CD2 C 6.377 0.735 21.998 1.00 . A A . 109 LEU CD2 1 1
6 13052 1 1 109 LEU CG C 7.595 0.807 21.088 1.00 . A A . 109 LEU CG 1 1
6 13053 1 1 109 LEU H H 9.121 4.523 20.575 1.00 . A A . 109 LEU H 1 1
6 13054 1 1 109 LEU HA H 10.156 1.920 20.369 1.00 . A A . 109 LEU HA 1 1
6 13055 1 1 109 LEU HB2 H 8.509 2.477 22.031 1.00 . A A . 109 LEU HB2 1 1
6 13056 1 1 109 LEU HB3 H 7.335 2.895 20.784 1.00 . A A . 109 LEU HB3 1 1
6 13057 1 1 109 LEU HD11 H 8.598 -0.295 22.622 1.00 . A A . 109 LEU HD11 1 1
6 13058 1 1 109 LEU HD12 H 9.641 0.222 21.298 1.00 . A A . 109 LEU HD12 1 1
6 13059 1 1 109 LEU HD13 H 8.522 -1.121 21.065 1.00 . A A . 109 LEU HD13 1 1
6 13060 1 1 109 LEU HD21 H 6.697 0.756 23.029 1.00 . A A . 109 LEU HD21 1 1
6 13061 1 1 109 LEU HD22 H 5.838 -0.181 21.806 1.00 . A A . 109 LEU HD22 1 1
6 13062 1 1 109 LEU HD23 H 5.733 1.580 21.803 1.00 . A A . 109 LEU HD23 1 1
6 13063 1 1 109 LEU HG H 7.288 0.515 20.093 1.00 . A A . 109 LEU HG 1 1
6 13064 1 1 109 LEU N N 9.646 3.893 20.040 1.00 . A A . 109 LEU N 1 1
6 13065 1 1 109 LEU O O 9.085 0.848 18.302 1.00 . A A . 109 LEU O 1 1
6 13066 1 1 110 LEU C C 9.057 2.316 15.622 1.00 . A A . 110 LEU C 1 1
6 13067 1 1 110 LEU CA C 7.861 2.591 16.529 1.00 . A A . 110 LEU CA 1 1
6 13068 1 1 110 LEU CB C 7.025 3.736 15.955 1.00 . A A . 110 LEU CB 1 1
6 13069 1 1 110 LEU CD1 C 5.226 5.424 16.400 1.00 . A A . 110 LEU CD1 1 1
6 13070 1 1 110 LEU CD2 C 4.633 3.008 16.140 1.00 . A A . 110 LEU CD2 1 1
6 13071 1 1 110 LEU CG C 5.681 3.992 16.638 1.00 . A A . 110 LEU CG 1 1
6 13072 1 1 110 LEU H H 8.159 3.820 18.225 1.00 . A A . 110 LEU H 1 1
6 13073 1 1 110 LEU HA H 7.252 1.701 16.580 1.00 . A A . 110 LEU HA 1 1
6 13074 1 1 110 LEU HB2 H 7.609 4.640 16.026 1.00 . A A . 110 LEU HB2 1 1
6 13075 1 1 110 LEU HB3 H 6.831 3.514 14.915 1.00 . A A . 110 LEU HB3 1 1
6 13076 1 1 110 LEU HD11 H 4.893 5.855 17.332 1.00 . A A . 110 LEU HD11 1 1
6 13077 1 1 110 LEU HD12 H 4.413 5.430 15.690 1.00 . A A . 110 LEU HD12 1 1
6 13078 1 1 110 LEU HD13 H 6.050 6.003 16.009 1.00 . A A . 110 LEU HD13 1 1
6 13079 1 1 110 LEU HD21 H 5.026 2.004 16.200 1.00 . A A . 110 LEU HD21 1 1
6 13080 1 1 110 LEU HD22 H 4.383 3.236 15.114 1.00 . A A . 110 LEU HD22 1 1
6 13081 1 1 110 LEU HD23 H 3.747 3.085 16.753 1.00 . A A . 110 LEU HD23 1 1
6 13082 1 1 110 LEU HG H 5.793 3.851 17.705 1.00 . A A . 110 LEU HG 1 1
6 13083 1 1 110 LEU N N 8.298 2.913 17.883 1.00 . A A . 110 LEU N 1 1
6 13084 1 1 110 LEU O O 8.910 1.759 14.535 1.00 . A A . 110 LEU O 1 1
6 13085 1 1 111 GLY C C 11.712 3.623 14.320 1.00 . A A . 111 GLY C 1 1
6 13086 1 1 111 GLY CA C 11.446 2.495 15.297 1.00 . A A . 111 GLY CA 1 1
6 13087 1 1 111 GLY H H 10.299 3.149 16.953 1.00 . A A . 111 GLY H 1 1
6 13088 1 1 111 GLY HA2 H 12.287 2.409 15.969 1.00 . A A . 111 GLY HA2 1 1
6 13089 1 1 111 GLY HA3 H 11.344 1.572 14.745 1.00 . A A . 111 GLY HA3 1 1
6 13090 1 1 111 GLY N N 10.242 2.709 16.079 1.00 . A A . 111 GLY N 1 1
6 13091 1 1 111 GLY O O 12.447 3.450 13.348 1.00 . A A . 111 GLY O 1 1
6 13092 1 1 112 GLU C C 12.362 6.872 14.258 1.00 . A A . 112 GLU C 1 1
6 13093 1 1 112 GLU CA C 11.285 5.940 13.710 1.00 . A A . 112 GLU CA 1 1
6 13094 1 1 112 GLU CB C 9.965 6.699 13.565 1.00 . A A . 112 GLU CB 1 1
6 13095 1 1 112 GLU CD C 9.563 6.226 11.116 1.00 . A A . 112 GLU CD 1 1
6 13096 1 1 112 GLU CG C 9.751 7.289 12.181 1.00 . A A . 112 GLU CG 1 1
6 13097 1 1 112 GLU H H 10.537 4.856 15.368 1.00 . A A . 112 GLU H 1 1
6 13098 1 1 112 GLU HA H 11.594 5.584 12.739 1.00 . A A . 112 GLU HA 1 1
6 13099 1 1 112 GLU HB2 H 9.149 6.022 13.775 1.00 . A A . 112 GLU HB2 1 1
6 13100 1 1 112 GLU HB3 H 9.946 7.505 14.283 1.00 . A A . 112 GLU HB3 1 1
6 13101 1 1 112 GLU HG2 H 8.872 7.915 12.202 1.00 . A A . 112 GLU HG2 1 1
6 13102 1 1 112 GLU HG3 H 10.612 7.888 11.922 1.00 . A A . 112 GLU HG3 1 1
6 13103 1 1 112 GLU N N 11.111 4.781 14.577 1.00 . A A . 112 GLU N 1 1
6 13104 1 1 112 GLU O O 12.396 7.164 15.453 1.00 . A A . 112 GLU O 1 1
6 13105 1 1 112 GLU OE1 O 8.519 5.541 11.140 1.00 . A A . 112 GLU OE1 1 1
6 13106 1 1 112 GLU OE2 O 10.460 6.078 10.259 1.00 . A A . 112 GLU OE2 1 1
6 13107 1 1 113 ASN C C 14.184 9.585 13.077 1.00 . A A . 113 ASN C 1 1
6 13108 1 1 113 ASN CA C 14.320 8.233 13.770 1.00 . A A . 113 ASN CA 1 1
6 13109 1 1 113 ASN CB C 15.678 7.611 13.436 1.00 . A A . 113 ASN CB 1 1
6 13110 1 1 113 ASN CG C 16.228 6.777 14.577 1.00 . A A . 113 ASN CG 1 1
6 13111 1 1 113 ASN H H 13.163 7.066 12.436 1.00 . A A . 113 ASN H 1 1
6 13112 1 1 113 ASN HA H 14.255 8.380 14.837 1.00 . A A . 113 ASN HA 1 1
6 13113 1 1 113 ASN HB2 H 15.571 6.974 12.569 1.00 . A A . 113 ASN HB2 1 1
6 13114 1 1 113 ASN HB3 H 16.383 8.397 13.215 1.00 . A A . 113 ASN HB3 1 1
6 13115 1 1 113 ASN HD21 H 17.113 8.380 15.353 1.00 . A A . 113 ASN HD21 1 1
6 13116 1 1 113 ASN HD22 H 17.336 6.904 16.223 1.00 . A A . 113 ASN HD22 1 1
6 13117 1 1 113 ASN N N 13.241 7.335 13.375 1.00 . A A . 113 ASN N 1 1
6 13118 1 1 113 ASN ND2 N 16.967 7.419 15.475 1.00 . A A . 113 ASN ND2 1 1
6 13119 1 1 113 ASN O O 14.960 9.936 12.187 1.00 . A A . 113 ASN O 1 1
6 13120 1 1 113 ASN OD1 O 15.992 5.571 14.649 1.00 . A A . 113 ASN OD1 1 1
6 13121 1 1 114 PRO C C 13.983 12.706 13.310 1.00 . A A . 114 PRO C 1 1
6 13122 1 1 114 PRO CA C 12.913 11.690 12.926 1.00 . A A . 114 PRO CA 1 1
6 13123 1 1 114 PRO CB C 11.564 12.078 13.539 1.00 . A A . 114 PRO CB 1 1
6 13124 1 1 114 PRO CD C 12.211 10.010 14.548 1.00 . A A . 114 PRO CD 1 1
6 13125 1 1 114 PRO CG C 11.488 11.303 14.809 1.00 . A A . 114 PRO CG 1 1
6 13126 1 1 114 PRO HA H 12.823 11.652 11.850 1.00 . A A . 114 PRO HA 1 1
6 13127 1 1 114 PRO HB2 H 11.543 13.143 13.723 1.00 . A A . 114 PRO HB2 1 1
6 13128 1 1 114 PRO HB3 H 10.767 11.808 12.863 1.00 . A A . 114 PRO HB3 1 1
6 13129 1 1 114 PRO HD2 H 12.721 9.676 15.440 1.00 . A A . 114 PRO HD2 1 1
6 13130 1 1 114 PRO HD3 H 11.520 9.255 14.202 1.00 . A A . 114 PRO HD3 1 1
6 13131 1 1 114 PRO HG2 H 11.973 11.850 15.603 1.00 . A A . 114 PRO HG2 1 1
6 13132 1 1 114 PRO HG3 H 10.456 11.111 15.060 1.00 . A A . 114 PRO HG3 1 1
6 13133 1 1 114 PRO N N 13.174 10.364 13.493 1.00 . A A . 114 PRO N 1 1
6 13134 1 1 114 PRO O O 14.858 12.422 14.126 1.00 . A A . 114 PRO O 1 1
6 13135 1 1 115 GLY C C 14.603 15.625 14.327 1.00 . A A . 115 GLY C 1 1
6 13136 1 1 115 GLY CA C 14.877 14.933 13.007 1.00 . A A . 115 GLY CA 1 1
6 13137 1 1 115 GLY H H 13.188 14.063 12.071 1.00 . A A . 115 GLY H 1 1
6 13138 1 1 115 GLY HA2 H 15.862 14.492 13.041 1.00 . A A . 115 GLY HA2 1 1
6 13139 1 1 115 GLY HA3 H 14.849 15.667 12.216 1.00 . A A . 115 GLY HA3 1 1
6 13140 1 1 115 GLY N N 13.908 13.893 12.714 1.00 . A A . 115 GLY N 1 1
6 13141 1 1 115 GLY O O 13.451 15.902 14.664 1.00 . A A . 115 GLY O 1 1
6 13142 1 1 116 ASP C C 14.710 17.847 16.242 1.00 . A A . 116 ASP C 1 1
6 13143 1 1 116 ASP CA C 15.532 16.568 16.369 1.00 . A A . 116 ASP CA 1 1
6 13144 1 1 116 ASP CB C 16.912 16.890 16.944 1.00 . A A . 116 ASP CB 1 1
6 13145 1 1 116 ASP CG C 17.502 15.726 17.717 1.00 . A A . 116 ASP CG 1 1
6 13146 1 1 116 ASP H H 16.555 15.659 14.755 1.00 . A A . 116 ASP H 1 1
6 13147 1 1 116 ASP HA H 15.021 15.893 17.039 1.00 . A A . 116 ASP HA 1 1
6 13148 1 1 116 ASP HB2 H 17.583 17.137 16.135 1.00 . A A . 116 ASP HB2 1 1
6 13149 1 1 116 ASP HB3 H 16.829 17.736 17.610 1.00 . A A . 116 ASP HB3 1 1
6 13150 1 1 116 ASP N N 15.663 15.904 15.078 1.00 . A A . 116 ASP N 1 1
6 13151 1 1 116 ASP O O 13.919 18.179 17.125 1.00 . A A . 116 ASP O 1 1
6 13152 1 1 116 ASP OD1 O 17.329 14.571 17.275 1.00 . A A . 116 ASP OD1 1 1
6 13153 1 1 116 ASP OD2 O 18.138 15.971 18.763 1.00 . A A . 116 ASP OD2 1 1
6 13154 1 1 117 ASP C C 12.674 19.566 14.899 1.00 . A A . 117 ASP C 1 1
6 13155 1 1 117 ASP CA C 14.180 19.804 14.895 1.00 . A A . 117 ASP CA 1 1
6 13156 1 1 117 ASP CB C 14.609 20.416 13.561 1.00 . A A . 117 ASP CB 1 1
6 13157 1 1 117 ASP CG C 14.454 19.448 12.404 1.00 . A A . 117 ASP CG 1 1
6 13158 1 1 117 ASP H H 15.548 18.244 14.471 1.00 . A A . 117 ASP H 1 1
6 13159 1 1 117 ASP HA H 14.425 20.491 15.691 1.00 . A A . 117 ASP HA 1 1
6 13160 1 1 117 ASP HB2 H 14.004 21.288 13.360 1.00 . A A . 117 ASP HB2 1 1
6 13161 1 1 117 ASP HB3 H 15.647 20.710 13.624 1.00 . A A . 117 ASP HB3 1 1
6 13162 1 1 117 ASP N N 14.903 18.561 15.139 1.00 . A A . 117 ASP N 1 1
6 13163 1 1 117 ASP O O 11.904 20.399 15.376 1.00 . A A . 117 ASP O 1 1
6 13164 1 1 117 ASP OD1 O 15.295 18.534 12.278 1.00 . A A . 117 ASP OD1 1 1
6 13165 1 1 117 ASP OD2 O 13.491 19.606 11.625 1.00 . A A . 117 ASP OD2 1 1
6 13166 1 1 118 VAL C C 10.294 17.773 15.692 1.00 . A A . 118 VAL C 1 1
6 13167 1 1 118 VAL CA C 10.845 18.074 14.302 1.00 . A A . 118 VAL CA 1 1
6 13168 1 1 118 VAL CB C 10.604 16.855 13.391 1.00 . A A . 118 VAL CB 1 1
6 13169 1 1 118 VAL CG1 C 9.121 16.524 13.323 1.00 . A A . 118 VAL CG1 1 1
6 13170 1 1 118 VAL CG2 C 11.167 17.111 12.001 1.00 . A A . 118 VAL CG2 1 1
6 13171 1 1 118 VAL H H 12.921 17.798 13.997 1.00 . A A . 118 VAL H 1 1
6 13172 1 1 118 VAL HA H 10.310 18.917 13.889 1.00 . A A . 118 VAL HA 1 1
6 13173 1 1 118 VAL HB H 11.121 16.007 13.816 1.00 . A A . 118 VAL HB 1 1
6 13174 1 1 118 VAL HG11 H 8.823 16.021 14.231 1.00 . A A . 118 VAL HG11 1 1
6 13175 1 1 118 VAL HG12 H 8.553 17.436 13.211 1.00 . A A . 118 VAL HG12 1 1
6 13176 1 1 118 VAL HG13 H 8.936 15.878 12.477 1.00 . A A . 118 VAL HG13 1 1
6 13177 1 1 118 VAL HG21 H 12.244 17.040 12.031 1.00 . A A . 118 VAL HG21 1 1
6 13178 1 1 118 VAL HG22 H 10.777 16.374 11.314 1.00 . A A . 118 VAL HG22 1 1
6 13179 1 1 118 VAL HG23 H 10.879 18.098 11.672 1.00 . A A . 118 VAL HG23 1 1
6 13180 1 1 118 VAL N N 12.259 18.423 14.361 1.00 . A A . 118 VAL N 1 1
6 13181 1 1 118 VAL O O 9.117 18.004 15.969 1.00 . A A . 118 VAL O 1 1
6 13182 1 1 119 LEU C C 10.525 18.185 18.750 1.00 . A A . 119 LEU C 1 1
6 13183 1 1 119 LEU CA C 10.754 16.922 17.926 1.00 . A A . 119 LEU CA 1 1
6 13184 1 1 119 LEU CB C 11.820 16.051 18.592 1.00 . A A . 119 LEU CB 1 1
6 13185 1 1 119 LEU CD1 C 10.612 15.678 20.756 1.00 . A A . 119 LEU CD1 1 1
6 13186 1 1 119 LEU CD2 C 10.370 14.028 18.891 1.00 . A A . 119 LEU CD2 1 1
6 13187 1 1 119 LEU CG C 11.309 15.005 19.584 1.00 . A A . 119 LEU CG 1 1
6 13188 1 1 119 LEU H H 12.079 17.094 16.284 1.00 . A A . 119 LEU H 1 1
6 13189 1 1 119 LEU HA H 9.829 16.368 17.874 1.00 . A A . 119 LEU HA 1 1
6 13190 1 1 119 LEU HB2 H 12.358 15.533 17.813 1.00 . A A . 119 LEU HB2 1 1
6 13191 1 1 119 LEU HB3 H 12.499 16.706 19.120 1.00 . A A . 119 LEU HB3 1 1
6 13192 1 1 119 LEU HD11 H 11.184 16.537 21.071 1.00 . A A . 119 LEU HD11 1 1
6 13193 1 1 119 LEU HD12 H 10.531 14.979 21.575 1.00 . A A . 119 LEU HD12 1 1
6 13194 1 1 119 LEU HD13 H 9.624 15.994 20.454 1.00 . A A . 119 LEU HD13 1 1
6 13195 1 1 119 LEU HD21 H 9.370 14.435 18.884 1.00 . A A . 119 LEU HD21 1 1
6 13196 1 1 119 LEU HD22 H 10.373 13.088 19.424 1.00 . A A . 119 LEU HD22 1 1
6 13197 1 1 119 LEU HD23 H 10.702 13.869 17.876 1.00 . A A . 119 LEU HD23 1 1
6 13198 1 1 119 LEU HG H 12.149 14.446 19.972 1.00 . A A . 119 LEU HG 1 1
6 13199 1 1 119 LEU N N 11.154 17.256 16.563 1.00 . A A . 119 LEU N 1 1
6 13200 1 1 119 LEU O O 9.447 18.385 19.309 1.00 . A A . 119 LEU O 1 1
6 13201 1 1 120 GLN C C 10.349 21.171 19.019 1.00 . A A . 120 GLN C 1 1
6 13202 1 1 120 GLN CA C 11.454 20.278 19.574 1.00 . A A . 120 GLN CA 1 1
6 13203 1 1 120 GLN CB C 12.791 21.020 19.540 1.00 . A A . 120 GLN CB 1 1
6 13204 1 1 120 GLN CD C 13.741 19.158 20.960 1.00 . A A . 120 GLN CD 1 1
6 13205 1 1 120 GLN CG C 13.989 20.127 19.821 1.00 . A A . 120 GLN CG 1 1
6 13206 1 1 120 GLN H H 12.379 18.818 18.352 1.00 . A A . 120 GLN H 1 1
6 13207 1 1 120 GLN HA H 11.217 20.028 20.597 1.00 . A A . 120 GLN HA 1 1
6 13208 1 1 120 GLN HB2 H 12.920 21.461 18.563 1.00 . A A . 120 GLN HB2 1 1
6 13209 1 1 120 GLN HB3 H 12.773 21.805 20.281 1.00 . A A . 120 GLN HB3 1 1
6 13210 1 1 120 GLN HE21 H 14.677 17.712 19.968 1.00 . A A . 120 GLN HE21 1 1
6 13211 1 1 120 GLN HE22 H 14.059 17.278 21.522 1.00 . A A . 120 GLN HE22 1 1
6 13212 1 1 120 GLN HG2 H 14.217 19.560 18.931 1.00 . A A . 120 GLN HG2 1 1
6 13213 1 1 120 GLN HG3 H 14.834 20.750 20.075 1.00 . A A . 120 GLN HG3 1 1
6 13214 1 1 120 GLN N N 11.545 19.034 18.819 1.00 . A A . 120 GLN N 1 1
6 13215 1 1 120 GLN NE2 N 14.205 17.925 20.801 1.00 . A A . 120 GLN NE2 1 1
6 13216 1 1 120 GLN O O 9.565 21.746 19.774 1.00 . A A . 120 GLN O 1 1
6 13217 1 1 120 GLN OE1 O 13.137 19.515 21.973 1.00 . A A . 120 GLN OE1 1 1
6 13218 1 1 121 GLU C C 7.883 21.582 17.326 1.00 . A A . 121 GLU C 1 1
6 13219 1 1 121 GLU CA C 9.287 22.109 17.040 1.00 . A A . 121 GLU CA 1 1
6 13220 1 1 121 GLU CB C 9.531 22.149 15.530 1.00 . A A . 121 GLU CB 1 1
6 13221 1 1 121 GLU CD C 11.097 22.848 13.675 1.00 . A A . 121 GLU CD 1 1
6 13222 1 1 121 GLU CG C 10.697 23.035 15.126 1.00 . A A . 121 GLU CG 1 1
6 13223 1 1 121 GLU H H 10.948 20.801 17.147 1.00 . A A . 121 GLU H 1 1
6 13224 1 1 121 GLU HA H 9.369 23.110 17.436 1.00 . A A . 121 GLU HA 1 1
6 13225 1 1 121 GLU HB2 H 9.730 21.146 15.183 1.00 . A A . 121 GLU HB2 1 1
6 13226 1 1 121 GLU HB3 H 8.640 22.519 15.044 1.00 . A A . 121 GLU HB3 1 1
6 13227 1 1 121 GLU HG2 H 10.418 24.067 15.276 1.00 . A A . 121 GLU HG2 1 1
6 13228 1 1 121 GLU HG3 H 11.546 22.799 15.751 1.00 . A A . 121 GLU HG3 1 1
6 13229 1 1 121 GLU N N 10.295 21.284 17.695 1.00 . A A . 121 GLU N 1 1
6 13230 1 1 121 GLU O O 6.975 22.347 17.649 1.00 . A A . 121 GLU O 1 1
6 13231 1 1 121 GLU OE1 O 12.008 23.567 13.214 1.00 . A A . 121 GLU OE1 1 1
6 13232 1 1 121 GLU OE2 O 10.499 21.983 13.002 1.00 . A A . 121 GLU OE2 1 1
6 13233 1 1 122 MET C C 5.920 19.958 18.853 1.00 . A A . 122 MET C 1 1
6 13234 1 1 122 MET CA C 6.422 19.640 17.449 1.00 . A A . 122 MET CA 1 1
6 13235 1 1 122 MET CB C 6.526 18.125 17.262 1.00 . A A . 122 MET CB 1 1
6 13236 1 1 122 MET CE C 4.560 15.697 15.578 1.00 . A A . 122 MET CE 1 1
6 13237 1 1 122 MET CG C 5.266 17.375 17.667 1.00 . A A . 122 MET CG 1 1
6 13238 1 1 122 MET H H 8.476 19.711 16.943 1.00 . A A . 122 MET H 1 1
6 13239 1 1 122 MET HA H 5.720 20.034 16.730 1.00 . A A . 122 MET HA 1 1
6 13240 1 1 122 MET HB2 H 6.725 17.914 16.222 1.00 . A A . 122 MET HB2 1 1
6 13241 1 1 122 MET HB3 H 7.346 17.755 17.860 1.00 . A A . 122 MET HB3 1 1
6 13242 1 1 122 MET HE1 H 5.326 15.625 14.821 1.00 . A A . 122 MET HE1 1 1
6 13243 1 1 122 MET HE2 H 3.869 14.874 15.471 1.00 . A A . 122 MET HE2 1 1
6 13244 1 1 122 MET HE3 H 4.028 16.631 15.465 1.00 . A A . 122 MET HE3 1 1
6 13245 1 1 122 MET HG2 H 5.151 17.443 18.738 1.00 . A A . 122 MET HG2 1 1
6 13246 1 1 122 MET HG3 H 4.418 17.840 17.186 1.00 . A A . 122 MET HG3 1 1
6 13247 1 1 122 MET N N 7.714 20.270 17.203 1.00 . A A . 122 MET N 1 1
6 13248 1 1 122 MET O O 4.808 20.459 19.026 1.00 . A A . 122 MET O 1 1
6 13249 1 1 122 MET SD S 5.315 15.634 17.201 1.00 . A A . 122 MET SD 1 1
6 13250 1 1 123 ILE C C 6.088 21.399 21.468 1.00 . A A . 123 ILE C 1 1
6 13251 1 1 123 ILE CA C 6.384 19.921 21.241 1.00 . A A . 123 ILE CA 1 1
6 13252 1 1 123 ILE CB C 7.502 19.478 22.204 1.00 . A A . 123 ILE CB 1 1
6 13253 1 1 123 ILE CD1 C 6.617 17.102 22.426 1.00 . A A . 123 ILE CD1 1 1
6 13254 1 1 123 ILE CG1 C 7.784 17.984 22.040 1.00 . A A . 123 ILE CG1 1 1
6 13255 1 1 123 ILE CG2 C 7.119 19.796 23.642 1.00 . A A . 123 ILE CG2 1 1
6 13256 1 1 123 ILE H H 7.618 19.267 19.651 1.00 . A A . 123 ILE H 1 1
6 13257 1 1 123 ILE HA H 5.496 19.348 21.465 1.00 . A A . 123 ILE HA 1 1
6 13258 1 1 123 ILE HB H 8.395 20.035 21.964 1.00 . A A . 123 ILE HB 1 1
6 13259 1 1 123 ILE HD11 H 5.782 17.304 21.773 1.00 . A A . 123 ILE HD11 1 1
6 13260 1 1 123 ILE HD12 H 6.904 16.065 22.337 1.00 . A A . 123 ILE HD12 1 1
6 13261 1 1 123 ILE HD13 H 6.332 17.310 23.448 1.00 . A A . 123 ILE HD13 1 1
6 13262 1 1 123 ILE HG12 H 8.026 17.780 21.009 1.00 . A A . 123 ILE HG12 1 1
6 13263 1 1 123 ILE HG13 H 8.625 17.714 22.663 1.00 . A A . 123 ILE HG13 1 1
6 13264 1 1 123 ILE HG21 H 7.326 20.836 23.848 1.00 . A A . 123 ILE HG21 1 1
6 13265 1 1 123 ILE HG22 H 6.065 19.605 23.784 1.00 . A A . 123 ILE HG22 1 1
6 13266 1 1 123 ILE HG23 H 7.691 19.174 24.313 1.00 . A A . 123 ILE HG23 1 1
6 13267 1 1 123 ILE N N 6.745 19.664 19.852 1.00 . A A . 123 ILE N 1 1
6 13268 1 1 123 ILE O O 5.178 21.752 22.218 1.00 . A A . 123 ILE O 1 1
6 13269 1 1 124 ALA C C 5.291 24.121 20.476 1.00 . A A . 124 ALA C 1 1
6 13270 1 1 124 ALA CA C 6.680 23.700 20.943 1.00 . A A . 124 ALA CA 1 1
6 13271 1 1 124 ALA CB C 7.751 24.439 20.154 1.00 . A A . 124 ALA CB 1 1
6 13272 1 1 124 ALA H H 7.571 21.917 20.232 1.00 . A A . 124 ALA H 1 1
6 13273 1 1 124 ALA HA H 6.793 23.959 21.985 1.00 . A A . 124 ALA HA 1 1
6 13274 1 1 124 ALA HB1 H 7.928 25.404 20.605 1.00 . A A . 124 ALA HB1 1 1
6 13275 1 1 124 ALA HB2 H 8.665 23.864 20.163 1.00 . A A . 124 ALA HB2 1 1
6 13276 1 1 124 ALA HB3 H 7.420 24.572 19.135 1.00 . A A . 124 ALA HB3 1 1
6 13277 1 1 124 ALA N N 6.862 22.259 20.815 1.00 . A A . 124 ALA N 1 1
6 13278 1 1 124 ALA O O 4.605 24.885 21.153 1.00 . A A . 124 ALA O 1 1
6 13279 1 1 125 GLU C C 2.458 23.437 19.660 1.00 . A A . 125 GLU C 1 1
6 13280 1 1 125 GLU CA C 3.577 23.946 18.757 1.00 . A A . 125 GLU CA 1 1
6 13281 1 1 125 GLU CB C 3.430 23.347 17.357 1.00 . A A . 125 GLU CB 1 1
6 13282 1 1 125 GLU CD C 3.217 24.394 15.068 1.00 . A A . 125 GLU CD 1 1
6 13283 1 1 125 GLU CG C 4.111 24.162 16.271 1.00 . A A . 125 GLU CG 1 1
6 13284 1 1 125 GLU H H 5.478 23.015 18.820 1.00 . A A . 125 GLU H 1 1
6 13285 1 1 125 GLU HA H 3.506 25.021 18.687 1.00 . A A . 125 GLU HA 1 1
6 13286 1 1 125 GLU HB2 H 3.859 22.355 17.356 1.00 . A A . 125 GLU HB2 1 1
6 13287 1 1 125 GLU HB3 H 2.379 23.275 17.118 1.00 . A A . 125 GLU HB3 1 1
6 13288 1 1 125 GLU HG2 H 4.393 25.121 16.681 1.00 . A A . 125 GLU HG2 1 1
6 13289 1 1 125 GLU HG3 H 4.998 23.637 15.946 1.00 . A A . 125 GLU HG3 1 1
6 13290 1 1 125 GLU N N 4.885 23.619 19.314 1.00 . A A . 125 GLU N 1 1
6 13291 1 1 125 GLU O O 1.552 24.185 20.025 1.00 . A A . 125 GLU O 1 1
6 13292 1 1 125 GLU OE1 O 3.058 25.566 14.666 1.00 . A A . 125 GLU OE1 1 1
6 13293 1 1 125 GLU OE2 O 2.678 23.405 14.530 1.00 . A A . 125 GLU OE2 1 1
6 13294 1 1 126 ALA C C 1.447 22.262 22.223 1.00 . A A . 126 ALA C 1 1
6 13295 1 1 126 ALA CA C 1.523 21.548 20.878 1.00 . A A . 126 ALA CA 1 1
6 13296 1 1 126 ALA CB C 1.826 20.071 21.078 1.00 . A A . 126 ALA CB 1 1
6 13297 1 1 126 ALA H H 3.276 21.613 19.693 1.00 . A A . 126 ALA H 1 1
6 13298 1 1 126 ALA HA H 0.566 21.631 20.383 1.00 . A A . 126 ALA HA 1 1
6 13299 1 1 126 ALA HB1 H 2.592 19.764 20.381 1.00 . A A . 126 ALA HB1 1 1
6 13300 1 1 126 ALA HB2 H 2.171 19.908 22.088 1.00 . A A . 126 ALA HB2 1 1
6 13301 1 1 126 ALA HB3 H 0.930 19.494 20.906 1.00 . A A . 126 ALA HB3 1 1
6 13302 1 1 126 ALA N N 2.529 22.158 20.016 1.00 . A A . 126 ALA N 1 1
6 13303 1 1 126 ALA O O 0.377 22.364 22.823 1.00 . A A . 126 ALA O 1 1
6 13304 1 1 127 ASP C C 1.747 24.685 23.955 1.00 . A A . 127 ASP C 1 1
6 13305 1 1 127 ASP CA C 2.652 23.457 23.968 1.00 . A A . 127 ASP CA 1 1
6 13306 1 1 127 ASP CB C 4.091 23.872 24.275 1.00 . A A . 127 ASP CB 1 1
6 13307 1 1 127 ASP CG C 4.189 24.759 25.501 1.00 . A A . 127 ASP CG 1 1
6 13308 1 1 127 ASP H H 3.410 22.639 22.168 1.00 . A A . 127 ASP H 1 1
6 13309 1 1 127 ASP HA H 2.310 22.782 24.737 1.00 . A A . 127 ASP HA 1 1
6 13310 1 1 127 ASP HB2 H 4.686 22.986 24.447 1.00 . A A . 127 ASP HB2 1 1
6 13311 1 1 127 ASP HB3 H 4.492 24.411 23.429 1.00 . A A . 127 ASP HB3 1 1
6 13312 1 1 127 ASP N N 2.589 22.753 22.692 1.00 . A A . 127 ASP N 1 1
6 13313 1 1 127 ASP O O 1.254 25.115 24.997 1.00 . A A . 127 ASP O 1 1
6 13314 1 1 127 ASP OD1 O 3.384 24.569 26.437 1.00 . A A . 127 ASP OD1 1 1
6 13315 1 1 127 ASP OD2 O 5.071 25.643 25.524 1.00 . A A . 127 ASP OD2 1 1
6 13316 1 1 128 GLU C C -0.758 26.106 22.977 1.00 . A A . 128 GLU C 1 1
6 13317 1 1 128 GLU CA C 0.691 26.426 22.622 1.00 . A A . 128 GLU CA 1 1
6 13318 1 1 128 GLU CB C 0.771 26.962 21.191 1.00 . A A . 128 GLU CB 1 1
6 13319 1 1 128 GLU CD C 1.938 28.894 20.056 1.00 . A A . 128 GLU CD 1 1
6 13320 1 1 128 GLU CG C 0.938 28.471 21.115 1.00 . A A . 128 GLU CG 1 1
6 13321 1 1 128 GLU H H 1.957 24.858 21.974 1.00 . A A . 128 GLU H 1 1
6 13322 1 1 128 GLU HA H 1.057 27.182 23.300 1.00 . A A . 128 GLU HA 1 1
6 13323 1 1 128 GLU HB2 H 1.611 26.501 20.692 1.00 . A A . 128 GLU HB2 1 1
6 13324 1 1 128 GLU HB3 H -0.137 26.696 20.669 1.00 . A A . 128 GLU HB3 1 1
6 13325 1 1 128 GLU HG2 H -0.018 28.915 20.883 1.00 . A A . 128 GLU HG2 1 1
6 13326 1 1 128 GLU HG3 H 1.278 28.831 22.074 1.00 . A A . 128 GLU HG3 1 1
6 13327 1 1 128 GLU N N 1.535 25.246 22.769 1.00 . A A . 128 GLU N 1 1
6 13328 1 1 128 GLU O O -1.514 26.984 23.395 1.00 . A A . 128 GLU O 1 1
6 13329 1 1 128 GLU OE1 O 1.920 28.305 18.954 1.00 . A A . 128 GLU OE1 1 1
6 13330 1 1 128 GLU OE2 O 2.739 29.812 20.328 1.00 . A A . 128 GLU OE2 1 1
6 13331 1 1 129 ASP C C -2.807 24.589 24.593 1.00 . A A . 129 ASP C 1 1
6 13332 1 1 129 ASP CA C -2.495 24.408 23.111 1.00 . A A . 129 ASP CA 1 1
6 13333 1 1 129 ASP CB C -2.683 22.943 22.713 1.00 . A A . 129 ASP CB 1 1
6 13334 1 1 129 ASP CG C -4.141 22.582 22.501 1.00 . A A . 129 ASP CG 1 1
6 13335 1 1 129 ASP H H -0.489 24.191 22.472 1.00 . A A . 129 ASP H 1 1
6 13336 1 1 129 ASP HA H -3.176 25.017 22.536 1.00 . A A . 129 ASP HA 1 1
6 13337 1 1 129 ASP HB2 H -2.148 22.755 21.793 1.00 . A A . 129 ASP HB2 1 1
6 13338 1 1 129 ASP HB3 H -2.284 22.311 23.492 1.00 . A A . 129 ASP HB3 1 1
6 13339 1 1 129 ASP N N -1.138 24.845 22.808 1.00 . A A . 129 ASP N 1 1
6 13340 1 1 129 ASP O O -3.956 24.808 24.974 1.00 . A A . 129 ASP O 1 1
6 13341 1 1 129 ASP OD1 O -4.451 21.943 21.474 1.00 . A A . 129 ASP OD1 1 1
6 13342 1 1 129 ASP OD2 O -4.970 22.939 23.363 1.00 . A A . 129 ASP OD2 1 1
6 13343 1 1 130 GLY C C -0.734 25.224 27.540 1.00 . A A . 130 GLY C 1 1
6 13344 1 1 130 GLY CA C -1.959 24.649 26.856 1.00 . A A . 130 GLY CA 1 1
6 13345 1 1 130 GLY H H -0.880 24.318 25.065 1.00 . A A . 130 GLY H 1 1
6 13346 1 1 130 GLY HA2 H -2.797 25.306 27.031 1.00 . A A . 130 GLY HA2 1 1
6 13347 1 1 130 GLY HA3 H -2.176 23.682 27.286 1.00 . A A . 130 GLY HA3 1 1
6 13348 1 1 130 GLY N N -1.774 24.494 25.425 1.00 . A A . 130 GLY N 1 1
6 13349 1 1 130 GLY O O -0.120 26.167 27.039 1.00 . A A . 130 GLY O 1 1
6 13350 1 1 131 ASP C C 1.678 23.948 29.833 1.00 . A A . 131 ASP C 1 1
6 13351 1 1 131 ASP CA C 0.782 25.119 29.441 1.00 . A A . 131 ASP CA 1 1
6 13352 1 1 131 ASP CB C 0.334 25.876 30.693 1.00 . A A . 131 ASP CB 1 1
6 13353 1 1 131 ASP CG C 0.385 27.380 30.510 1.00 . A A . 131 ASP CG 1 1
6 13354 1 1 131 ASP H H -0.907 23.909 29.035 1.00 . A A . 131 ASP H 1 1
6 13355 1 1 131 ASP HA H 1.343 25.790 28.809 1.00 . A A . 131 ASP HA 1 1
6 13356 1 1 131 ASP HB2 H -0.682 25.595 30.932 1.00 . A A . 131 ASP HB2 1 1
6 13357 1 1 131 ASP HB3 H 0.979 25.609 31.517 1.00 . A A . 131 ASP HB3 1 1
6 13358 1 1 131 ASP N N -0.378 24.657 28.687 1.00 . A A . 131 ASP N 1 1
6 13359 1 1 131 ASP O O 1.507 23.350 30.894 1.00 . A A . 131 ASP O 1 1
6 13360 1 1 131 ASP OD1 O -0.693 28.008 30.459 1.00 . A A . 131 ASP OD1 1 1
6 13361 1 1 131 ASP OD2 O 1.503 27.928 30.420 1.00 . A A . 131 ASP OD2 1 1
6 13362 1 1 132 GLY C C 2.921 21.176 28.942 1.00 . A A . 132 GLY C 1 1
6 13363 1 1 132 GLY CA C 3.541 22.527 29.238 1.00 . A A . 132 GLY CA 1 1
6 13364 1 1 132 GLY H H 2.723 24.138 28.135 1.00 . A A . 132 GLY H 1 1
6 13365 1 1 132 GLY HA2 H 4.426 22.646 28.631 1.00 . A A . 132 GLY HA2 1 1
6 13366 1 1 132 GLY HA3 H 3.825 22.559 30.280 1.00 . A A . 132 GLY HA3 1 1
6 13367 1 1 132 GLY N N 2.633 23.626 28.966 1.00 . A A . 132 GLY N 1 1
6 13368 1 1 132 GLY O O 3.358 20.156 29.475 1.00 . A A . 132 GLY O 1 1
6 13369 1 1 133 GLU C C 1.190 19.751 26.214 1.00 . A A . 133 GLU C 1 1
6 13370 1 1 133 GLU CA C 1.218 19.932 27.729 1.00 . A A . 133 GLU CA 1 1
6 13371 1 1 133 GLU CB C -0.210 19.930 28.280 1.00 . A A . 133 GLU CB 1 1
6 13372 1 1 133 GLU CD C -1.296 19.938 30.560 1.00 . A A . 133 GLU CD 1 1
6 13373 1 1 133 GLU CG C -0.344 19.226 29.619 1.00 . A A . 133 GLU CG 1 1
6 13374 1 1 133 GLU H H 1.598 22.014 27.700 1.00 . A A . 133 GLU H 1 1
6 13375 1 1 133 GLU HA H 1.764 19.111 28.167 1.00 . A A . 133 GLU HA 1 1
6 13376 1 1 133 GLU HB2 H -0.538 20.952 28.399 1.00 . A A . 133 GLU HB2 1 1
6 13377 1 1 133 GLU HB3 H -0.855 19.434 27.570 1.00 . A A . 133 GLU HB3 1 1
6 13378 1 1 133 GLU HG2 H -0.711 18.225 29.450 1.00 . A A . 133 GLU HG2 1 1
6 13379 1 1 133 GLU HG3 H 0.630 19.177 30.085 1.00 . A A . 133 GLU HG3 1 1
6 13380 1 1 133 GLU N N 1.900 21.169 28.092 1.00 . A A . 133 GLU N 1 1
6 13381 1 1 133 GLU O O 1.121 20.723 25.462 1.00 . A A . 133 GLU O 1 1
6 13382 1 1 133 GLU OE1 O -0.933 20.125 31.741 1.00 . A A . 133 GLU OE1 1 1
6 13383 1 1 133 GLU OE2 O -2.403 20.308 30.117 1.00 . A A . 133 GLU OE2 1 1
6 13384 1 1 134 VAL C C -0.135 17.649 23.921 1.00 . A A . 134 VAL C 1 1
6 13385 1 1 134 VAL CA C 1.226 18.187 24.348 1.00 . A A . 134 VAL CA 1 1
6 13386 1 1 134 VAL CB C 2.311 17.157 23.983 1.00 . A A . 134 VAL CB 1 1
6 13387 1 1 134 VAL CG1 C 2.322 16.900 22.484 1.00 . A A . 134 VAL CG1 1 1
6 13388 1 1 134 VAL CG2 C 3.676 17.628 24.462 1.00 . A A . 134 VAL CG2 1 1
6 13389 1 1 134 VAL H H 1.300 17.765 26.421 1.00 . A A . 134 VAL H 1 1
6 13390 1 1 134 VAL HA H 1.428 19.099 23.805 1.00 . A A . 134 VAL HA 1 1
6 13391 1 1 134 VAL HB H 2.079 16.228 24.483 1.00 . A A . 134 VAL HB 1 1
6 13392 1 1 134 VAL HG11 H 1.623 17.566 22.000 1.00 . A A . 134 VAL HG11 1 1
6 13393 1 1 134 VAL HG12 H 3.315 17.075 22.096 1.00 . A A . 134 VAL HG12 1 1
6 13394 1 1 134 VAL HG13 H 2.035 15.877 22.292 1.00 . A A . 134 VAL HG13 1 1
6 13395 1 1 134 VAL HG21 H 4.433 16.936 24.126 1.00 . A A . 134 VAL HG21 1 1
6 13396 1 1 134 VAL HG22 H 3.880 18.609 24.058 1.00 . A A . 134 VAL HG22 1 1
6 13397 1 1 134 VAL HG23 H 3.683 17.675 25.541 1.00 . A A . 134 VAL HG23 1 1
6 13398 1 1 134 VAL N N 1.245 18.498 25.772 1.00 . A A . 134 VAL N 1 1
6 13399 1 1 134 VAL O O -0.535 16.556 24.321 1.00 . A A . 134 VAL O 1 1
6 13400 1 1 135 SER C C -2.135 17.756 21.125 1.00 . A A . 135 SER C 1 1
6 13401 1 1 135 SER CA C -2.161 18.027 22.627 1.00 . A A . 135 SER CA 1 1
6 13402 1 1 135 SER CB C -3.191 19.114 22.942 1.00 . A A . 135 SER CB 1 1
6 13403 1 1 135 SER H H -0.470 19.285 22.822 1.00 . A A . 135 SER H 1 1
6 13404 1 1 135 SER HA H -2.441 17.119 23.140 1.00 . A A . 135 SER HA 1 1
6 13405 1 1 135 SER HB2 H -3.319 19.186 24.011 1.00 . A A . 135 SER HB2 1 1
6 13406 1 1 135 SER HB3 H -2.840 20.061 22.557 1.00 . A A . 135 SER HB3 1 1
6 13407 1 1 135 SER HG H -5.028 19.573 22.441 1.00 . A A . 135 SER HG 1 1
6 13408 1 1 135 SER N N -0.843 18.424 23.106 1.00 . A A . 135 SER N 1 1
6 13409 1 1 135 SER O O -2.058 18.682 20.317 1.00 . A A . 135 SER O 1 1
6 13410 1 1 135 SER OG O -4.444 18.817 22.351 1.00 . A A . 135 SER OG 1 1
6 13411 1 1 136 PHE C C -3.264 16.820 18.571 1.00 . A A . 136 PHE C 1 1
6 13412 1 1 136 PHE CA C -2.181 16.085 19.356 1.00 . A A . 136 PHE CA 1 1
6 13413 1 1 136 PHE CB C -2.379 14.574 19.227 1.00 . A A . 136 PHE CB 1 1
6 13414 1 1 136 PHE CD1 C -0.869 14.138 17.271 1.00 . A A . 136 PHE CD1 1 1
6 13415 1 1 136 PHE CD2 C -0.475 12.940 19.295 1.00 . A A . 136 PHE CD2 1 1
6 13416 1 1 136 PHE CE1 C 0.199 13.492 16.676 1.00 . A A . 136 PHE CE1 1 1
6 13417 1 1 136 PHE CE2 C 0.594 12.292 18.706 1.00 . A A . 136 PHE CE2 1 1
6 13418 1 1 136 PHE CG C -1.218 13.870 18.585 1.00 . A A . 136 PHE CG 1 1
6 13419 1 1 136 PHE CZ C 0.931 12.567 17.395 1.00 . A A . 136 PHE CZ 1 1
6 13420 1 1 136 PHE H H -2.258 15.787 21.451 1.00 . A A . 136 PHE H 1 1
6 13421 1 1 136 PHE HA H -1.217 16.350 18.950 1.00 . A A . 136 PHE HA 1 1
6 13422 1 1 136 PHE HB2 H -2.519 14.151 20.210 1.00 . A A . 136 PHE HB2 1 1
6 13423 1 1 136 PHE HB3 H -3.257 14.383 18.629 1.00 . A A . 136 PHE HB3 1 1
6 13424 1 1 136 PHE HD1 H -1.442 14.861 16.707 1.00 . A A . 136 PHE HD1 1 1
6 13425 1 1 136 PHE HD2 H -0.738 12.723 20.319 1.00 . A A . 136 PHE HD2 1 1
6 13426 1 1 136 PHE HE1 H 0.459 13.710 15.651 1.00 . A A . 136 PHE HE1 1 1
6 13427 1 1 136 PHE HE2 H 1.164 11.569 19.270 1.00 . A A . 136 PHE HE2 1 1
6 13428 1 1 136 PHE HZ H 1.766 12.062 16.933 1.00 . A A . 136 PHE HZ 1 1
6 13429 1 1 136 PHE N N -2.199 16.480 20.760 1.00 . A A . 136 PHE N 1 1
6 13430 1 1 136 PHE O O -3.119 17.063 17.373 1.00 . A A . 136 PHE O 1 1
6 13431 1 1 137 GLU C C -4.960 19.115 17.883 1.00 . A A . 137 GLU C 1 1
6 13432 1 1 137 GLU CA C -5.456 17.875 18.621 1.00 . A A . 137 GLU CA 1 1
6 13433 1 1 137 GLU CB C -6.500 18.274 19.666 1.00 . A A . 137 GLU CB 1 1
6 13434 1 1 137 GLU CD C -8.564 19.680 20.047 1.00 . A A . 137 GLU CD 1 1
6 13435 1 1 137 GLU CG C -7.780 18.831 19.065 1.00 . A A . 137 GLU CG 1 1
6 13436 1 1 137 GLU H H -4.405 16.948 20.208 1.00 . A A . 137 GLU H 1 1
6 13437 1 1 137 GLU HA H -5.912 17.205 17.908 1.00 . A A . 137 GLU HA 1 1
6 13438 1 1 137 GLU HB2 H -6.751 17.406 20.256 1.00 . A A . 137 GLU HB2 1 1
6 13439 1 1 137 GLU HB3 H -6.075 19.027 20.313 1.00 . A A . 137 GLU HB3 1 1
6 13440 1 1 137 GLU HG2 H -7.527 19.439 18.210 1.00 . A A . 137 GLU HG2 1 1
6 13441 1 1 137 GLU HG3 H -8.402 18.007 18.749 1.00 . A A . 137 GLU HG3 1 1
6 13442 1 1 137 GLU N N -4.348 17.170 19.255 1.00 . A A . 137 GLU N 1 1
6 13443 1 1 137 GLU O O -5.466 19.457 16.814 1.00 . A A . 137 GLU O 1 1
6 13444 1 1 137 GLU OE1 O -9.355 19.108 20.826 1.00 . A A . 137 GLU OE1 1 1
6 13445 1 1 137 GLU OE2 O -8.387 20.916 20.037 1.00 . A A . 137 GLU OE2 1 1
6 13446 1 1 138 GLU C C -2.714 20.661 16.537 1.00 . A A . 138 GLU C 1 1
6 13447 1 1 138 GLU CA C -3.404 20.986 17.859 1.00 . A A . 138 GLU CA 1 1
6 13448 1 1 138 GLU CB C -2.410 21.646 18.817 1.00 . A A . 138 GLU CB 1 1
6 13449 1 1 138 GLU CD C -1.666 23.873 17.885 1.00 . A A . 138 GLU CD 1 1
6 13450 1 1 138 GLU CG C -2.547 23.158 18.890 1.00 . A A . 138 GLU CG 1 1
6 13451 1 1 138 GLU H H -3.606 19.461 19.313 1.00 . A A . 138 GLU H 1 1
6 13452 1 1 138 GLU HA H -4.215 21.673 17.668 1.00 . A A . 138 GLU HA 1 1
6 13453 1 1 138 GLU HB2 H -2.561 21.242 19.807 1.00 . A A . 138 GLU HB2 1 1
6 13454 1 1 138 GLU HB3 H -1.407 21.412 18.492 1.00 . A A . 138 GLU HB3 1 1
6 13455 1 1 138 GLU HG2 H -3.576 23.423 18.697 1.00 . A A . 138 GLU HG2 1 1
6 13456 1 1 138 GLU HG3 H -2.273 23.483 19.883 1.00 . A A . 138 GLU HG3 1 1
6 13457 1 1 138 GLU N N -3.967 19.784 18.461 1.00 . A A . 138 GLU N 1 1
6 13458 1 1 138 GLU O O -2.985 21.286 15.512 1.00 . A A . 138 GLU O 1 1
6 13459 1 1 138 GLU OE1 O -0.508 23.443 17.701 1.00 . A A . 138 GLU OE1 1 1
6 13460 1 1 138 GLU OE2 O -2.134 24.862 17.283 1.00 . A A . 138 GLU OE2 1 1
6 13461 1 1 139 PHE C C -2.049 18.916 14.245 1.00 . A A . 139 PHE C 1 1
6 13462 1 1 139 PHE CA C -1.088 19.270 15.376 1.00 . A A . 139 PHE CA 1 1
6 13463 1 1 139 PHE CB C -0.187 18.073 15.689 1.00 . A A . 139 PHE CB 1 1
6 13464 1 1 139 PHE CD1 C 1.868 19.038 14.620 1.00 . A A . 139 PHE CD1 1 1
6 13465 1 1 139 PHE CD2 C 1.260 16.795 14.086 1.00 . A A . 139 PHE CD2 1 1
6 13466 1 1 139 PHE CE1 C 2.965 18.943 13.785 1.00 . A A . 139 PHE CE1 1 1
6 13467 1 1 139 PHE CE2 C 2.356 16.694 13.251 1.00 . A A . 139 PHE CE2 1 1
6 13468 1 1 139 PHE CG C 1.004 17.967 14.780 1.00 . A A . 139 PHE CG 1 1
6 13469 1 1 139 PHE CZ C 3.209 17.770 13.099 1.00 . A A . 139 PHE CZ 1 1
6 13470 1 1 139 PHE H H -1.646 19.217 17.418 1.00 . A A . 139 PHE H 1 1
6 13471 1 1 139 PHE HA H -0.474 20.100 15.064 1.00 . A A . 139 PHE HA 1 1
6 13472 1 1 139 PHE HB2 H 0.175 18.159 16.702 1.00 . A A . 139 PHE HB2 1 1
6 13473 1 1 139 PHE HB3 H -0.762 17.164 15.592 1.00 . A A . 139 PHE HB3 1 1
6 13474 1 1 139 PHE HD1 H 1.677 19.957 15.157 1.00 . A A . 139 PHE HD1 1 1
6 13475 1 1 139 PHE HD2 H 0.594 15.953 14.203 1.00 . A A . 139 PHE HD2 1 1
6 13476 1 1 139 PHE HE1 H 3.630 19.787 13.669 1.00 . A A . 139 PHE HE1 1 1
6 13477 1 1 139 PHE HE2 H 2.545 15.776 12.715 1.00 . A A . 139 PHE HE2 1 1
6 13478 1 1 139 PHE HZ H 4.066 17.693 12.447 1.00 . A A . 139 PHE HZ 1 1
6 13479 1 1 139 PHE N N -1.819 19.678 16.570 1.00 . A A . 139 PHE N 1 1
6 13480 1 1 139 PHE O O -1.894 19.379 13.115 1.00 . A A . 139 PHE O 1 1
6 13481 1 1 140 LYS C C -4.778 18.876 13.005 1.00 . A A . 140 LYS C 1 1
6 13482 1 1 140 LYS CA C -4.030 17.673 13.569 1.00 . A A . 140 LYS CA 1 1
6 13483 1 1 140 LYS CB C -5.022 16.688 14.193 1.00 . A A . 140 LYS CB 1 1
6 13484 1 1 140 LYS CD C -5.311 15.210 12.183 1.00 . A A . 140 LYS CD 1 1
6 13485 1 1 140 LYS CE C -5.578 15.671 10.758 1.00 . A A . 140 LYS CE 1 1
6 13486 1 1 140 LYS CG C -6.007 16.103 13.196 1.00 . A A . 140 LYS CG 1 1
6 13487 1 1 140 LYS H H -3.113 17.754 15.475 1.00 . A A . 140 LYS H 1 1
6 13488 1 1 140 LYS HA H -3.506 17.180 12.763 1.00 . A A . 140 LYS HA 1 1
6 13489 1 1 140 LYS HB2 H -4.470 15.876 14.642 1.00 . A A . 140 LYS HB2 1 1
6 13490 1 1 140 LYS HB3 H -5.582 17.200 14.963 1.00 . A A . 140 LYS HB3 1 1
6 13491 1 1 140 LYS HD2 H -4.247 15.236 12.364 1.00 . A A . 140 LYS HD2 1 1
6 13492 1 1 140 LYS HD3 H -5.674 14.199 12.299 1.00 . A A . 140 LYS HD3 1 1
6 13493 1 1 140 LYS HE2 H -5.528 16.748 10.726 1.00 . A A . 140 LYS HE2 1 1
6 13494 1 1 140 LYS HE3 H -4.819 15.255 10.112 1.00 . A A . 140 LYS HE3 1 1
6 13495 1 1 140 LYS HG2 H -6.742 15.519 13.730 1.00 . A A . 140 LYS HG2 1 1
6 13496 1 1 140 LYS HG3 H -6.498 16.912 12.673 1.00 . A A . 140 LYS HG3 1 1
6 13497 1 1 140 LYS HZ1 H -7.187 14.339 10.733 1.00 . A A . 140 LYS HZ1 1 1
6 13498 1 1 140 LYS HZ2 H -6.898 15.091 9.246 1.00 . A A . 140 LYS HZ2 1 1
6 13499 1 1 140 LYS HZ3 H -7.632 15.955 10.502 1.00 . A A . 140 LYS HZ3 1 1
6 13500 1 1 140 LYS N N -3.042 18.090 14.557 1.00 . A A . 140 LYS N 1 1
6 13501 1 1 140 LYS NZ N -6.918 15.234 10.276 1.00 . A A . 140 LYS NZ 1 1
6 13502 1 1 140 LYS O O -4.988 18.979 11.797 1.00 . A A . 140 LYS O 1 1
6 13503 1 1 141 SER C C -5.103 21.781 12.456 1.00 . A A . 141 SER C 1 1
6 13504 1 1 141 SER CA C -5.904 20.982 13.479 1.00 . A A . 141 SER CA 1 1
6 13505 1 1 141 SER CB C -6.216 21.856 14.695 1.00 . A A . 141 SER CB 1 1
6 13506 1 1 141 SER H H -4.980 19.648 14.839 1.00 . A A . 141 SER H 1 1
6 13507 1 1 141 SER HA H -6.832 20.667 13.026 1.00 . A A . 141 SER HA 1 1
6 13508 1 1 141 SER HB2 H -7.145 21.533 15.139 1.00 . A A . 141 SER HB2 1 1
6 13509 1 1 141 SER HB3 H -5.419 21.760 15.418 1.00 . A A . 141 SER HB3 1 1
6 13510 1 1 141 SER HG H -7.243 23.508 14.457 1.00 . A A . 141 SER HG 1 1
6 13511 1 1 141 SER N N -5.177 19.786 13.889 1.00 . A A . 141 SER N 1 1
6 13512 1 1 141 SER O O -5.623 22.170 11.410 1.00 . A A . 141 SER O 1 1
6 13513 1 1 141 SER OG O -6.337 23.219 14.326 1.00 . A A . 141 SER OG 1 1
6 13514 1 1 142 VAL C C -2.804 22.068 10.532 1.00 . A A . 142 VAL C 1 1
6 13515 1 1 142 VAL CA C -2.958 22.774 11.874 1.00 . A A . 142 VAL CA 1 1
6 13516 1 1 142 VAL CB C -1.564 22.979 12.497 1.00 . A A . 142 VAL CB 1 1
6 13517 1 1 142 VAL CG1 C -0.687 23.817 11.579 1.00 . A A . 142 VAL CG1 1 1
6 13518 1 1 142 VAL CG2 C -1.684 23.624 13.869 1.00 . A A . 142 VAL CG2 1 1
6 13519 1 1 142 VAL H H -3.476 21.686 13.614 1.00 . A A . 142 VAL H 1 1
6 13520 1 1 142 VAL HA H -3.403 23.745 11.711 1.00 . A A . 142 VAL HA 1 1
6 13521 1 1 142 VAL HB H -1.100 22.011 12.617 1.00 . A A . 142 VAL HB 1 1
6 13522 1 1 142 VAL HG11 H -1.305 24.510 11.026 1.00 . A A . 142 VAL HG11 1 1
6 13523 1 1 142 VAL HG12 H 0.031 24.366 12.170 1.00 . A A . 142 VAL HG12 1 1
6 13524 1 1 142 VAL HG13 H -0.167 23.170 10.889 1.00 . A A . 142 VAL HG13 1 1
6 13525 1 1 142 VAL HG21 H -1.377 22.918 14.626 1.00 . A A . 142 VAL HG21 1 1
6 13526 1 1 142 VAL HG22 H -1.050 24.498 13.914 1.00 . A A . 142 VAL HG22 1 1
6 13527 1 1 142 VAL HG23 H -2.709 23.915 14.043 1.00 . A A . 142 VAL HG23 1 1
6 13528 1 1 142 VAL N N -3.833 22.022 12.766 1.00 . A A . 142 VAL N 1 1
6 13529 1 1 142 VAL O O -2.854 22.700 9.477 1.00 . A A . 142 VAL O 1 1
6 13530 1 1 143 MET C C -3.658 20.133 8.441 1.00 . A A . 143 MET C 1 1
6 13531 1 1 143 MET CA C -2.457 19.960 9.366 1.00 . A A . 143 MET CA 1 1
6 13532 1 1 143 MET CB C -2.277 18.482 9.717 1.00 . A A . 143 MET CB 1 1
6 13533 1 1 143 MET CE C 0.466 16.115 7.648 1.00 . A A . 143 MET CE 1 1
6 13534 1 1 143 MET CG C -1.613 17.673 8.615 1.00 . A A . 143 MET CG 1 1
6 13535 1 1 143 MET H H -2.586 20.305 11.450 1.00 . A A . 143 MET H 1 1
6 13536 1 1 143 MET HA H -1.572 20.310 8.856 1.00 . A A . 143 MET HA 1 1
6 13537 1 1 143 MET HB2 H -1.668 18.407 10.605 1.00 . A A . 143 MET HB2 1 1
6 13538 1 1 143 MET HB3 H -3.246 18.051 9.916 1.00 . A A . 143 MET HB3 1 1
6 13539 1 1 143 MET HE1 H 0.246 15.091 7.910 1.00 . A A . 143 MET HE1 1 1
6 13540 1 1 143 MET HE2 H -0.125 16.403 6.792 1.00 . A A . 143 MET HE2 1 1
6 13541 1 1 143 MET HE3 H 1.516 16.208 7.410 1.00 . A A . 143 MET HE3 1 1
6 13542 1 1 143 MET HG2 H -2.197 16.782 8.438 1.00 . A A . 143 MET HG2 1 1
6 13543 1 1 143 MET HG3 H -1.588 18.269 7.714 1.00 . A A . 143 MET HG3 1 1
6 13544 1 1 143 MET N N -2.616 20.753 10.579 1.00 . A A . 143 MET N 1 1
6 13545 1 1 143 MET O O -3.504 20.429 7.257 1.00 . A A . 143 MET O 1 1
6 13546 1 1 143 MET SD S 0.072 17.183 9.031 1.00 . A A . 143 MET SD 1 1
6 13547 1 1 144 MET C C -6.198 21.484 7.625 1.00 . A A . 144 MET C 1 1
6 13548 1 1 144 MET CA C -6.081 20.082 8.215 1.00 . A A . 144 MET CA 1 1
6 13549 1 1 144 MET CB C -7.299 19.780 9.090 1.00 . A A . 144 MET CB 1 1
6 13550 1 1 144 MET CE C -10.336 18.628 10.285 1.00 . A A . 144 MET CE 1 1
6 13551 1 1 144 MET CG C -8.478 19.215 8.315 1.00 . A A . 144 MET CG 1 1
6 13552 1 1 144 MET H H -4.913 19.711 9.941 1.00 . A A . 144 MET H 1 1
6 13553 1 1 144 MET HA H -6.042 19.366 7.407 1.00 . A A . 144 MET HA 1 1
6 13554 1 1 144 MET HB2 H -7.015 19.063 9.845 1.00 . A A . 144 MET HB2 1 1
6 13555 1 1 144 MET HB3 H -7.617 20.692 9.571 1.00 . A A . 144 MET HB3 1 1
6 13556 1 1 144 MET HE1 H -10.081 18.345 11.296 1.00 . A A . 144 MET HE1 1 1
6 13557 1 1 144 MET HE2 H -10.234 19.697 10.174 1.00 . A A . 144 MET HE2 1 1
6 13558 1 1 144 MET HE3 H -11.357 18.339 10.077 1.00 . A A . 144 MET HE3 1 1
6 13559 1 1 144 MET HG2 H -9.222 19.989 8.202 1.00 . A A . 144 MET HG2 1 1
6 13560 1 1 144 MET HG3 H -8.134 18.904 7.339 1.00 . A A . 144 MET HG3 1 1
6 13561 1 1 144 MET N N -4.853 19.945 8.991 1.00 . A A . 144 MET N 1 1
6 13562 1 1 144 MET O O -6.507 21.646 6.445 1.00 . A A . 144 MET O 1 1
6 13563 1 1 144 MET SD S -9.237 17.801 9.138 1.00 . A A . 144 MET SD 1 1
6 13564 1 1 145 GLN C C -5.128 24.121 6.809 1.00 . A A . 145 GLN C 1 1
6 13565 1 1 145 GLN CA C -6.031 23.880 8.014 1.00 . A A . 145 GLN CA 1 1
6 13566 1 1 145 GLN CB C -5.642 24.822 9.155 1.00 . A A . 145 GLN CB 1 1
6 13567 1 1 145 GLN CD C -5.252 27.214 9.869 1.00 . A A . 145 GLN CD 1 1
6 13568 1 1 145 GLN CG C -5.859 26.292 8.831 1.00 . A A . 145 GLN CG 1 1
6 13569 1 1 145 GLN H H -5.710 22.299 9.384 1.00 . A A . 145 GLN H 1 1
6 13570 1 1 145 GLN HA H -7.052 24.078 7.728 1.00 . A A . 145 GLN HA 1 1
6 13571 1 1 145 GLN HB2 H -6.231 24.577 10.025 1.00 . A A . 145 GLN HB2 1 1
6 13572 1 1 145 GLN HB3 H -4.597 24.678 9.385 1.00 . A A . 145 GLN HB3 1 1
6 13573 1 1 145 GLN HE21 H -5.969 28.803 8.913 1.00 . A A . 145 GLN HE21 1 1
6 13574 1 1 145 GLN HE22 H -5.068 29.134 10.349 1.00 . A A . 145 GLN HE22 1 1
6 13575 1 1 145 GLN HG2 H -5.408 26.506 7.873 1.00 . A A . 145 GLN HG2 1 1
6 13576 1 1 145 GLN HG3 H -6.921 26.482 8.778 1.00 . A A . 145 GLN HG3 1 1
6 13577 1 1 145 GLN N N -5.951 22.492 8.455 1.00 . A A . 145 GLN N 1 1
6 13578 1 1 145 GLN NE2 N -5.449 28.515 9.693 1.00 . A A . 145 GLN NE2 1 1
6 13579 1 1 145 GLN O O -5.516 24.794 5.855 1.00 . A A . 145 GLN O 1 1
6 13580 1 1 145 GLN OE1 O -4.612 26.762 10.819 1.00 . A A . 145 GLN OE1 1 1
6 13581 1 1 146 MET C C -3.460 23.031 4.507 1.00 . A A . 146 MET C 1 1
6 13582 1 1 146 MET CA C -2.962 23.723 5.772 1.00 . A A . 146 MET CA 1 1
6 13583 1 1 146 MET CB C -1.601 23.153 6.177 1.00 . A A . 146 MET CB 1 1
6 13584 1 1 146 MET CE C 1.767 23.731 7.892 1.00 . A A . 146 MET CE 1 1
6 13585 1 1 146 MET CG C -0.937 23.915 7.312 1.00 . A A . 146 MET CG 1 1
6 13586 1 1 146 MET H H -3.668 23.042 7.648 1.00 . A A . 146 MET H 1 1
6 13587 1 1 146 MET HA H -2.855 24.778 5.573 1.00 . A A . 146 MET HA 1 1
6 13588 1 1 146 MET HB2 H -1.732 22.127 6.488 1.00 . A A . 146 MET HB2 1 1
6 13589 1 1 146 MET HB3 H -0.944 23.180 5.321 1.00 . A A . 146 MET HB3 1 1
6 13590 1 1 146 MET HE1 H 2.478 23.190 7.285 1.00 . A A . 146 MET HE1 1 1
6 13591 1 1 146 MET HE2 H 2.293 24.423 8.533 1.00 . A A . 146 MET HE2 1 1
6 13592 1 1 146 MET HE3 H 1.206 23.034 8.497 1.00 . A A . 146 MET HE3 1 1
6 13593 1 1 146 MET HG2 H -1.596 24.708 7.630 1.00 . A A . 146 MET HG2 1 1
6 13594 1 1 146 MET HG3 H -0.771 23.235 8.134 1.00 . A A . 146 MET HG3 1 1
6 13595 1 1 146 MET N N -3.920 23.568 6.860 1.00 . A A . 146 MET N 1 1
6 13596 1 1 146 MET O O -3.404 23.598 3.415 1.00 . A A . 146 MET O 1 1
6 13597 1 1 146 MET SD S 0.644 24.637 6.831 1.00 . A A . 146 MET SD 1 1
6 13598 1 1 147 ARG C C -5.553 21.800 2.802 1.00 . A A . 147 ARG C 1 1
6 13599 1 1 147 ARG CA C -4.452 21.035 3.530 1.00 . A A . 147 ARG CA 1 1
6 13600 1 1 147 ARG CB C -4.985 19.681 4.004 1.00 . A A . 147 ARG CB 1 1
6 13601 1 1 147 ARG CD C -3.442 18.249 2.632 1.00 . A A . 147 ARG CD 1 1
6 13602 1 1 147 ARG CG C -3.930 18.587 4.032 1.00 . A A . 147 ARG CG 1 1
6 13603 1 1 147 ARG CZ C -3.550 16.351 1.072 1.00 . A A . 147 ARG CZ 1 1
6 13604 1 1 147 ARG H H -3.964 21.405 5.556 1.00 . A A . 147 ARG H 1 1
6 13605 1 1 147 ARG HA H -3.632 20.870 2.847 1.00 . A A . 147 ARG HA 1 1
6 13606 1 1 147 ARG HB2 H -5.382 19.793 5.002 1.00 . A A . 147 ARG HB2 1 1
6 13607 1 1 147 ARG HB3 H -5.779 19.369 3.343 1.00 . A A . 147 ARG HB3 1 1
6 13608 1 1 147 ARG HD2 H -3.736 19.042 1.961 1.00 . A A . 147 ARG HD2 1 1
6 13609 1 1 147 ARG HD3 H -2.365 18.173 2.649 1.00 . A A . 147 ARG HD3 1 1
6 13610 1 1 147 ARG HE H -4.744 16.599 2.651 1.00 . A A . 147 ARG HE 1 1
6 13611 1 1 147 ARG HG2 H -3.091 18.924 4.622 1.00 . A A . 147 ARG HG2 1 1
6 13612 1 1 147 ARG HG3 H -4.355 17.702 4.480 1.00 . A A . 147 ARG HG3 1 1
6 13613 1 1 147 ARG HH11 H -2.119 17.715 0.655 1.00 . A A . 147 ARG HH11 1 1
6 13614 1 1 147 ARG HH12 H -2.205 16.372 -0.436 1.00 . A A . 147 ARG HH12 1 1
6 13615 1 1 147 ARG HH21 H -4.868 14.826 1.221 1.00 . A A . 147 ARG HH21 1 1
6 13616 1 1 147 ARG HH22 H -3.770 14.729 -0.114 1.00 . A A . 147 ARG HH22 1 1
6 13617 1 1 147 ARG N N -3.946 21.804 4.661 1.00 . A A . 147 ARG N 1 1
6 13618 1 1 147 ARG NE N -3.999 16.988 2.148 1.00 . A A . 147 ARG NE 1 1
6 13619 1 1 147 ARG NH1 N -2.542 16.854 0.372 1.00 . A A . 147 ARG NH1 1 1
6 13620 1 1 147 ARG NH2 N -4.108 15.208 0.695 1.00 . A A . 147 ARG NH2 1 1
6 13621 1 1 147 ARG O O -5.585 21.841 1.572 1.00 . A A . 147 ARG O 1 1
6 13622 1 1 148 GLY C C -7.062 24.385 2.229 1.00 . A A . 148 GLY C 1 1
6 13623 1 1 148 GLY CA C -7.545 23.159 2.980 1.00 . A A . 148 GLY CA 1 1
6 13624 1 1 148 GLY H H -6.379 22.337 4.544 1.00 . A A . 148 GLY H 1 1
6 13625 1 1 148 GLY HA2 H -8.083 22.520 2.296 1.00 . A A . 148 GLY HA2 1 1
6 13626 1 1 148 GLY HA3 H -8.216 23.474 3.766 1.00 . A A . 148 GLY HA3 1 1
6 13627 1 1 148 GLY N N -6.455 22.405 3.570 1.00 . A A . 148 GLY N 1 1
6 13628 1 1 148 GLY O O -7.383 24.569 1.055 1.00 . A A . 148 GLY O 1 1
6 13629 1 1 149 LYS C C -4.812 26.108 1.154 1.00 . A A . 149 LYS C 1 1
6 13630 1 1 149 LYS CA C -5.762 26.442 2.299 1.00 . A A . 149 LYS CA 1 1
6 13631 1 1 149 LYS CB C -5.037 27.288 3.348 1.00 . A A . 149 LYS CB 1 1
6 13632 1 1 149 LYS CD C -6.018 29.012 4.889 1.00 . A A . 149 LYS CD 1 1
6 13633 1 1 149 LYS CE C -7.264 29.286 5.718 1.00 . A A . 149 LYS CE 1 1
6 13634 1 1 149 LYS CG C -5.852 27.528 4.606 1.00 . A A . 149 LYS CG 1 1
6 13635 1 1 149 LYS H H -6.069 25.025 3.842 1.00 . A A . 149 LYS H 1 1
6 13636 1 1 149 LYS HA H -6.595 27.005 1.908 1.00 . A A . 149 LYS HA 1 1
6 13637 1 1 149 LYS HB2 H -4.121 26.787 3.627 1.00 . A A . 149 LYS HB2 1 1
6 13638 1 1 149 LYS HB3 H -4.793 28.247 2.913 1.00 . A A . 149 LYS HB3 1 1
6 13639 1 1 149 LYS HD2 H -5.154 29.365 5.431 1.00 . A A . 149 LYS HD2 1 1
6 13640 1 1 149 LYS HD3 H -6.097 29.542 3.950 1.00 . A A . 149 LYS HD3 1 1
6 13641 1 1 149 LYS HE2 H -7.359 28.514 6.466 1.00 . A A . 149 LYS HE2 1 1
6 13642 1 1 149 LYS HE3 H -7.154 30.245 6.202 1.00 . A A . 149 LYS HE3 1 1
6 13643 1 1 149 LYS HG2 H -6.829 27.085 4.481 1.00 . A A . 149 LYS HG2 1 1
6 13644 1 1 149 LYS HG3 H -5.350 27.065 5.444 1.00 . A A . 149 LYS HG3 1 1
6 13645 1 1 149 LYS HZ1 H -9.049 30.162 5.078 1.00 . A A . 149 LYS HZ1 1 1
6 13646 1 1 149 LYS HZ2 H -9.081 28.471 5.088 1.00 . A A . 149 LYS HZ2 1 1
6 13647 1 1 149 LYS HZ3 H -8.241 29.293 3.872 1.00 . A A . 149 LYS HZ3 1 1
6 13648 1 1 149 LYS N N -6.290 25.226 2.908 1.00 . A A . 149 LYS N 1 1
6 13649 1 1 149 LYS NZ N -8.495 29.304 4.880 1.00 . A A . 149 LYS NZ 1 1
6 13650 1 1 149 LYS O O -5.025 26.526 0.016 1.00 . A A . 149 LYS O 1 1
7 13651 1 1 1 MET C C 1.147 1.907 -3.132 1.00 . A A . 1 MET C 1 1
7 13652 1 1 1 MET CA C 0.427 0.563 -3.196 1.00 . A A . 1 MET CA 1 1
7 13653 1 1 1 MET CB C -0.419 0.484 -4.468 1.00 . A A . 1 MET CB 1 1
7 13654 1 1 1 MET CE C -1.554 -0.391 -7.408 1.00 . A A . 1 MET CE 1 1
7 13655 1 1 1 MET CG C -0.965 -0.906 -4.749 1.00 . A A . 1 MET CG 1 1
7 13656 1 1 1 MET H1 H -1.022 -0.399 -1.990 1.00 . A A . 1 MET H1 1 1
7 13657 1 1 1 MET HA H 1.164 -0.226 -3.215 1.00 . A A . 1 MET HA 1 1
7 13658 1 1 1 MET HB2 H -1.253 1.163 -4.374 1.00 . A A . 1 MET HB2 1 1
7 13659 1 1 1 MET HB3 H 0.187 0.786 -5.309 1.00 . A A . 1 MET HB3 1 1
7 13660 1 1 1 MET HE1 H -1.734 -1.135 -8.170 1.00 . A A . 1 MET HE1 1 1
7 13661 1 1 1 MET HE2 H -1.949 0.560 -7.733 1.00 . A A . 1 MET HE2 1 1
7 13662 1 1 1 MET HE3 H -0.491 -0.301 -7.237 1.00 . A A . 1 MET HE3 1 1
7 13663 1 1 1 MET HG2 H -0.178 -1.507 -5.180 1.00 . A A . 1 MET HG2 1 1
7 13664 1 1 1 MET HG3 H -1.284 -1.348 -3.817 1.00 . A A . 1 MET HG3 1 1
7 13665 1 1 1 MET N N -0.409 0.366 -2.018 1.00 . A A . 1 MET N 1 1
7 13666 1 1 1 MET O O 2.358 1.963 -2.920 1.00 . A A . 1 MET O 1 1
7 13667 1 1 1 MET SD S -2.363 -0.886 -5.888 1.00 . A A . 1 MET SD 1 1
7 13668 1 1 2 ALA C C 0.176 5.228 -2.331 1.00 . A A . 2 ALA C 1 1
7 13669 1 1 2 ALA CA C 0.960 4.328 -3.279 1.00 . A A . 2 ALA CA 1 1
7 13670 1 1 2 ALA CB C 0.989 4.929 -4.677 1.00 . A A . 2 ALA CB 1 1
7 13671 1 1 2 ALA H H -0.566 2.876 -3.482 1.00 . A A . 2 ALA H 1 1
7 13672 1 1 2 ALA HA H 1.979 4.251 -2.926 1.00 . A A . 2 ALA HA 1 1
7 13673 1 1 2 ALA HB1 H 1.240 4.160 -5.393 1.00 . A A . 2 ALA HB1 1 1
7 13674 1 1 2 ALA HB2 H 0.018 5.338 -4.913 1.00 . A A . 2 ALA HB2 1 1
7 13675 1 1 2 ALA HB3 H 1.730 5.713 -4.716 1.00 . A A . 2 ALA HB3 1 1
7 13676 1 1 2 ALA N N 0.394 2.986 -3.318 1.00 . A A . 2 ALA N 1 1
7 13677 1 1 2 ALA O O -1.049 5.140 -2.248 1.00 . A A . 2 ALA O 1 1
7 13678 1 1 3 ALA C C 0.290 8.442 -1.199 1.00 . A A . 3 ALA C 1 1
7 13679 1 1 3 ALA CA C 0.259 7.010 -0.676 1.00 . A A . 3 ALA CA 1 1
7 13680 1 1 3 ALA CB C 0.943 6.927 0.681 1.00 . A A . 3 ALA CB 1 1
7 13681 1 1 3 ALA H H 1.862 6.116 -1.728 1.00 . A A . 3 ALA H 1 1
7 13682 1 1 3 ALA HA H -0.771 6.706 -0.551 1.00 . A A . 3 ALA HA 1 1
7 13683 1 1 3 ALA HB1 H 1.996 6.731 0.540 1.00 . A A . 3 ALA HB1 1 1
7 13684 1 1 3 ALA HB2 H 0.818 7.862 1.205 1.00 . A A . 3 ALA HB2 1 1
7 13685 1 1 3 ALA HB3 H 0.502 6.128 1.257 1.00 . A A . 3 ALA HB3 1 1
7 13686 1 1 3 ALA N N 0.889 6.093 -1.617 1.00 . A A . 3 ALA N 1 1
7 13687 1 1 3 ALA O O 1.119 8.787 -2.043 1.00 . A A . 3 ALA O 1 1
7 13688 1 1 4 LEU C C 0.652 11.364 -0.930 1.00 . A A . 4 LEU C 1 1
7 13689 1 1 4 LEU CA C -0.693 10.667 -1.112 1.00 . A A . 4 LEU CA 1 1
7 13690 1 1 4 LEU CB C -1.772 11.400 -0.314 1.00 . A A . 4 LEU CB 1 1
7 13691 1 1 4 LEU CD1 C -0.963 12.786 1.612 1.00 . A A . 4 LEU CD1 1 1
7 13692 1 1 4 LEU CD2 C -2.885 11.217 1.925 1.00 . A A . 4 LEU CD2 1 1
7 13693 1 1 4 LEU CG C -1.568 11.453 1.201 1.00 . A A . 4 LEU CG 1 1
7 13694 1 1 4 LEU H H -1.250 8.939 -0.026 1.00 . A A . 4 LEU H 1 1
7 13695 1 1 4 LEU HA H -0.956 10.686 -2.159 1.00 . A A . 4 LEU HA 1 1
7 13696 1 1 4 LEU HB2 H -1.819 12.416 -0.676 1.00 . A A . 4 LEU HB2 1 1
7 13697 1 1 4 LEU HB3 H -2.715 10.908 -0.505 1.00 . A A . 4 LEU HB3 1 1
7 13698 1 1 4 LEU HD11 H -1.666 13.325 2.229 1.00 . A A . 4 LEU HD11 1 1
7 13699 1 1 4 LEU HD12 H -0.738 13.366 0.730 1.00 . A A . 4 LEU HD12 1 1
7 13700 1 1 4 LEU HD13 H -0.054 12.612 2.169 1.00 . A A . 4 LEU HD13 1 1
7 13701 1 1 4 LEU HD21 H -2.691 11.011 2.967 1.00 . A A . 4 LEU HD21 1 1
7 13702 1 1 4 LEU HD22 H -3.394 10.373 1.481 1.00 . A A . 4 LEU HD22 1 1
7 13703 1 1 4 LEU HD23 H -3.505 12.097 1.841 1.00 . A A . 4 LEU HD23 1 1
7 13704 1 1 4 LEU HG H -0.880 10.670 1.492 1.00 . A A . 4 LEU HG 1 1
7 13705 1 1 4 LEU N N -0.616 9.271 -0.695 1.00 . A A . 4 LEU N 1 1
7 13706 1 1 4 LEU O O 1.067 12.165 -1.769 1.00 . A A . 4 LEU O 1 1
7 13707 1 1 5 THR C C 3.578 11.503 -0.722 1.00 . A A . 5 THR C 1 1
7 13708 1 1 5 THR CA C 2.628 11.648 0.462 1.00 . A A . 5 THR CA 1 1
7 13709 1 1 5 THR CB C 3.273 11.008 1.705 1.00 . A A . 5 THR CB 1 1
7 13710 1 1 5 THR CG2 C 3.478 12.041 2.802 1.00 . A A . 5 THR CG2 1 1
7 13711 1 1 5 THR H H 0.947 10.408 0.800 1.00 . A A . 5 THR H 1 1
7 13712 1 1 5 THR HA H 2.476 12.699 0.662 1.00 . A A . 5 THR HA 1 1
7 13713 1 1 5 THR HB H 4.237 10.606 1.425 1.00 . A A . 5 THR HB 1 1
7 13714 1 1 5 THR HG1 H 2.779 9.105 1.863 1.00 . A A . 5 THR HG1 1 1
7 13715 1 1 5 THR HG21 H 2.531 12.256 3.275 1.00 . A A . 5 THR HG21 1 1
7 13716 1 1 5 THR HG22 H 3.880 12.947 2.373 1.00 . A A . 5 THR HG22 1 1
7 13717 1 1 5 THR HG23 H 4.168 11.654 3.537 1.00 . A A . 5 THR HG23 1 1
7 13718 1 1 5 THR N N 1.330 11.053 0.170 1.00 . A A . 5 THR N 1 1
7 13719 1 1 5 THR O O 4.277 12.448 -1.089 1.00 . A A . 5 THR O 1 1
7 13720 1 1 5 THR OG1 O 2.448 9.944 2.192 1.00 . A A . 5 THR OG1 1 1
7 13721 1 1 6 ASP C C 4.169 11.015 -3.601 1.00 . A A . 6 ASP C 1 1
7 13722 1 1 6 ASP CA C 4.462 10.046 -2.459 1.00 . A A . 6 ASP CA 1 1
7 13723 1 1 6 ASP CB C 4.278 8.605 -2.937 1.00 . A A . 6 ASP CB 1 1
7 13724 1 1 6 ASP CG C 5.598 7.880 -3.110 1.00 . A A . 6 ASP CG 1 1
7 13725 1 1 6 ASP H H 3.018 9.601 -0.976 1.00 . A A . 6 ASP H 1 1
7 13726 1 1 6 ASP HA H 5.485 10.183 -2.142 1.00 . A A . 6 ASP HA 1 1
7 13727 1 1 6 ASP HB2 H 3.684 8.066 -2.214 1.00 . A A . 6 ASP HB2 1 1
7 13728 1 1 6 ASP HB3 H 3.764 8.611 -3.887 1.00 . A A . 6 ASP HB3 1 1
7 13729 1 1 6 ASP N N 3.598 10.315 -1.315 1.00 . A A . 6 ASP N 1 1
7 13730 1 1 6 ASP O O 5.084 11.586 -4.193 1.00 . A A . 6 ASP O 1 1
7 13731 1 1 6 ASP OD1 O 6.035 7.709 -4.267 1.00 . A A . 6 ASP OD1 1 1
7 13732 1 1 6 ASP OD2 O 6.194 7.483 -2.087 1.00 . A A . 6 ASP OD2 1 1
7 13733 1 1 7 GLU C C 2.873 13.533 -4.662 1.00 . A A . 7 GLU C 1 1
7 13734 1 1 7 GLU CA C 2.474 12.094 -4.975 1.00 . A A . 7 GLU CA 1 1
7 13735 1 1 7 GLU CB C 0.961 12.008 -5.189 1.00 . A A . 7 GLU CB 1 1
7 13736 1 1 7 GLU CD C -0.940 11.793 -6.838 1.00 . A A . 7 GLU CD 1 1
7 13737 1 1 7 GLU CG C 0.555 11.972 -6.652 1.00 . A A . 7 GLU CG 1 1
7 13738 1 1 7 GLU H H 2.203 10.712 -3.394 1.00 . A A . 7 GLU H 1 1
7 13739 1 1 7 GLU HA H 2.974 11.783 -5.879 1.00 . A A . 7 GLU HA 1 1
7 13740 1 1 7 GLU HB2 H 0.593 11.111 -4.711 1.00 . A A . 7 GLU HB2 1 1
7 13741 1 1 7 GLU HB3 H 0.496 12.867 -4.728 1.00 . A A . 7 GLU HB3 1 1
7 13742 1 1 7 GLU HG2 H 0.851 12.900 -7.118 1.00 . A A . 7 GLU HG2 1 1
7 13743 1 1 7 GLU HG3 H 1.064 11.150 -7.134 1.00 . A A . 7 GLU HG3 1 1
7 13744 1 1 7 GLU N N 2.887 11.195 -3.903 1.00 . A A . 7 GLU N 1 1
7 13745 1 1 7 GLU O O 3.214 14.302 -5.561 1.00 . A A . 7 GLU O 1 1
7 13746 1 1 7 GLU OE1 O -1.654 11.677 -5.820 1.00 . A A . 7 GLU OE1 1 1
7 13747 1 1 7 GLU OE2 O -1.394 11.768 -8.001 1.00 . A A . 7 GLU OE2 1 1
7 13748 1 1 8 GLN C C 4.655 15.526 -3.231 1.00 . A A . 8 GLN C 1 1
7 13749 1 1 8 GLN CA C 3.184 15.235 -2.951 1.00 . A A . 8 GLN CA 1 1
7 13750 1 1 8 GLN CB C 2.892 15.410 -1.460 1.00 . A A . 8 GLN CB 1 1
7 13751 1 1 8 GLN CD C 2.029 17.240 0.054 1.00 . A A . 8 GLN CD 1 1
7 13752 1 1 8 GLN CG C 1.763 16.387 -1.171 1.00 . A A . 8 GLN CG 1 1
7 13753 1 1 8 GLN H H 2.549 13.231 -2.713 1.00 . A A . 8 GLN H 1 1
7 13754 1 1 8 GLN HA H 2.579 15.933 -3.511 1.00 . A A . 8 GLN HA 1 1
7 13755 1 1 8 GLN HB2 H 2.625 14.451 -1.043 1.00 . A A . 8 GLN HB2 1 1
7 13756 1 1 8 GLN HB3 H 3.785 15.770 -0.970 1.00 . A A . 8 GLN HB3 1 1
7 13757 1 1 8 GLN HE21 H 1.848 18.897 -1.030 1.00 . A A . 8 GLN HE21 1 1
7 13758 1 1 8 GLN HE22 H 2.191 19.130 0.647 1.00 . A A . 8 GLN HE22 1 1
7 13759 1 1 8 GLN HG2 H 1.641 17.038 -2.024 1.00 . A A . 8 GLN HG2 1 1
7 13760 1 1 8 GLN HG3 H 0.853 15.828 -1.013 1.00 . A A . 8 GLN HG3 1 1
7 13761 1 1 8 GLN N N 2.828 13.889 -3.382 1.00 . A A . 8 GLN N 1 1
7 13762 1 1 8 GLN NE2 N 2.023 18.555 -0.128 1.00 . A A . 8 GLN NE2 1 1
7 13763 1 1 8 GLN O O 4.987 16.499 -3.909 1.00 . A A . 8 GLN O 1 1
7 13764 1 1 8 GLN OE1 O 2.237 16.722 1.152 1.00 . A A . 8 GLN OE1 1 1
7 13765 1 1 9 ILE C C 7.335 14.754 -4.375 1.00 . A A . 9 ILE C 1 1
7 13766 1 1 9 ILE CA C 6.966 14.843 -2.898 1.00 . A A . 9 ILE CA 1 1
7 13767 1 1 9 ILE CB C 7.766 13.784 -2.117 1.00 . A A . 9 ILE CB 1 1
7 13768 1 1 9 ILE CD1 C 8.043 11.277 -1.774 1.00 . A A . 9 ILE CD1 1 1
7 13769 1 1 9 ILE CG1 C 7.297 12.377 -2.495 1.00 . A A . 9 ILE CG1 1 1
7 13770 1 1 9 ILE CG2 C 7.623 14.011 -0.619 1.00 . A A . 9 ILE CG2 1 1
7 13771 1 1 9 ILE H H 5.204 13.921 -2.174 1.00 . A A . 9 ILE H 1 1
7 13772 1 1 9 ILE HA H 7.241 15.819 -2.527 1.00 . A A . 9 ILE HA 1 1
7 13773 1 1 9 ILE HB H 8.808 13.890 -2.375 1.00 . A A . 9 ILE HB 1 1
7 13774 1 1 9 ILE HD11 H 8.267 10.479 -2.466 1.00 . A A . 9 ILE HD11 1 1
7 13775 1 1 9 ILE HD12 H 8.962 11.671 -1.367 1.00 . A A . 9 ILE HD12 1 1
7 13776 1 1 9 ILE HD13 H 7.430 10.894 -0.970 1.00 . A A . 9 ILE HD13 1 1
7 13777 1 1 9 ILE HG12 H 6.250 12.278 -2.258 1.00 . A A . 9 ILE HG12 1 1
7 13778 1 1 9 ILE HG13 H 7.437 12.233 -3.557 1.00 . A A . 9 ILE HG13 1 1
7 13779 1 1 9 ILE HG21 H 8.181 13.255 -0.086 1.00 . A A . 9 ILE HG21 1 1
7 13780 1 1 9 ILE HG22 H 8.007 14.987 -0.366 1.00 . A A . 9 ILE HG22 1 1
7 13781 1 1 9 ILE HG23 H 6.581 13.950 -0.344 1.00 . A A . 9 ILE HG23 1 1
7 13782 1 1 9 ILE N N 5.531 14.677 -2.704 1.00 . A A . 9 ILE N 1 1
7 13783 1 1 9 ILE O O 8.261 15.423 -4.835 1.00 . A A . 9 ILE O 1 1
7 13784 1 1 10 ARG C C 6.577 15.044 -7.303 1.00 . A A . 10 ARG C 1 1
7 13785 1 1 10 ARG CA C 6.852 13.752 -6.540 1.00 . A A . 10 ARG CA 1 1
7 13786 1 1 10 ARG CB C 5.982 12.623 -7.096 1.00 . A A . 10 ARG CB 1 1
7 13787 1 1 10 ARG CD C 7.574 11.741 -8.830 1.00 . A A . 10 ARG CD 1 1
7 13788 1 1 10 ARG CG C 6.206 12.355 -8.576 1.00 . A A . 10 ARG CG 1 1
7 13789 1 1 10 ARG CZ C 9.115 11.380 -10.711 1.00 . A A . 10 ARG CZ 1 1
7 13790 1 1 10 ARG H H 5.878 13.421 -4.690 1.00 . A A . 10 ARG H 1 1
7 13791 1 1 10 ARG HA H 7.892 13.488 -6.665 1.00 . A A . 10 ARG HA 1 1
7 13792 1 1 10 ARG HB2 H 6.198 11.716 -6.552 1.00 . A A . 10 ARG HB2 1 1
7 13793 1 1 10 ARG HB3 H 4.944 12.881 -6.953 1.00 . A A . 10 ARG HB3 1 1
7 13794 1 1 10 ARG HD2 H 8.309 12.281 -8.252 1.00 . A A . 10 ARG HD2 1 1
7 13795 1 1 10 ARG HD3 H 7.554 10.709 -8.514 1.00 . A A . 10 ARG HD3 1 1
7 13796 1 1 10 ARG HE H 7.290 12.167 -10.869 1.00 . A A . 10 ARG HE 1 1
7 13797 1 1 10 ARG HG2 H 5.446 11.672 -8.927 1.00 . A A . 10 ARG HG2 1 1
7 13798 1 1 10 ARG HG3 H 6.133 13.287 -9.116 1.00 . A A . 10 ARG HG3 1 1
7 13799 1 1 10 ARG HH11 H 9.826 10.810 -8.907 1.00 . A A . 10 ARG HH11 1 1
7 13800 1 1 10 ARG HH12 H 10.903 10.561 -10.241 1.00 . A A . 10 ARG HH12 1 1
7 13801 1 1 10 ARG HH21 H 8.699 11.844 -12.633 1.00 . A A . 10 ARG HH21 1 1
7 13802 1 1 10 ARG HH22 H 10.261 11.150 -12.360 1.00 . A A . 10 ARG HH22 1 1
7 13803 1 1 10 ARG N N 6.603 13.927 -5.114 1.00 . A A . 10 ARG N 1 1
7 13804 1 1 10 ARG NE N 7.945 11.799 -10.241 1.00 . A A . 10 ARG NE 1 1
7 13805 1 1 10 ARG NH1 N 10.023 10.876 -9.885 1.00 . A A . 10 ARG NH1 1 1
7 13806 1 1 10 ARG NH2 N 9.380 11.465 -12.008 1.00 . A A . 10 ARG NH2 1 1
7 13807 1 1 10 ARG O O 7.398 15.488 -8.106 1.00 . A A . 10 ARG O 1 1
7 13808 1 1 11 GLU C C 5.950 18.029 -7.289 1.00 . A A . 11 GLU C 1 1
7 13809 1 1 11 GLU CA C 5.036 16.882 -7.710 1.00 . A A . 11 GLU CA 1 1
7 13810 1 1 11 GLU CB C 3.581 17.231 -7.389 1.00 . A A . 11 GLU CB 1 1
7 13811 1 1 11 GLU CD C 1.184 16.460 -7.592 1.00 . A A . 11 GLU CD 1 1
7 13812 1 1 11 GLU CG C 2.571 16.439 -8.203 1.00 . A A . 11 GLU CG 1 1
7 13813 1 1 11 GLU H H 4.806 15.239 -6.395 1.00 . A A . 11 GLU H 1 1
7 13814 1 1 11 GLU HA H 5.134 16.733 -8.775 1.00 . A A . 11 GLU HA 1 1
7 13815 1 1 11 GLU HB2 H 3.399 17.038 -6.342 1.00 . A A . 11 GLU HB2 1 1
7 13816 1 1 11 GLU HB3 H 3.424 18.282 -7.584 1.00 . A A . 11 GLU HB3 1 1
7 13817 1 1 11 GLU HG2 H 2.517 16.862 -9.195 1.00 . A A . 11 GLU HG2 1 1
7 13818 1 1 11 GLU HG3 H 2.905 15.414 -8.268 1.00 . A A . 11 GLU HG3 1 1
7 13819 1 1 11 GLU N N 5.418 15.642 -7.046 1.00 . A A . 11 GLU N 1 1
7 13820 1 1 11 GLU O O 6.257 18.917 -8.084 1.00 . A A . 11 GLU O 1 1
7 13821 1 1 11 GLU OE1 O 1.051 16.923 -6.440 1.00 . A A . 11 GLU OE1 1 1
7 13822 1 1 11 GLU OE2 O 0.232 16.013 -8.265 1.00 . A A . 11 GLU OE2 1 1
7 13823 1 1 12 ALA C C 8.606 19.034 -6.221 1.00 . A A . 12 ALA C 1 1
7 13824 1 1 12 ALA CA C 7.260 19.040 -5.504 1.00 . A A . 12 ALA CA 1 1
7 13825 1 1 12 ALA CB C 7.456 18.853 -4.007 1.00 . A A . 12 ALA CB 1 1
7 13826 1 1 12 ALA H H 6.101 17.270 -5.446 1.00 . A A . 12 ALA H 1 1
7 13827 1 1 12 ALA HA H 6.782 19.996 -5.664 1.00 . A A . 12 ALA HA 1 1
7 13828 1 1 12 ALA HB1 H 8.214 18.103 -3.835 1.00 . A A . 12 ALA HB1 1 1
7 13829 1 1 12 ALA HB2 H 7.768 19.788 -3.566 1.00 . A A . 12 ALA HB2 1 1
7 13830 1 1 12 ALA HB3 H 6.527 18.535 -3.559 1.00 . A A . 12 ALA HB3 1 1
7 13831 1 1 12 ALA N N 6.380 18.004 -6.032 1.00 . A A . 12 ALA N 1 1
7 13832 1 1 12 ALA O O 9.029 20.048 -6.777 1.00 . A A . 12 ALA O 1 1
7 13833 1 1 13 PHE C C 10.459 17.969 -8.357 1.00 . A A . 13 PHE C 1 1
7 13834 1 1 13 PHE CA C 10.575 17.750 -6.851 1.00 . A A . 13 PHE CA 1 1
7 13835 1 1 13 PHE CB C 11.166 16.366 -6.570 1.00 . A A . 13 PHE CB 1 1
7 13836 1 1 13 PHE CD1 C 12.341 15.511 -8.615 1.00 . A A . 13 PHE CD1 1 1
7 13837 1 1 13 PHE CD2 C 13.662 16.371 -6.825 1.00 . A A . 13 PHE CD2 1 1
7 13838 1 1 13 PHE CE1 C 13.488 15.244 -9.338 1.00 . A A . 13 PHE CE1 1 1
7 13839 1 1 13 PHE CE2 C 14.812 16.107 -7.544 1.00 . A A . 13 PHE CE2 1 1
7 13840 1 1 13 PHE CG C 12.414 16.077 -7.352 1.00 . A A . 13 PHE CG 1 1
7 13841 1 1 13 PHE CZ C 14.726 15.541 -8.801 1.00 . A A . 13 PHE CZ 1 1
7 13842 1 1 13 PHE H H 8.886 17.113 -5.744 1.00 . A A . 13 PHE H 1 1
7 13843 1 1 13 PHE HA H 11.230 18.502 -6.439 1.00 . A A . 13 PHE HA 1 1
7 13844 1 1 13 PHE HB2 H 11.408 16.293 -5.520 1.00 . A A . 13 PHE HB2 1 1
7 13845 1 1 13 PHE HB3 H 10.434 15.613 -6.819 1.00 . A A . 13 PHE HB3 1 1
7 13846 1 1 13 PHE HD1 H 11.373 15.278 -9.036 1.00 . A A . 13 PHE HD1 1 1
7 13847 1 1 13 PHE HD2 H 13.731 16.812 -5.842 1.00 . A A . 13 PHE HD2 1 1
7 13848 1 1 13 PHE HE1 H 13.417 14.802 -10.321 1.00 . A A . 13 PHE HE1 1 1
7 13849 1 1 13 PHE HE2 H 15.779 16.340 -7.122 1.00 . A A . 13 PHE HE2 1 1
7 13850 1 1 13 PHE HZ H 15.623 15.334 -9.365 1.00 . A A . 13 PHE HZ 1 1
7 13851 1 1 13 PHE N N 9.275 17.886 -6.204 1.00 . A A . 13 PHE N 1 1
7 13852 1 1 13 PHE O O 11.378 18.482 -8.993 1.00 . A A . 13 PHE O 1 1
7 13853 1 1 14 ASN C C 9.015 19.201 -10.737 1.00 . A A . 14 ASN C 1 1
7 13854 1 1 14 ASN CA C 9.084 17.727 -10.350 1.00 . A A . 14 ASN CA 1 1
7 13855 1 1 14 ASN CB C 7.786 17.022 -10.751 1.00 . A A . 14 ASN CB 1 1
7 13856 1 1 14 ASN CG C 7.573 17.012 -12.252 1.00 . A A . 14 ASN CG 1 1
7 13857 1 1 14 ASN H H 8.624 17.172 -8.360 1.00 . A A . 14 ASN H 1 1
7 13858 1 1 14 ASN HA H 9.909 17.267 -10.874 1.00 . A A . 14 ASN HA 1 1
7 13859 1 1 14 ASN HB2 H 7.818 15.999 -10.405 1.00 . A A . 14 ASN HB2 1 1
7 13860 1 1 14 ASN HB3 H 6.951 17.528 -10.290 1.00 . A A . 14 ASN HB3 1 1
7 13861 1 1 14 ASN HD21 H 9.149 15.823 -12.493 1.00 . A A . 14 ASN HD21 1 1
7 13862 1 1 14 ASN HD22 H 8.320 16.274 -13.940 1.00 . A A . 14 ASN HD22 1 1
7 13863 1 1 14 ASN N N 9.321 17.575 -8.920 1.00 . A A . 14 ASN N 1 1
7 13864 1 1 14 ASN ND2 N 8.434 16.298 -12.967 1.00 . A A . 14 ASN ND2 1 1
7 13865 1 1 14 ASN O O 9.603 19.621 -11.735 1.00 . A A . 14 ASN O 1 1
7 13866 1 1 14 ASN OD1 O 6.645 17.639 -12.763 1.00 . A A . 14 ASN OD1 1 1
7 13867 1 1 15 LEU C C 9.480 22.134 -10.025 1.00 . A A . 15 LEU C 1 1
7 13868 1 1 15 LEU CA C 8.148 21.411 -10.199 1.00 . A A . 15 LEU CA 1 1
7 13869 1 1 15 LEU CB C 7.101 22.014 -9.261 1.00 . A A . 15 LEU CB 1 1
7 13870 1 1 15 LEU CD1 C 6.361 23.739 -10.922 1.00 . A A . 15 LEU CD1 1 1
7 13871 1 1 15 LEU CD2 C 5.037 21.637 -10.632 1.00 . A A . 15 LEU CD2 1 1
7 13872 1 1 15 LEU CG C 5.900 22.679 -9.935 1.00 . A A . 15 LEU CG 1 1
7 13873 1 1 15 LEU H H 7.849 19.591 -9.161 1.00 . A A . 15 LEU H 1 1
7 13874 1 1 15 LEU HA H 7.818 21.532 -11.219 1.00 . A A . 15 LEU HA 1 1
7 13875 1 1 15 LEU HB2 H 6.729 21.223 -8.628 1.00 . A A . 15 LEU HB2 1 1
7 13876 1 1 15 LEU HB3 H 7.594 22.759 -8.652 1.00 . A A . 15 LEU HB3 1 1
7 13877 1 1 15 LEU HD11 H 6.596 23.274 -11.867 1.00 . A A . 15 LEU HD11 1 1
7 13878 1 1 15 LEU HD12 H 7.240 24.233 -10.536 1.00 . A A . 15 LEU HD12 1 1
7 13879 1 1 15 LEU HD13 H 5.574 24.466 -11.064 1.00 . A A . 15 LEU HD13 1 1
7 13880 1 1 15 LEU HD21 H 4.100 21.535 -10.104 1.00 . A A . 15 LEU HD21 1 1
7 13881 1 1 15 LEU HD22 H 5.552 20.688 -10.638 1.00 . A A . 15 LEU HD22 1 1
7 13882 1 1 15 LEU HD23 H 4.846 21.950 -11.648 1.00 . A A . 15 LEU HD23 1 1
7 13883 1 1 15 LEU HG H 5.296 23.165 -9.181 1.00 . A A . 15 LEU HG 1 1
7 13884 1 1 15 LEU N N 8.294 19.983 -9.941 1.00 . A A . 15 LEU N 1 1
7 13885 1 1 15 LEU O O 9.875 22.941 -10.867 1.00 . A A . 15 LEU O 1 1
7 13886 1 1 16 PHE C C 12.458 22.171 -9.758 1.00 . A A . 16 PHE C 1 1
7 13887 1 1 16 PHE CA C 11.457 22.460 -8.643 1.00 . A A . 16 PHE CA 1 1
7 13888 1 1 16 PHE CB C 12.007 21.956 -7.307 1.00 . A A . 16 PHE CB 1 1
7 13889 1 1 16 PHE CD1 C 10.985 23.849 -6.015 1.00 . A A . 16 PHE CD1 1 1
7 13890 1 1 16 PHE CD2 C 10.867 21.654 -5.092 1.00 . A A . 16 PHE CD2 1 1
7 13891 1 1 16 PHE CE1 C 10.308 24.351 -4.919 1.00 . A A . 16 PHE CE1 1 1
7 13892 1 1 16 PHE CE2 C 10.189 22.150 -3.994 1.00 . A A . 16 PHE CE2 1 1
7 13893 1 1 16 PHE CG C 11.271 22.497 -6.114 1.00 . A A . 16 PHE CG 1 1
7 13894 1 1 16 PHE CZ C 9.911 23.500 -3.907 1.00 . A A . 16 PHE CZ 1 1
7 13895 1 1 16 PHE H H 9.802 21.188 -8.293 1.00 . A A . 16 PHE H 1 1
7 13896 1 1 16 PHE HA H 11.304 23.526 -8.581 1.00 . A A . 16 PHE HA 1 1
7 13897 1 1 16 PHE HB2 H 11.935 20.879 -7.279 1.00 . A A . 16 PHE HB2 1 1
7 13898 1 1 16 PHE HB3 H 13.043 22.246 -7.220 1.00 . A A . 16 PHE HB3 1 1
7 13899 1 1 16 PHE HD1 H 11.296 24.516 -6.807 1.00 . A A . 16 PHE HD1 1 1
7 13900 1 1 16 PHE HD2 H 11.085 20.598 -5.158 1.00 . A A . 16 PHE HD2 1 1
7 13901 1 1 16 PHE HE1 H 10.092 25.407 -4.855 1.00 . A A . 16 PHE HE1 1 1
7 13902 1 1 16 PHE HE2 H 9.880 21.482 -3.203 1.00 . A A . 16 PHE HE2 1 1
7 13903 1 1 16 PHE HZ H 9.381 23.889 -3.050 1.00 . A A . 16 PHE HZ 1 1
7 13904 1 1 16 PHE N N 10.169 21.839 -8.927 1.00 . A A . 16 PHE N 1 1
7 13905 1 1 16 PHE O O 13.209 23.053 -10.177 1.00 . A A . 16 PHE O 1 1
7 13906 1 1 17 ASP C C 12.888 21.044 -12.652 1.00 . A A . 17 ASP C 1 1
7 13907 1 1 17 ASP CA C 13.370 20.524 -11.301 1.00 . A A . 17 ASP CA 1 1
7 13908 1 1 17 ASP CB C 13.494 19.001 -11.341 1.00 . A A . 17 ASP CB 1 1
7 13909 1 1 17 ASP CG C 14.606 18.534 -12.261 1.00 . A A . 17 ASP CG 1 1
7 13910 1 1 17 ASP H H 11.840 20.273 -9.859 1.00 . A A . 17 ASP H 1 1
7 13911 1 1 17 ASP HA H 14.340 20.950 -11.092 1.00 . A A . 17 ASP HA 1 1
7 13912 1 1 17 ASP HB2 H 13.700 18.636 -10.345 1.00 . A A . 17 ASP HB2 1 1
7 13913 1 1 17 ASP HB3 H 12.563 18.579 -11.689 1.00 . A A . 17 ASP HB3 1 1
7 13914 1 1 17 ASP N N 12.463 20.931 -10.234 1.00 . A A . 17 ASP N 1 1
7 13915 1 1 17 ASP O O 13.682 21.244 -13.571 1.00 . A A . 17 ASP O 1 1
7 13916 1 1 17 ASP OD1 O 14.300 17.868 -13.272 1.00 . A A . 17 ASP OD1 1 1
7 13917 1 1 17 ASP OD2 O 15.782 18.837 -11.970 1.00 . A A . 17 ASP OD2 1 1
7 13918 1 1 18 ALA C C 11.674 23.044 -14.456 1.00 . A A . 18 ALA C 1 1
7 13919 1 1 18 ALA CA C 10.993 21.756 -14.003 1.00 . A A . 18 ALA CA 1 1
7 13920 1 1 18 ALA CB C 9.499 21.981 -13.824 1.00 . A A . 18 ALA CB 1 1
7 13921 1 1 18 ALA H H 10.999 21.081 -11.997 1.00 . A A . 18 ALA H 1 1
7 13922 1 1 18 ALA HA H 11.130 21.001 -14.764 1.00 . A A . 18 ALA HA 1 1
7 13923 1 1 18 ALA HB1 H 9.284 23.038 -13.895 1.00 . A A . 18 ALA HB1 1 1
7 13924 1 1 18 ALA HB2 H 8.961 21.451 -14.595 1.00 . A A . 18 ALA HB2 1 1
7 13925 1 1 18 ALA HB3 H 9.194 21.616 -12.855 1.00 . A A . 18 ALA HB3 1 1
7 13926 1 1 18 ALA N N 11.581 21.259 -12.765 1.00 . A A . 18 ALA N 1 1
7 13927 1 1 18 ALA O O 11.706 23.354 -15.647 1.00 . A A . 18 ALA O 1 1
7 13928 1 1 19 ASP C C 13.953 24.842 -14.881 1.00 . A A . 19 ASP C 1 1
7 13929 1 1 19 ASP CA C 12.896 25.043 -13.800 1.00 . A A . 19 ASP CA 1 1
7 13930 1 1 19 ASP CB C 13.543 25.613 -12.537 1.00 . A A . 19 ASP CB 1 1
7 13931 1 1 19 ASP CG C 12.547 26.341 -11.654 1.00 . A A . 19 ASP CG 1 1
7 13932 1 1 19 ASP H H 12.157 23.488 -12.568 1.00 . A A . 19 ASP H 1 1
7 13933 1 1 19 ASP HA H 12.158 25.743 -14.162 1.00 . A A . 19 ASP HA 1 1
7 13934 1 1 19 ASP HB2 H 13.977 24.805 -11.966 1.00 . A A . 19 ASP HB2 1 1
7 13935 1 1 19 ASP HB3 H 14.320 26.307 -12.820 1.00 . A A . 19 ASP HB3 1 1
7 13936 1 1 19 ASP N N 12.216 23.789 -13.499 1.00 . A A . 19 ASP N 1 1
7 13937 1 1 19 ASP O O 14.244 25.752 -15.657 1.00 . A A . 19 ASP O 1 1
7 13938 1 1 19 ASP OD1 O 11.533 26.838 -12.188 1.00 . A A . 19 ASP OD1 1 1
7 13939 1 1 19 ASP OD2 O 12.782 26.412 -10.430 1.00 . A A . 19 ASP OD2 1 1
7 13940 1 1 20 GLY C C 16.935 23.740 -15.453 1.00 . A A . 20 GLY C 1 1
7 13941 1 1 20 GLY CA C 15.546 23.345 -15.914 1.00 . A A . 20 GLY CA 1 1
7 13942 1 1 20 GLY H H 14.255 22.956 -14.282 1.00 . A A . 20 GLY H 1 1
7 13943 1 1 20 GLY HA2 H 15.534 22.284 -16.119 1.00 . A A . 20 GLY HA2 1 1
7 13944 1 1 20 GLY HA3 H 15.316 23.879 -16.824 1.00 . A A . 20 GLY HA3 1 1
7 13945 1 1 20 GLY N N 14.526 23.643 -14.926 1.00 . A A . 20 GLY N 1 1
7 13946 1 1 20 GLY O O 17.800 24.059 -16.268 1.00 . A A . 20 GLY O 1 1
7 13947 1 1 21 SER C C 19.113 22.876 -12.932 1.00 . A A . 21 SER C 1 1
7 13948 1 1 21 SER CA C 18.440 24.086 -13.572 1.00 . A A . 21 SER CA 1 1
7 13949 1 1 21 SER CB C 18.268 25.197 -12.534 1.00 . A A . 21 SER CB 1 1
7 13950 1 1 21 SER H H 16.418 23.459 -13.542 1.00 . A A . 21 SER H 1 1
7 13951 1 1 21 SER HA H 19.065 24.449 -14.374 1.00 . A A . 21 SER HA 1 1
7 13952 1 1 21 SER HB2 H 17.224 25.458 -12.459 1.00 . A A . 21 SER HB2 1 1
7 13953 1 1 21 SER HB3 H 18.622 24.847 -11.574 1.00 . A A . 21 SER HB3 1 1
7 13954 1 1 21 SER HG H 19.083 26.934 -12.137 1.00 . A A . 21 SER HG 1 1
7 13955 1 1 21 SER N N 17.148 23.722 -14.141 1.00 . A A . 21 SER N 1 1
7 13956 1 1 21 SER O O 18.446 21.937 -12.500 1.00 . A A . 21 SER O 1 1
7 13957 1 1 21 SER OG O 19.003 26.353 -12.897 1.00 . A A . 21 SER OG 1 1
7 13958 1 1 22 GLY C C 20.893 21.636 -10.809 1.00 . A A . 22 GLY C 1 1
7 13959 1 1 22 GLY CA C 21.184 21.807 -12.287 1.00 . A A . 22 GLY CA 1 1
7 13960 1 1 22 GLY H H 20.921 23.682 -13.235 1.00 . A A . 22 GLY H 1 1
7 13961 1 1 22 GLY HA2 H 20.924 20.895 -12.802 1.00 . A A . 22 GLY HA2 1 1
7 13962 1 1 22 GLY HA3 H 22.240 21.992 -12.415 1.00 . A A . 22 GLY HA3 1 1
7 13963 1 1 22 GLY N N 20.441 22.906 -12.875 1.00 . A A . 22 GLY N 1 1
7 13964 1 1 22 GLY O O 21.106 20.562 -10.248 1.00 . A A . 22 GLY O 1 1
7 13965 1 1 23 ALA C C 19.059 23.729 -8.395 1.00 . A A . 23 ALA C 1 1
7 13966 1 1 23 ALA CA C 20.086 22.661 -8.755 1.00 . A A . 23 ALA CA 1 1
7 13967 1 1 23 ALA CB C 21.349 22.840 -7.924 1.00 . A A . 23 ALA CB 1 1
7 13968 1 1 23 ALA H H 20.259 23.527 -10.678 1.00 . A A . 23 ALA H 1 1
7 13969 1 1 23 ALA HA H 19.673 21.688 -8.531 1.00 . A A . 23 ALA HA 1 1
7 13970 1 1 23 ALA HB1 H 21.702 21.873 -7.595 1.00 . A A . 23 ALA HB1 1 1
7 13971 1 1 23 ALA HB2 H 22.110 23.316 -8.524 1.00 . A A . 23 ALA HB2 1 1
7 13972 1 1 23 ALA HB3 H 21.130 23.455 -7.065 1.00 . A A . 23 ALA HB3 1 1
7 13973 1 1 23 ALA N N 20.407 22.699 -10.176 1.00 . A A . 23 ALA N 1 1
7 13974 1 1 23 ALA O O 18.797 24.641 -9.180 1.00 . A A . 23 ALA O 1 1
7 13975 1 1 24 ILE C C 17.971 25.319 -5.511 1.00 . A A . 24 ILE C 1 1
7 13976 1 1 24 ILE CA C 17.481 24.565 -6.743 1.00 . A A . 24 ILE CA 1 1
7 13977 1 1 24 ILE CB C 16.149 23.869 -6.408 1.00 . A A . 24 ILE CB 1 1
7 13978 1 1 24 ILE CD1 C 15.793 21.483 -7.220 1.00 . A A . 24 ILE CD1 1 1
7 13979 1 1 24 ILE CG1 C 15.722 22.956 -7.559 1.00 . A A . 24 ILE CG1 1 1
7 13980 1 1 24 ILE CG2 C 15.070 24.902 -6.117 1.00 . A A . 24 ILE CG2 1 1
7 13981 1 1 24 ILE H H 18.730 22.861 -6.625 1.00 . A A . 24 ILE H 1 1
7 13982 1 1 24 ILE HA H 17.304 25.274 -7.539 1.00 . A A . 24 ILE HA 1 1
7 13983 1 1 24 ILE HB H 16.292 23.274 -5.519 1.00 . A A . 24 ILE HB 1 1
7 13984 1 1 24 ILE HD11 H 16.054 20.922 -8.105 1.00 . A A . 24 ILE HD11 1 1
7 13985 1 1 24 ILE HD12 H 16.542 21.324 -6.458 1.00 . A A . 24 ILE HD12 1 1
7 13986 1 1 24 ILE HD13 H 14.832 21.151 -6.854 1.00 . A A . 24 ILE HD13 1 1
7 13987 1 1 24 ILE HG12 H 14.704 23.183 -7.833 1.00 . A A . 24 ILE HG12 1 1
7 13988 1 1 24 ILE HG13 H 16.367 23.133 -8.407 1.00 . A A . 24 ILE HG13 1 1
7 13989 1 1 24 ILE HG21 H 15.195 25.279 -5.112 1.00 . A A . 24 ILE HG21 1 1
7 13990 1 1 24 ILE HG22 H 15.155 25.718 -6.819 1.00 . A A . 24 ILE HG22 1 1
7 13991 1 1 24 ILE HG23 H 14.097 24.444 -6.212 1.00 . A A . 24 ILE HG23 1 1
7 13992 1 1 24 ILE N N 18.480 23.609 -7.205 1.00 . A A . 24 ILE N 1 1
7 13993 1 1 24 ILE O O 18.360 24.713 -4.513 1.00 . A A . 24 ILE O 1 1
7 13994 1 1 25 ASP C C 17.202 27.914 -3.621 1.00 . A A . 25 ASP C 1 1
7 13995 1 1 25 ASP CA C 18.388 27.484 -4.479 1.00 . A A . 25 ASP CA 1 1
7 13996 1 1 25 ASP CB C 19.127 28.715 -5.004 1.00 . A A . 25 ASP CB 1 1
7 13997 1 1 25 ASP CG C 20.460 28.366 -5.635 1.00 . A A . 25 ASP CG 1 1
7 13998 1 1 25 ASP H H 17.627 27.071 -6.412 1.00 . A A . 25 ASP H 1 1
7 13999 1 1 25 ASP HA H 19.064 26.902 -3.871 1.00 . A A . 25 ASP HA 1 1
7 14000 1 1 25 ASP HB2 H 18.515 29.204 -5.749 1.00 . A A . 25 ASP HB2 1 1
7 14001 1 1 25 ASP HB3 H 19.303 29.397 -4.186 1.00 . A A . 25 ASP HB3 1 1
7 14002 1 1 25 ASP N N 17.948 26.645 -5.589 1.00 . A A . 25 ASP N 1 1
7 14003 1 1 25 ASP O O 16.065 27.516 -3.872 1.00 . A A . 25 ASP O 1 1
7 14004 1 1 25 ASP OD1 O 21.497 28.855 -5.140 1.00 . A A . 25 ASP OD1 1 1
7 14005 1 1 25 ASP OD2 O 20.467 27.601 -6.622 1.00 . A A . 25 ASP OD2 1 1
7 14006 1 1 26 ALA C C 15.524 30.212 -2.419 1.00 . A A . 26 ALA C 1 1
7 14007 1 1 26 ALA CA C 16.433 29.213 -1.712 1.00 . A A . 26 ALA CA 1 1
7 14008 1 1 26 ALA CB C 17.052 29.844 -0.473 1.00 . A A . 26 ALA CB 1 1
7 14009 1 1 26 ALA H H 18.403 29.010 -2.458 1.00 . A A . 26 ALA H 1 1
7 14010 1 1 26 ALA HA H 15.843 28.364 -1.397 1.00 . A A . 26 ALA HA 1 1
7 14011 1 1 26 ALA HB1 H 17.489 30.796 -0.736 1.00 . A A . 26 ALA HB1 1 1
7 14012 1 1 26 ALA HB2 H 16.287 29.992 0.274 1.00 . A A . 26 ALA HB2 1 1
7 14013 1 1 26 ALA HB3 H 17.817 29.191 -0.082 1.00 . A A . 26 ALA HB3 1 1
7 14014 1 1 26 ALA N N 17.477 28.728 -2.607 1.00 . A A . 26 ALA N 1 1
7 14015 1 1 26 ALA O O 14.302 30.157 -2.284 1.00 . A A . 26 ALA O 1 1
7 14016 1 1 27 GLU C C 14.363 31.489 -4.844 1.00 . A A . 27 GLU C 1 1
7 14017 1 1 27 GLU CA C 15.372 32.137 -3.901 1.00 . A A . 27 GLU CA 1 1
7 14018 1 1 27 GLU CB C 16.318 33.042 -4.692 1.00 . A A . 27 GLU CB 1 1
7 14019 1 1 27 GLU CD C 18.248 33.182 -6.316 1.00 . A A . 27 GLU CD 1 1
7 14020 1 1 27 GLU CG C 17.210 32.289 -5.664 1.00 . A A . 27 GLU CG 1 1
7 14021 1 1 27 GLU H H 17.106 31.117 -3.242 1.00 . A A . 27 GLU H 1 1
7 14022 1 1 27 GLU HA H 14.838 32.735 -3.178 1.00 . A A . 27 GLU HA 1 1
7 14023 1 1 27 GLU HB2 H 15.731 33.755 -5.252 1.00 . A A . 27 GLU HB2 1 1
7 14024 1 1 27 GLU HB3 H 16.949 33.577 -3.998 1.00 . A A . 27 GLU HB3 1 1
7 14025 1 1 27 GLU HG2 H 17.720 31.502 -5.130 1.00 . A A . 27 GLU HG2 1 1
7 14026 1 1 27 GLU HG3 H 16.593 31.856 -6.438 1.00 . A A . 27 GLU HG3 1 1
7 14027 1 1 27 GLU N N 16.129 31.125 -3.174 1.00 . A A . 27 GLU N 1 1
7 14028 1 1 27 GLU O O 13.230 31.951 -4.970 1.00 . A A . 27 GLU O 1 1
7 14029 1 1 27 GLU OE1 O 19.162 33.647 -5.602 1.00 . A A . 27 GLU OE1 1 1
7 14030 1 1 27 GLU OE2 O 18.146 33.417 -7.538 1.00 . A A . 27 GLU OE2 1 1
7 14031 1 1 28 GLU C C 12.730 29.082 -5.711 1.00 . A A . 28 GLU C 1 1
7 14032 1 1 28 GLU CA C 13.918 29.705 -6.438 1.00 . A A . 28 GLU CA 1 1
7 14033 1 1 28 GLU CB C 14.706 28.618 -7.174 1.00 . A A . 28 GLU CB 1 1
7 14034 1 1 28 GLU CD C 15.106 29.635 -9.452 1.00 . A A . 28 GLU CD 1 1
7 14035 1 1 28 GLU CG C 14.403 28.548 -8.661 1.00 . A A . 28 GLU CG 1 1
7 14036 1 1 28 GLU H H 15.699 30.094 -5.363 1.00 . A A . 28 GLU H 1 1
7 14037 1 1 28 GLU HA H 13.550 30.419 -7.159 1.00 . A A . 28 GLU HA 1 1
7 14038 1 1 28 GLU HB2 H 15.762 28.810 -7.051 1.00 . A A . 28 GLU HB2 1 1
7 14039 1 1 28 GLU HB3 H 14.470 27.660 -6.735 1.00 . A A . 28 GLU HB3 1 1
7 14040 1 1 28 GLU HG2 H 14.723 27.588 -9.036 1.00 . A A . 28 GLU HG2 1 1
7 14041 1 1 28 GLU HG3 H 13.338 28.652 -8.804 1.00 . A A . 28 GLU HG3 1 1
7 14042 1 1 28 GLU N N 14.785 30.415 -5.505 1.00 . A A . 28 GLU N 1 1
7 14043 1 1 28 GLU O O 11.587 29.204 -6.151 1.00 . A A . 28 GLU O 1 1
7 14044 1 1 28 GLU OE1 O 16.103 30.187 -8.942 1.00 . A A . 28 GLU OE1 1 1
7 14045 1 1 28 GLU OE2 O 14.659 29.933 -10.579 1.00 . A A . 28 GLU OE2 1 1
7 14046 1 1 29 MET C C 10.914 28.789 -3.369 1.00 . A A . 29 MET C 1 1
7 14047 1 1 29 MET CA C 11.964 27.774 -3.808 1.00 . A A . 29 MET CA 1 1
7 14048 1 1 29 MET CB C 12.569 27.086 -2.582 1.00 . A A . 29 MET CB 1 1
7 14049 1 1 29 MET CE C 13.308 23.167 -1.636 1.00 . A A . 29 MET CE 1 1
7 14050 1 1 29 MET CG C 12.306 25.590 -2.533 1.00 . A A . 29 MET CG 1 1
7 14051 1 1 29 MET H H 13.940 28.352 -4.296 1.00 . A A . 29 MET H 1 1
7 14052 1 1 29 MET HA H 11.490 27.029 -4.429 1.00 . A A . 29 MET HA 1 1
7 14053 1 1 29 MET HB2 H 13.637 27.242 -2.587 1.00 . A A . 29 MET HB2 1 1
7 14054 1 1 29 MET HB3 H 12.152 27.532 -1.691 1.00 . A A . 29 MET HB3 1 1
7 14055 1 1 29 MET HE1 H 12.779 22.999 -2.563 1.00 . A A . 29 MET HE1 1 1
7 14056 1 1 29 MET HE2 H 14.370 23.063 -1.804 1.00 . A A . 29 MET HE2 1 1
7 14057 1 1 29 MET HE3 H 12.987 22.443 -0.901 1.00 . A A . 29 MET HE3 1 1
7 14058 1 1 29 MET HG2 H 11.240 25.423 -2.571 1.00 . A A . 29 MET HG2 1 1
7 14059 1 1 29 MET HG3 H 12.771 25.129 -3.392 1.00 . A A . 29 MET HG3 1 1
7 14060 1 1 29 MET N N 13.009 28.415 -4.597 1.00 . A A . 29 MET N 1 1
7 14061 1 1 29 MET O O 9.714 28.553 -3.504 1.00 . A A . 29 MET O 1 1
7 14062 1 1 29 MET SD S 12.958 24.819 -1.039 1.00 . A A . 29 MET SD 1 1
7 14063 1 1 30 ALA C C 9.638 31.518 -3.539 1.00 . A A . 30 ALA C 1 1
7 14064 1 1 30 ALA CA C 10.474 30.972 -2.386 1.00 . A A . 30 ALA CA 1 1
7 14065 1 1 30 ALA CB C 11.264 32.093 -1.727 1.00 . A A . 30 ALA CB 1 1
7 14066 1 1 30 ALA H H 12.342 30.050 -2.762 1.00 . A A . 30 ALA H 1 1
7 14067 1 1 30 ALA HA H 9.813 30.547 -1.645 1.00 . A A . 30 ALA HA 1 1
7 14068 1 1 30 ALA HB1 H 10.942 33.043 -2.128 1.00 . A A . 30 ALA HB1 1 1
7 14069 1 1 30 ALA HB2 H 11.094 32.075 -0.661 1.00 . A A . 30 ALA HB2 1 1
7 14070 1 1 30 ALA HB3 H 12.317 31.956 -1.926 1.00 . A A . 30 ALA HB3 1 1
7 14071 1 1 30 ALA N N 11.374 29.920 -2.843 1.00 . A A . 30 ALA N 1 1
7 14072 1 1 30 ALA O O 8.430 31.716 -3.403 1.00 . A A . 30 ALA O 1 1
7 14073 1 1 31 LEU C C 8.467 31.362 -6.274 1.00 . A A . 31 LEU C 1 1
7 14074 1 1 31 LEU CA C 9.604 32.285 -5.849 1.00 . A A . 31 LEU CA 1 1
7 14075 1 1 31 LEU CB C 10.594 32.459 -7.002 1.00 . A A . 31 LEU CB 1 1
7 14076 1 1 31 LEU CD1 C 9.388 34.465 -7.901 1.00 . A A . 31 LEU CD1 1 1
7 14077 1 1 31 LEU CD2 C 11.462 34.764 -6.536 1.00 . A A . 31 LEU CD2 1 1
7 14078 1 1 31 LEU CG C 10.747 33.880 -7.547 1.00 . A A . 31 LEU CG 1 1
7 14079 1 1 31 LEU H H 11.250 31.582 -4.719 1.00 . A A . 31 LEU H 1 1
7 14080 1 1 31 LEU HA H 9.192 33.249 -5.590 1.00 . A A . 31 LEU HA 1 1
7 14081 1 1 31 LEU HB2 H 11.562 32.130 -6.659 1.00 . A A . 31 LEU HB2 1 1
7 14082 1 1 31 LEU HB3 H 10.267 31.825 -7.815 1.00 . A A . 31 LEU HB3 1 1
7 14083 1 1 31 LEU HD11 H 8.699 33.664 -8.125 1.00 . A A . 31 LEU HD11 1 1
7 14084 1 1 31 LEU HD12 H 9.487 35.107 -8.764 1.00 . A A . 31 LEU HD12 1 1
7 14085 1 1 31 LEU HD13 H 9.015 35.039 -7.066 1.00 . A A . 31 LEU HD13 1 1
7 14086 1 1 31 LEU HD21 H 11.419 34.302 -5.560 1.00 . A A . 31 LEU HD21 1 1
7 14087 1 1 31 LEU HD22 H 10.981 35.730 -6.498 1.00 . A A . 31 LEU HD22 1 1
7 14088 1 1 31 LEU HD23 H 12.494 34.886 -6.831 1.00 . A A . 31 LEU HD23 1 1
7 14089 1 1 31 LEU HG H 11.343 33.851 -8.448 1.00 . A A . 31 LEU HG 1 1
7 14090 1 1 31 LEU N N 10.288 31.760 -4.672 1.00 . A A . 31 LEU N 1 1
7 14091 1 1 31 LEU O O 7.340 31.807 -6.489 1.00 . A A . 31 LEU O 1 1
7 14092 1 1 32 ALA C C 6.623 29.037 -5.787 1.00 . A A . 32 ALA C 1 1
7 14093 1 1 32 ALA CA C 7.772 29.087 -6.787 1.00 . A A . 32 ALA CA 1 1
7 14094 1 1 32 ALA CB C 8.414 27.714 -6.925 1.00 . A A . 32 ALA CB 1 1
7 14095 1 1 32 ALA H H 9.686 29.779 -6.207 1.00 . A A . 32 ALA H 1 1
7 14096 1 1 32 ALA HA H 7.383 29.374 -7.753 1.00 . A A . 32 ALA HA 1 1
7 14097 1 1 32 ALA HB1 H 9.326 27.799 -7.497 1.00 . A A . 32 ALA HB1 1 1
7 14098 1 1 32 ALA HB2 H 8.638 27.321 -5.945 1.00 . A A . 32 ALA HB2 1 1
7 14099 1 1 32 ALA HB3 H 7.732 27.048 -7.432 1.00 . A A . 32 ALA HB3 1 1
7 14100 1 1 32 ALA N N 8.770 30.073 -6.392 1.00 . A A . 32 ALA N 1 1
7 14101 1 1 32 ALA O O 5.454 29.099 -6.167 1.00 . A A . 32 ALA O 1 1
7 14102 1 1 33 MET C C 4.987 30.040 -3.561 1.00 . A A . 33 MET C 1 1
7 14103 1 1 33 MET CA C 5.957 28.868 -3.452 1.00 . A A . 33 MET CA 1 1
7 14104 1 1 33 MET CB C 6.629 28.874 -2.077 1.00 . A A . 33 MET CB 1 1
7 14105 1 1 33 MET CE C 8.159 28.840 0.564 1.00 . A A . 33 MET CE 1 1
7 14106 1 1 33 MET CG C 7.162 27.514 -1.656 1.00 . A A . 33 MET CG 1 1
7 14107 1 1 33 MET H H 7.911 28.880 -4.265 1.00 . A A . 33 MET H 1 1
7 14108 1 1 33 MET HA H 5.406 27.947 -3.569 1.00 . A A . 33 MET HA 1 1
7 14109 1 1 33 MET HB2 H 7.454 29.570 -2.096 1.00 . A A . 33 MET HB2 1 1
7 14110 1 1 33 MET HB3 H 5.910 29.199 -1.339 1.00 . A A . 33 MET HB3 1 1
7 14111 1 1 33 MET HE1 H 9.102 28.868 0.039 1.00 . A A . 33 MET HE1 1 1
7 14112 1 1 33 MET HE2 H 7.565 29.697 0.284 1.00 . A A . 33 MET HE2 1 1
7 14113 1 1 33 MET HE3 H 8.340 28.859 1.630 1.00 . A A . 33 MET HE3 1 1
7 14114 1 1 33 MET HG2 H 6.501 26.749 -2.034 1.00 . A A . 33 MET HG2 1 1
7 14115 1 1 33 MET HG3 H 8.145 27.381 -2.083 1.00 . A A . 33 MET HG3 1 1
7 14116 1 1 33 MET N N 6.962 28.925 -4.507 1.00 . A A . 33 MET N 1 1
7 14117 1 1 33 MET O O 3.776 29.873 -3.409 1.00 . A A . 33 MET O 1 1
7 14118 1 1 33 MET SD S 7.281 27.339 0.135 1.00 . A A . 33 MET SD 1 1
7 14119 1 1 34 LYS C C 3.801 32.335 -5.181 1.00 . A A . 34 LYS C 1 1
7 14120 1 1 34 LYS CA C 4.708 32.425 -3.958 1.00 . A A . 34 LYS CA 1 1
7 14121 1 1 34 LYS CB C 5.598 33.665 -4.061 1.00 . A A . 34 LYS CB 1 1
7 14122 1 1 34 LYS CD C 5.309 36.044 -4.814 1.00 . A A . 34 LYS CD 1 1
7 14123 1 1 34 LYS CE C 6.560 36.752 -4.316 1.00 . A A . 34 LYS CE 1 1
7 14124 1 1 34 LYS CG C 4.852 34.970 -3.841 1.00 . A A . 34 LYS CG 1 1
7 14125 1 1 34 LYS H H 6.497 31.294 -3.938 1.00 . A A . 34 LYS H 1 1
7 14126 1 1 34 LYS HA H 4.093 32.506 -3.074 1.00 . A A . 34 LYS HA 1 1
7 14127 1 1 34 LYS HB2 H 6.382 33.594 -3.321 1.00 . A A . 34 LYS HB2 1 1
7 14128 1 1 34 LYS HB3 H 6.045 33.692 -5.045 1.00 . A A . 34 LYS HB3 1 1
7 14129 1 1 34 LYS HD2 H 5.524 35.586 -5.768 1.00 . A A . 34 LYS HD2 1 1
7 14130 1 1 34 LYS HD3 H 4.517 36.771 -4.931 1.00 . A A . 34 LYS HD3 1 1
7 14131 1 1 34 LYS HE2 H 7.144 36.055 -3.734 1.00 . A A . 34 LYS HE2 1 1
7 14132 1 1 34 LYS HE3 H 7.136 37.079 -5.169 1.00 . A A . 34 LYS HE3 1 1
7 14133 1 1 34 LYS HG2 H 3.795 34.798 -3.982 1.00 . A A . 34 LYS HG2 1 1
7 14134 1 1 34 LYS HG3 H 5.033 35.311 -2.831 1.00 . A A . 34 LYS HG3 1 1
7 14135 1 1 34 LYS HZ1 H 5.283 38.289 -3.711 1.00 . A A . 34 LYS HZ1 1 1
7 14136 1 1 34 LYS HZ2 H 6.924 38.691 -3.632 1.00 . A A . 34 LYS HZ2 1 1
7 14137 1 1 34 LYS HZ3 H 6.247 37.670 -2.466 1.00 . A A . 34 LYS HZ3 1 1
7 14138 1 1 34 LYS N N 5.525 31.225 -3.827 1.00 . A A . 34 LYS N 1 1
7 14139 1 1 34 LYS NZ N 6.230 37.933 -3.472 1.00 . A A . 34 LYS NZ 1 1
7 14140 1 1 34 LYS O O 2.603 32.602 -5.099 1.00 . A A . 34 LYS O 1 1
7 14141 1 1 35 GLY C C 2.435 30.888 -7.393 1.00 . A A . 35 GLY C 1 1
7 14142 1 1 35 GLY CA C 3.609 31.834 -7.539 1.00 . A A . 35 GLY CA 1 1
7 14143 1 1 35 GLY H H 5.340 31.754 -6.322 1.00 . A A . 35 GLY H 1 1
7 14144 1 1 35 GLY HA2 H 3.240 32.810 -7.816 1.00 . A A . 35 GLY HA2 1 1
7 14145 1 1 35 GLY HA3 H 4.256 31.469 -8.324 1.00 . A A . 35 GLY HA3 1 1
7 14146 1 1 35 GLY N N 4.381 31.955 -6.316 1.00 . A A . 35 GLY N 1 1
7 14147 1 1 35 GLY O O 1.370 31.113 -7.971 1.00 . A A . 35 GLY O 1 1
7 14148 1 1 36 LEU C C 0.567 29.336 -5.370 1.00 . A A . 36 LEU C 1 1
7 14149 1 1 36 LEU CA C 1.574 28.838 -6.402 1.00 . A A . 36 LEU CA 1 1
7 14150 1 1 36 LEU CB C 2.180 27.511 -5.941 1.00 . A A . 36 LEU CB 1 1
7 14151 1 1 36 LEU CD1 C 4.060 25.872 -6.189 1.00 . A A . 36 LEU CD1 1 1
7 14152 1 1 36 LEU CD2 C 2.362 26.106 -8.010 1.00 . A A . 36 LEU CD2 1 1
7 14153 1 1 36 LEU CG C 3.138 26.834 -6.922 1.00 . A A . 36 LEU CG 1 1
7 14154 1 1 36 LEU H H 3.496 29.698 -6.187 1.00 . A A . 36 LEU H 1 1
7 14155 1 1 36 LEU HA H 1.063 28.684 -7.341 1.00 . A A . 36 LEU HA 1 1
7 14156 1 1 36 LEU HB2 H 2.720 27.694 -5.025 1.00 . A A . 36 LEU HB2 1 1
7 14157 1 1 36 LEU HB3 H 1.366 26.826 -5.746 1.00 . A A . 36 LEU HB3 1 1
7 14158 1 1 36 LEU HD11 H 3.940 25.999 -5.124 1.00 . A A . 36 LEU HD11 1 1
7 14159 1 1 36 LEU HD12 H 5.085 26.076 -6.463 1.00 . A A . 36 LEU HD12 1 1
7 14160 1 1 36 LEU HD13 H 3.811 24.856 -6.461 1.00 . A A . 36 LEU HD13 1 1
7 14161 1 1 36 LEU HD21 H 1.374 25.864 -7.646 1.00 . A A . 36 LEU HD21 1 1
7 14162 1 1 36 LEU HD22 H 2.880 25.196 -8.275 1.00 . A A . 36 LEU HD22 1 1
7 14163 1 1 36 LEU HD23 H 2.280 26.741 -8.879 1.00 . A A . 36 LEU HD23 1 1
7 14164 1 1 36 LEU HG H 3.751 27.588 -7.395 1.00 . A A . 36 LEU HG 1 1
7 14165 1 1 36 LEU N N 2.627 29.824 -6.621 1.00 . A A . 36 LEU N 1 1
7 14166 1 1 36 LEU O O -0.593 28.926 -5.372 1.00 . A A . 36 LEU O 1 1
7 14167 1 1 37 GLY C C -0.346 29.703 -2.502 1.00 . A A . 37 GLY C 1 1
7 14168 1 1 37 GLY CA C 0.145 30.765 -3.466 1.00 . A A . 37 GLY CA 1 1
7 14169 1 1 37 GLY H H 1.955 30.514 -4.537 1.00 . A A . 37 GLY H 1 1
7 14170 1 1 37 GLY HA2 H 0.683 31.520 -2.911 1.00 . A A . 37 GLY HA2 1 1
7 14171 1 1 37 GLY HA3 H -0.709 31.224 -3.944 1.00 . A A . 37 GLY HA3 1 1
7 14172 1 1 37 GLY N N 1.020 30.224 -4.490 1.00 . A A . 37 GLY N 1 1
7 14173 1 1 37 GLY O O -1.370 29.879 -1.842 1.00 . A A . 37 GLY O 1 1
7 14174 1 1 38 PHE C C 1.226 27.015 -0.738 1.00 . A A . 38 PHE C 1 1
7 14175 1 1 38 PHE CA C 0.017 27.500 -1.533 1.00 . A A . 38 PHE CA 1 1
7 14176 1 1 38 PHE CB C -0.577 26.342 -2.337 1.00 . A A . 38 PHE CB 1 1
7 14177 1 1 38 PHE CD1 C -3.004 26.904 -2.640 1.00 . A A . 38 PHE CD1 1 1
7 14178 1 1 38 PHE CD2 C -2.433 25.082 -1.212 1.00 . A A . 38 PHE CD2 1 1
7 14179 1 1 38 PHE CE1 C -4.345 26.688 -2.385 1.00 . A A . 38 PHE CE1 1 1
7 14180 1 1 38 PHE CE2 C -3.773 24.860 -0.955 1.00 . A A . 38 PHE CE2 1 1
7 14181 1 1 38 PHE CG C -2.034 26.105 -2.058 1.00 . A A . 38 PHE CG 1 1
7 14182 1 1 38 PHE CZ C -4.730 25.665 -1.541 1.00 . A A . 38 PHE CZ 1 1
7 14183 1 1 38 PHE H H 1.192 28.515 -2.973 1.00 . A A . 38 PHE H 1 1
7 14184 1 1 38 PHE HA H -0.727 27.869 -0.844 1.00 . A A . 38 PHE HA 1 1
7 14185 1 1 38 PHE HB2 H -0.472 26.553 -3.390 1.00 . A A . 38 PHE HB2 1 1
7 14186 1 1 38 PHE HB3 H -0.040 25.436 -2.100 1.00 . A A . 38 PHE HB3 1 1
7 14187 1 1 38 PHE HD1 H -2.704 27.705 -3.301 1.00 . A A . 38 PHE HD1 1 1
7 14188 1 1 38 PHE HD2 H -1.686 24.452 -0.752 1.00 . A A . 38 PHE HD2 1 1
7 14189 1 1 38 PHE HE1 H -5.091 27.320 -2.845 1.00 . A A . 38 PHE HE1 1 1
7 14190 1 1 38 PHE HE2 H -4.071 24.060 -0.294 1.00 . A A . 38 PHE HE2 1 1
7 14191 1 1 38 PHE HZ H -5.777 25.494 -1.341 1.00 . A A . 38 PHE HZ 1 1
7 14192 1 1 38 PHE N N 0.386 28.597 -2.421 1.00 . A A . 38 PHE N 1 1
7 14193 1 1 38 PHE O O 2.343 26.970 -1.252 1.00 . A A . 38 PHE O 1 1
7 14194 1 1 39 GLY C C 3.192 27.188 1.502 1.00 . A A . 39 GLY C 1 1
7 14195 1 1 39 GLY CA C 2.072 26.176 1.366 1.00 . A A . 39 GLY CA 1 1
7 14196 1 1 39 GLY H H 0.082 26.710 0.876 1.00 . A A . 39 GLY H 1 1
7 14197 1 1 39 GLY HA2 H 1.676 25.959 2.347 1.00 . A A . 39 GLY HA2 1 1
7 14198 1 1 39 GLY HA3 H 2.472 25.267 0.941 1.00 . A A . 39 GLY HA3 1 1
7 14199 1 1 39 GLY N N 0.993 26.653 0.520 1.00 . A A . 39 GLY N 1 1
7 14200 1 1 39 GLY O O 4.368 26.840 1.391 1.00 . A A . 39 GLY O 1 1
7 14201 1 1 40 ASP C C 4.441 29.475 3.282 1.00 . A A . 40 ASP C 1 1
7 14202 1 1 40 ASP CA C 3.812 29.508 1.892 1.00 . A A . 40 ASP CA 1 1
7 14203 1 1 40 ASP CB C 3.162 30.870 1.646 1.00 . A A . 40 ASP CB 1 1
7 14204 1 1 40 ASP CG C 4.152 32.013 1.754 1.00 . A A . 40 ASP CG 1 1
7 14205 1 1 40 ASP H H 1.875 28.657 1.820 1.00 . A A . 40 ASP H 1 1
7 14206 1 1 40 ASP HA H 4.587 29.351 1.157 1.00 . A A . 40 ASP HA 1 1
7 14207 1 1 40 ASP HB2 H 2.733 30.883 0.654 1.00 . A A . 40 ASP HB2 1 1
7 14208 1 1 40 ASP HB3 H 2.379 31.025 2.373 1.00 . A A . 40 ASP HB3 1 1
7 14209 1 1 40 ASP N N 2.828 28.442 1.742 1.00 . A A . 40 ASP N 1 1
7 14210 1 1 40 ASP O O 3.776 29.747 4.283 1.00 . A A . 40 ASP O 1 1
7 14211 1 1 40 ASP OD1 O 5.111 32.046 0.955 1.00 . A A . 40 ASP OD1 1 1
7 14212 1 1 40 ASP OD2 O 3.968 32.875 2.638 1.00 . A A . 40 ASP OD2 1 1
7 14213 1 1 41 LEU C C 7.346 30.285 4.786 1.00 . A A . 41 LEU C 1 1
7 14214 1 1 41 LEU CA C 6.444 29.069 4.604 1.00 . A A . 41 LEU CA 1 1
7 14215 1 1 41 LEU CB C 7.276 27.788 4.671 1.00 . A A . 41 LEU CB 1 1
7 14216 1 1 41 LEU CD1 C 6.038 26.673 6.544 1.00 . A A . 41 LEU CD1 1 1
7 14217 1 1 41 LEU CD2 C 5.372 26.234 4.174 1.00 . A A . 41 LEU CD2 1 1
7 14218 1 1 41 LEU CG C 6.533 26.527 5.113 1.00 . A A . 41 LEU CG 1 1
7 14219 1 1 41 LEU H H 6.202 28.933 2.506 1.00 . A A . 41 LEU H 1 1
7 14220 1 1 41 LEU HA H 5.713 29.056 5.399 1.00 . A A . 41 LEU HA 1 1
7 14221 1 1 41 LEU HB2 H 7.681 27.605 3.687 1.00 . A A . 41 LEU HB2 1 1
7 14222 1 1 41 LEU HB3 H 8.086 27.956 5.366 1.00 . A A . 41 LEU HB3 1 1
7 14223 1 1 41 LEU HD11 H 6.879 26.847 7.199 1.00 . A A . 41 LEU HD11 1 1
7 14224 1 1 41 LEU HD12 H 5.530 25.768 6.843 1.00 . A A . 41 LEU HD12 1 1
7 14225 1 1 41 LEU HD13 H 5.355 27.507 6.605 1.00 . A A . 41 LEU HD13 1 1
7 14226 1 1 41 LEU HD21 H 4.865 25.338 4.497 1.00 . A A . 41 LEU HD21 1 1
7 14227 1 1 41 LEU HD22 H 5.748 26.093 3.171 1.00 . A A . 41 LEU HD22 1 1
7 14228 1 1 41 LEU HD23 H 4.681 27.064 4.186 1.00 . A A . 41 LEU HD23 1 1
7 14229 1 1 41 LEU HG H 7.212 25.686 5.080 1.00 . A A . 41 LEU HG 1 1
7 14230 1 1 41 LEU N N 5.725 29.139 3.337 1.00 . A A . 41 LEU N 1 1
7 14231 1 1 41 LEU O O 7.712 30.967 3.828 1.00 . A A . 41 LEU O 1 1
7 14232 1 1 42 PRO C C 10.017 31.494 5.901 1.00 . A A . 42 PRO C 1 1
7 14233 1 1 42 PRO CA C 8.584 31.698 6.382 1.00 . A A . 42 PRO CA 1 1
7 14234 1 1 42 PRO CB C 8.534 31.740 7.911 1.00 . A A . 42 PRO CB 1 1
7 14235 1 1 42 PRO CD C 7.319 29.795 7.236 1.00 . A A . 42 PRO CD 1 1
7 14236 1 1 42 PRO CG C 8.206 30.345 8.318 1.00 . A A . 42 PRO CG 1 1
7 14237 1 1 42 PRO HA H 8.199 32.624 5.982 1.00 . A A . 42 PRO HA 1 1
7 14238 1 1 42 PRO HB2 H 9.495 32.049 8.297 1.00 . A A . 42 PRO HB2 1 1
7 14239 1 1 42 PRO HB3 H 7.771 32.434 8.231 1.00 . A A . 42 PRO HB3 1 1
7 14240 1 1 42 PRO HD2 H 7.505 28.741 7.094 1.00 . A A . 42 PRO HD2 1 1
7 14241 1 1 42 PRO HD3 H 6.280 29.968 7.475 1.00 . A A . 42 PRO HD3 1 1
7 14242 1 1 42 PRO HG2 H 9.111 29.762 8.393 1.00 . A A . 42 PRO HG2 1 1
7 14243 1 1 42 PRO HG3 H 7.684 30.352 9.263 1.00 . A A . 42 PRO HG3 1 1
7 14244 1 1 42 PRO N N 7.717 30.565 6.045 1.00 . A A . 42 PRO N 1 1
7 14245 1 1 42 PRO O O 10.396 30.395 5.498 1.00 . A A . 42 PRO O 1 1
7 14246 1 1 43 ARG C C 12.995 31.528 6.380 1.00 . A A . 43 ARG C 1 1
7 14247 1 1 43 ARG CA C 12.199 32.500 5.514 1.00 . A A . 43 ARG CA 1 1
7 14248 1 1 43 ARG CB C 12.835 33.890 5.571 1.00 . A A . 43 ARG CB 1 1
7 14249 1 1 43 ARG CD C 13.974 34.829 7.605 1.00 . A A . 43 ARG CD 1 1
7 14250 1 1 43 ARG CG C 12.645 34.592 6.905 1.00 . A A . 43 ARG CG 1 1
7 14251 1 1 43 ARG CZ C 14.796 35.933 9.642 1.00 . A A . 43 ARG CZ 1 1
7 14252 1 1 43 ARG H H 10.448 33.411 6.276 1.00 . A A . 43 ARG H 1 1
7 14253 1 1 43 ARG HA H 12.214 32.148 4.493 1.00 . A A . 43 ARG HA 1 1
7 14254 1 1 43 ARG HB2 H 13.895 33.796 5.387 1.00 . A A . 43 ARG HB2 1 1
7 14255 1 1 43 ARG HB3 H 12.397 34.504 4.799 1.00 . A A . 43 ARG HB3 1 1
7 14256 1 1 43 ARG HD2 H 14.482 33.882 7.713 1.00 . A A . 43 ARG HD2 1 1
7 14257 1 1 43 ARG HD3 H 14.572 35.491 6.997 1.00 . A A . 43 ARG HD3 1 1
7 14258 1 1 43 ARG HE H 12.892 35.448 9.297 1.00 . A A . 43 ARG HE 1 1
7 14259 1 1 43 ARG HG2 H 12.166 35.545 6.734 1.00 . A A . 43 ARG HG2 1 1
7 14260 1 1 43 ARG HG3 H 12.018 33.981 7.537 1.00 . A A . 43 ARG HG3 1 1
7 14261 1 1 43 ARG HH11 H 16.216 35.522 8.265 1.00 . A A . 43 ARG HH11 1 1
7 14262 1 1 43 ARG HH12 H 16.782 36.301 9.706 1.00 . A A . 43 ARG HH12 1 1
7 14263 1 1 43 ARG HH21 H 13.625 36.473 11.198 1.00 . A A . 43 ARG HH21 1 1
7 14264 1 1 43 ARG HH22 H 15.307 36.840 11.374 1.00 . A A . 43 ARG HH22 1 1
7 14265 1 1 43 ARG N N 10.808 32.561 5.946 1.00 . A A . 43 ARG N 1 1
7 14266 1 1 43 ARG NE N 13.798 35.425 8.926 1.00 . A A . 43 ARG NE 1 1
7 14267 1 1 43 ARG NH1 N 16.033 35.917 9.165 1.00 . A A . 43 ARG NH1 1 1
7 14268 1 1 43 ARG NH2 N 14.556 36.459 10.836 1.00 . A A . 43 ARG NH2 1 1
7 14269 1 1 43 ARG O O 13.878 30.824 5.891 1.00 . A A . 43 ARG O 1 1
7 14270 1 1 44 ASP C C 13.225 29.155 8.174 1.00 . A A . 44 ASP C 1 1
7 14271 1 1 44 ASP CA C 13.361 30.612 8.605 1.00 . A A . 44 ASP CA 1 1
7 14272 1 1 44 ASP CB C 12.800 30.794 10.016 1.00 . A A . 44 ASP CB 1 1
7 14273 1 1 44 ASP CG C 11.397 30.238 10.158 1.00 . A A . 44 ASP CG 1 1
7 14274 1 1 44 ASP H H 11.964 32.083 8.000 1.00 . A A . 44 ASP H 1 1
7 14275 1 1 44 ASP HA H 14.408 30.877 8.607 1.00 . A A . 44 ASP HA 1 1
7 14276 1 1 44 ASP HB2 H 13.442 30.285 10.721 1.00 . A A . 44 ASP HB2 1 1
7 14277 1 1 44 ASP HB3 H 12.777 31.848 10.254 1.00 . A A . 44 ASP HB3 1 1
7 14278 1 1 44 ASP N N 12.677 31.497 7.670 1.00 . A A . 44 ASP N 1 1
7 14279 1 1 44 ASP O O 14.164 28.370 8.302 1.00 . A A . 44 ASP O 1 1
7 14280 1 1 44 ASP OD1 O 11.258 29.004 10.291 1.00 . A A . 44 ASP OD1 1 1
7 14281 1 1 44 ASP OD2 O 10.438 31.037 10.136 1.00 . A A . 44 ASP OD2 1 1
7 14282 1 1 45 GLU C C 12.595 27.116 5.961 1.00 . A A . 45 GLU C 1 1
7 14283 1 1 45 GLU CA C 11.790 27.439 7.216 1.00 . A A . 45 GLU CA 1 1
7 14284 1 1 45 GLU CB C 10.297 27.243 6.942 1.00 . A A . 45 GLU CB 1 1
7 14285 1 1 45 GLU CD C 9.691 25.111 5.732 1.00 . A A . 45 GLU CD 1 1
7 14286 1 1 45 GLU CG C 9.838 25.801 7.074 1.00 . A A . 45 GLU CG 1 1
7 14287 1 1 45 GLU H H 11.340 29.474 7.588 1.00 . A A . 45 GLU H 1 1
7 14288 1 1 45 GLU HA H 12.093 26.767 8.006 1.00 . A A . 45 GLU HA 1 1
7 14289 1 1 45 GLU HB2 H 9.734 27.844 7.640 1.00 . A A . 45 GLU HB2 1 1
7 14290 1 1 45 GLU HB3 H 10.082 27.577 5.938 1.00 . A A . 45 GLU HB3 1 1
7 14291 1 1 45 GLU HG2 H 10.563 25.258 7.663 1.00 . A A . 45 GLU HG2 1 1
7 14292 1 1 45 GLU HG3 H 8.883 25.785 7.577 1.00 . A A . 45 GLU HG3 1 1
7 14293 1 1 45 GLU N N 12.049 28.802 7.664 1.00 . A A . 45 GLU N 1 1
7 14294 1 1 45 GLU O O 13.001 25.974 5.747 1.00 . A A . 45 GLU O 1 1
7 14295 1 1 45 GLU OE1 O 10.378 25.524 4.774 1.00 . A A . 45 GLU OE1 1 1
7 14296 1 1 45 GLU OE2 O 8.890 24.158 5.638 1.00 . A A . 45 GLU OE2 1 1
7 14297 1 1 46 VAL C C 15.050 27.686 4.190 1.00 . A A . 46 VAL C 1 1
7 14298 1 1 46 VAL CA C 13.579 27.958 3.899 1.00 . A A . 46 VAL CA 1 1
7 14299 1 1 46 VAL CB C 13.467 29.198 2.992 1.00 . A A . 46 VAL CB 1 1
7 14300 1 1 46 VAL CG1 C 14.229 28.981 1.694 1.00 . A A . 46 VAL CG1 1 1
7 14301 1 1 46 VAL CG2 C 12.007 29.524 2.715 1.00 . A A . 46 VAL CG2 1 1
7 14302 1 1 46 VAL H H 12.473 29.019 5.358 1.00 . A A . 46 VAL H 1 1
7 14303 1 1 46 VAL HA H 13.164 27.112 3.370 1.00 . A A . 46 VAL HA 1 1
7 14304 1 1 46 VAL HB H 13.910 30.037 3.508 1.00 . A A . 46 VAL HB 1 1
7 14305 1 1 46 VAL HG11 H 13.906 28.057 1.237 1.00 . A A . 46 VAL HG11 1 1
7 14306 1 1 46 VAL HG12 H 14.036 29.803 1.021 1.00 . A A . 46 VAL HG12 1 1
7 14307 1 1 46 VAL HG13 H 15.287 28.927 1.903 1.00 . A A . 46 VAL HG13 1 1
7 14308 1 1 46 VAL HG21 H 11.416 28.625 2.798 1.00 . A A . 46 VAL HG21 1 1
7 14309 1 1 46 VAL HG22 H 11.658 30.252 3.433 1.00 . A A . 46 VAL HG22 1 1
7 14310 1 1 46 VAL HG23 H 11.911 29.928 1.718 1.00 . A A . 46 VAL HG23 1 1
7 14311 1 1 46 VAL N N 12.822 28.131 5.133 1.00 . A A . 46 VAL N 1 1
7 14312 1 1 46 VAL O O 15.608 26.686 3.739 1.00 . A A . 46 VAL O 1 1
7 14313 1 1 47 GLU C C 17.310 27.177 6.126 1.00 . A A . 47 GLU C 1 1
7 14314 1 1 47 GLU CA C 17.081 28.439 5.300 1.00 . A A . 47 GLU CA 1 1
7 14315 1 1 47 GLU CB C 17.563 29.665 6.078 1.00 . A A . 47 GLU CB 1 1
7 14316 1 1 47 GLU CD C 17.311 29.258 8.558 1.00 . A A . 47 GLU CD 1 1
7 14317 1 1 47 GLU CG C 16.751 29.950 7.330 1.00 . A A . 47 GLU CG 1 1
7 14318 1 1 47 GLU H H 15.175 29.359 5.279 1.00 . A A . 47 GLU H 1 1
7 14319 1 1 47 GLU HA H 17.646 28.361 4.383 1.00 . A A . 47 GLU HA 1 1
7 14320 1 1 47 GLU HB2 H 18.592 29.511 6.368 1.00 . A A . 47 GLU HB2 1 1
7 14321 1 1 47 GLU HB3 H 17.506 30.530 5.433 1.00 . A A . 47 GLU HB3 1 1
7 14322 1 1 47 GLU HG2 H 16.747 31.015 7.507 1.00 . A A . 47 GLU HG2 1 1
7 14323 1 1 47 GLU HG3 H 15.739 29.608 7.173 1.00 . A A . 47 GLU HG3 1 1
7 14324 1 1 47 GLU N N 15.673 28.583 4.948 1.00 . A A . 47 GLU N 1 1
7 14325 1 1 47 GLU O O 18.299 26.469 5.937 1.00 . A A . 47 GLU O 1 1
7 14326 1 1 47 GLU OE1 O 18.284 28.489 8.413 1.00 . A A . 47 GLU OE1 1 1
7 14327 1 1 47 GLU OE2 O 16.777 29.486 9.663 1.00 . A A . 47 GLU OE2 1 1
7 14328 1 1 48 ARG C C 16.436 24.445 7.073 1.00 . A A . 48 ARG C 1 1
7 14329 1 1 48 ARG CA C 16.489 25.726 7.900 1.00 . A A . 48 ARG CA 1 1
7 14330 1 1 48 ARG CB C 15.362 25.725 8.935 1.00 . A A . 48 ARG CB 1 1
7 14331 1 1 48 ARG CD C 14.235 23.664 9.828 1.00 . A A . 48 ARG CD 1 1
7 14332 1 1 48 ARG CG C 15.448 24.577 9.926 1.00 . A A . 48 ARG CG 1 1
7 14333 1 1 48 ARG CZ C 11.786 23.869 9.901 1.00 . A A . 48 ARG CZ 1 1
7 14334 1 1 48 ARG H H 15.621 27.504 7.146 1.00 . A A . 48 ARG H 1 1
7 14335 1 1 48 ARG HA H 17.437 25.771 8.413 1.00 . A A . 48 ARG HA 1 1
7 14336 1 1 48 ARG HB2 H 15.396 26.652 9.488 1.00 . A A . 48 ARG HB2 1 1
7 14337 1 1 48 ARG HB3 H 14.416 25.657 8.419 1.00 . A A . 48 ARG HB3 1 1
7 14338 1 1 48 ARG HD2 H 14.175 23.274 8.823 1.00 . A A . 48 ARG HD2 1 1
7 14339 1 1 48 ARG HD3 H 14.358 22.848 10.524 1.00 . A A . 48 ARG HD3 1 1
7 14340 1 1 48 ARG HE H 13.065 25.258 10.542 1.00 . A A . 48 ARG HE 1 1
7 14341 1 1 48 ARG HG2 H 16.336 23.999 9.719 1.00 . A A . 48 ARG HG2 1 1
7 14342 1 1 48 ARG HG3 H 15.504 24.980 10.926 1.00 . A A . 48 ARG HG3 1 1
7 14343 1 1 48 ARG HH11 H 12.472 22.136 9.121 1.00 . A A . 48 ARG HH11 1 1
7 14344 1 1 48 ARG HH12 H 10.747 22.292 9.178 1.00 . A A . 48 ARG HH12 1 1
7 14345 1 1 48 ARG HH21 H 10.796 25.476 10.622 1.00 . A A . 48 ARG HH21 1 1
7 14346 1 1 48 ARG HH22 H 9.795 24.193 10.031 1.00 . A A . 48 ARG HH22 1 1
7 14347 1 1 48 ARG N N 16.387 26.902 7.043 1.00 . A A . 48 ARG N 1 1
7 14348 1 1 48 ARG NE N 12.994 24.369 10.138 1.00 . A A . 48 ARG NE 1 1
7 14349 1 1 48 ARG NH1 N 11.658 22.667 9.355 1.00 . A A . 48 ARG NH1 1 1
7 14350 1 1 48 ARG NH2 N 10.703 24.571 10.210 1.00 . A A . 48 ARG NH2 1 1
7 14351 1 1 48 ARG O O 17.262 23.548 7.244 1.00 . A A . 48 ARG O 1 1
7 14352 1 1 49 THR C C 16.526 22.974 4.452 1.00 . A A . 49 THR C 1 1
7 14353 1 1 49 THR CA C 15.296 23.194 5.324 1.00 . A A . 49 THR CA 1 1
7 14354 1 1 49 THR CB C 14.056 23.325 4.419 1.00 . A A . 49 THR CB 1 1
7 14355 1 1 49 THR CG2 C 12.778 23.131 5.221 1.00 . A A . 49 THR CG2 1 1
7 14356 1 1 49 THR H H 14.831 25.113 6.086 1.00 . A A . 49 THR H 1 1
7 14357 1 1 49 THR HA H 15.160 22.333 5.963 1.00 . A A . 49 THR HA 1 1
7 14358 1 1 49 THR HB H 14.104 22.561 3.656 1.00 . A A . 49 THR HB 1 1
7 14359 1 1 49 THR HG1 H 14.812 24.701 3.225 1.00 . A A . 49 THR HG1 1 1
7 14360 1 1 49 THR HG21 H 12.095 23.941 5.012 1.00 . A A . 49 THR HG21 1 1
7 14361 1 1 49 THR HG22 H 13.012 23.120 6.275 1.00 . A A . 49 THR HG22 1 1
7 14362 1 1 49 THR HG23 H 12.319 22.194 4.944 1.00 . A A . 49 THR HG23 1 1
7 14363 1 1 49 THR N N 15.458 24.365 6.176 1.00 . A A . 49 THR N 1 1
7 14364 1 1 49 THR O O 17.001 21.847 4.303 1.00 . A A . 49 THR O 1 1
7 14365 1 1 49 THR OG1 O 14.041 24.612 3.791 1.00 . A A . 49 THR OG1 1 1
7 14366 1 1 50 VAL C C 19.434 23.492 3.800 1.00 . A A . 50 VAL C 1 1
7 14367 1 1 50 VAL CA C 18.218 23.982 3.021 1.00 . A A . 50 VAL CA 1 1
7 14368 1 1 50 VAL CB C 18.542 25.349 2.391 1.00 . A A . 50 VAL CB 1 1
7 14369 1 1 50 VAL CG1 C 19.790 25.257 1.527 1.00 . A A . 50 VAL CG1 1 1
7 14370 1 1 50 VAL CG2 C 17.359 25.857 1.581 1.00 . A A . 50 VAL CG2 1 1
7 14371 1 1 50 VAL H H 16.618 24.927 4.034 1.00 . A A . 50 VAL H 1 1
7 14372 1 1 50 VAL HA H 18.008 23.283 2.224 1.00 . A A . 50 VAL HA 1 1
7 14373 1 1 50 VAL HB H 18.734 26.053 3.188 1.00 . A A . 50 VAL HB 1 1
7 14374 1 1 50 VAL HG11 H 19.628 25.792 0.603 1.00 . A A . 50 VAL HG11 1 1
7 14375 1 1 50 VAL HG12 H 20.627 25.692 2.054 1.00 . A A . 50 VAL HG12 1 1
7 14376 1 1 50 VAL HG13 H 20.001 24.220 1.309 1.00 . A A . 50 VAL HG13 1 1
7 14377 1 1 50 VAL HG21 H 17.588 25.786 0.528 1.00 . A A . 50 VAL HG21 1 1
7 14378 1 1 50 VAL HG22 H 16.488 25.256 1.801 1.00 . A A . 50 VAL HG22 1 1
7 14379 1 1 50 VAL HG23 H 17.160 26.886 1.839 1.00 . A A . 50 VAL HG23 1 1
7 14380 1 1 50 VAL N N 17.041 24.057 3.877 1.00 . A A . 50 VAL N 1 1
7 14381 1 1 50 VAL O O 20.233 22.705 3.293 1.00 . A A . 50 VAL O 1 1
7 14382 1 1 51 ARG C C 20.617 22.088 6.228 1.00 . A A . 51 ARG C 1 1
7 14383 1 1 51 ARG CA C 20.686 23.574 5.885 1.00 . A A . 51 ARG CA 1 1
7 14384 1 1 51 ARG CB C 20.692 24.404 7.169 1.00 . A A . 51 ARG CB 1 1
7 14385 1 1 51 ARG CD C 22.278 23.402 8.842 1.00 . A A . 51 ARG CD 1 1
7 14386 1 1 51 ARG CG C 22.061 24.508 7.821 1.00 . A A . 51 ARG CG 1 1
7 14387 1 1 51 ARG CZ C 22.356 23.130 11.284 1.00 . A A . 51 ARG CZ 1 1
7 14388 1 1 51 ARG H H 18.897 24.588 5.384 1.00 . A A . 51 ARG H 1 1
7 14389 1 1 51 ARG HA H 21.598 23.763 5.340 1.00 . A A . 51 ARG HA 1 1
7 14390 1 1 51 ARG HB2 H 20.350 25.403 6.940 1.00 . A A . 51 ARG HB2 1 1
7 14391 1 1 51 ARG HB3 H 20.013 23.954 7.878 1.00 . A A . 51 ARG HB3 1 1
7 14392 1 1 51 ARG HD2 H 21.503 22.660 8.718 1.00 . A A . 51 ARG HD2 1 1
7 14393 1 1 51 ARG HD3 H 23.242 22.949 8.662 1.00 . A A . 51 ARG HD3 1 1
7 14394 1 1 51 ARG HE H 22.116 24.869 10.338 1.00 . A A . 51 ARG HE 1 1
7 14395 1 1 51 ARG HG2 H 22.820 24.431 7.057 1.00 . A A . 51 ARG HG2 1 1
7 14396 1 1 51 ARG HG3 H 22.142 25.464 8.317 1.00 . A A . 51 ARG HG3 1 1
7 14397 1 1 51 ARG HH11 H 22.558 21.418 10.231 1.00 . A A . 51 ARG HH11 1 1
7 14398 1 1 51 ARG HH12 H 22.611 21.240 11.953 1.00 . A A . 51 ARG HH12 1 1
7 14399 1 1 51 ARG HH21 H 22.185 24.648 12.607 1.00 . A A . 51 ARG HH21 1 1
7 14400 1 1 51 ARG HH22 H 22.398 23.078 13.304 1.00 . A A . 51 ARG HH22 1 1
7 14401 1 1 51 ARG N N 19.567 23.963 5.035 1.00 . A A . 51 ARG N 1 1
7 14402 1 1 51 ARG NE N 22.238 23.906 10.212 1.00 . A A . 51 ARG NE 1 1
7 14403 1 1 51 ARG NH1 N 22.521 21.822 11.145 1.00 . A A . 51 ARG NH1 1 1
7 14404 1 1 51 ARG NH2 N 22.309 23.663 12.498 1.00 . A A . 51 ARG NH2 1 1
7 14405 1 1 51 ARG O O 21.632 21.391 6.218 1.00 . A A . 51 ARG O 1 1
7 14406 1 1 52 SER C C 19.517 19.304 5.692 1.00 . A A . 52 SER C 1 1
7 14407 1 1 52 SER CA C 19.214 20.210 6.881 1.00 . A A . 52 SER CA 1 1
7 14408 1 1 52 SER CB C 17.778 19.982 7.358 1.00 . A A . 52 SER CB 1 1
7 14409 1 1 52 SER H H 18.644 22.217 6.522 1.00 . A A . 52 SER H 1 1
7 14410 1 1 52 SER HA H 19.893 19.968 7.685 1.00 . A A . 52 SER HA 1 1
7 14411 1 1 52 SER HB2 H 17.091 20.315 6.595 1.00 . A A . 52 SER HB2 1 1
7 14412 1 1 52 SER HB3 H 17.626 18.928 7.544 1.00 . A A . 52 SER HB3 1 1
7 14413 1 1 52 SER HG H 16.653 20.453 8.891 1.00 . A A . 52 SER HG 1 1
7 14414 1 1 52 SER N N 19.414 21.611 6.531 1.00 . A A . 52 SER N 1 1
7 14415 1 1 52 SER O O 20.268 18.336 5.810 1.00 . A A . 52 SER O 1 1
7 14416 1 1 52 SER OG O 17.517 20.699 8.552 1.00 . A A . 52 SER OG 1 1
7 14417 1 1 53 MET C C 20.588 18.916 2.880 1.00 . A A . 53 MET C 1 1
7 14418 1 1 53 MET CA C 19.134 18.842 3.333 1.00 . A A . 53 MET CA 1 1
7 14419 1 1 53 MET CB C 18.213 19.338 2.216 1.00 . A A . 53 MET CB 1 1
7 14420 1 1 53 MET CE C 14.321 19.427 1.232 1.00 . A A . 53 MET CE 1 1
7 14421 1 1 53 MET CG C 16.738 19.295 2.580 1.00 . A A . 53 MET CG 1 1
7 14422 1 1 53 MET H H 18.338 20.409 4.513 1.00 . A A . 53 MET H 1 1
7 14423 1 1 53 MET HA H 18.891 17.815 3.558 1.00 . A A . 53 MET HA 1 1
7 14424 1 1 53 MET HB2 H 18.474 20.359 1.978 1.00 . A A . 53 MET HB2 1 1
7 14425 1 1 53 MET HB3 H 18.364 18.723 1.341 1.00 . A A . 53 MET HB3 1 1
7 14426 1 1 53 MET HE1 H 14.009 18.903 2.123 1.00 . A A . 53 MET HE1 1 1
7 14427 1 1 53 MET HE2 H 13.514 20.054 0.882 1.00 . A A . 53 MET HE2 1 1
7 14428 1 1 53 MET HE3 H 14.579 18.711 0.465 1.00 . A A . 53 MET HE3 1 1
7 14429 1 1 53 MET HG2 H 16.369 18.294 2.415 1.00 . A A . 53 MET HG2 1 1
7 14430 1 1 53 MET HG3 H 16.632 19.547 3.625 1.00 . A A . 53 MET HG3 1 1
7 14431 1 1 53 MET N N 18.926 19.626 4.545 1.00 . A A . 53 MET N 1 1
7 14432 1 1 53 MET O O 21.303 17.915 2.890 1.00 . A A . 53 MET O 1 1
7 14433 1 1 53 MET SD S 15.748 20.443 1.604 1.00 . A A . 53 MET SD 1 1
7 14434 1 1 54 ASN C C 23.317 20.608 3.199 1.00 . A A . 54 ASN C 1 1
7 14435 1 1 54 ASN CA C 22.389 20.313 2.024 1.00 . A A . 54 ASN CA 1 1
7 14436 1 1 54 ASN CB C 22.446 21.460 1.014 1.00 . A A . 54 ASN CB 1 1
7 14437 1 1 54 ASN CG C 23.285 21.119 -0.202 1.00 . A A . 54 ASN CG 1 1
7 14438 1 1 54 ASN H H 20.402 20.870 2.496 1.00 . A A . 54 ASN H 1 1
7 14439 1 1 54 ASN HA H 22.716 19.404 1.542 1.00 . A A . 54 ASN HA 1 1
7 14440 1 1 54 ASN HB2 H 21.443 21.690 0.682 1.00 . A A . 54 ASN HB2 1 1
7 14441 1 1 54 ASN HB3 H 22.871 22.331 1.490 1.00 . A A . 54 ASN HB3 1 1
7 14442 1 1 54 ASN HD21 H 24.369 22.767 0.052 1.00 . A A . 54 ASN HD21 1 1
7 14443 1 1 54 ASN HD22 H 24.809 21.778 -1.294 1.00 . A A . 54 ASN HD22 1 1
7 14444 1 1 54 ASN N N 21.020 20.109 2.482 1.00 . A A . 54 ASN N 1 1
7 14445 1 1 54 ASN ND2 N 24.252 21.974 -0.513 1.00 . A A . 54 ASN ND2 1 1
7 14446 1 1 54 ASN O O 23.344 21.725 3.718 1.00 . A A . 54 ASN O 1 1
7 14447 1 1 54 ASN OD1 O 23.066 20.098 -0.855 1.00 . A A . 54 ASN OD1 1 1
7 14448 1 1 55 THR C C 25.914 20.959 4.525 1.00 . A A . 55 THR C 1 1
7 14449 1 1 55 THR CA C 25.007 19.751 4.726 1.00 . A A . 55 THR CA 1 1
7 14450 1 1 55 THR CB C 25.877 18.493 4.905 1.00 . A A . 55 THR CB 1 1
7 14451 1 1 55 THR CG2 C 26.566 18.121 3.601 1.00 . A A . 55 THR CG2 1 1
7 14452 1 1 55 THR H H 24.011 18.734 3.159 1.00 . A A . 55 THR H 1 1
7 14453 1 1 55 THR HA H 24.427 19.893 5.627 1.00 . A A . 55 THR HA 1 1
7 14454 1 1 55 THR HB H 25.241 17.673 5.206 1.00 . A A . 55 THR HB 1 1
7 14455 1 1 55 THR HG1 H 26.933 17.937 6.476 1.00 . A A . 55 THR HG1 1 1
7 14456 1 1 55 THR HG21 H 25.838 18.100 2.803 1.00 . A A . 55 THR HG21 1 1
7 14457 1 1 55 THR HG22 H 27.021 17.147 3.699 1.00 . A A . 55 THR HG22 1 1
7 14458 1 1 55 THR HG23 H 27.326 18.853 3.374 1.00 . A A . 55 THR HG23 1 1
7 14459 1 1 55 THR N N 24.078 19.600 3.613 1.00 . A A . 55 THR N 1 1
7 14460 1 1 55 THR O O 26.243 21.665 5.477 1.00 . A A . 55 THR O 1 1
7 14461 1 1 55 THR OG1 O 26.860 18.718 5.922 1.00 . A A . 55 THR OG1 1 1
7 14462 1 1 56 ASN C C 26.465 23.320 2.061 1.00 . A A . 56 ASN C 1 1
7 14463 1 1 56 ASN CA C 27.186 22.315 2.954 1.00 . A A . 56 ASN CA 1 1
7 14464 1 1 56 ASN CB C 28.456 21.819 2.260 1.00 . A A . 56 ASN CB 1 1
7 14465 1 1 56 ASN CG C 29.324 20.978 3.175 1.00 . A A . 56 ASN CG 1 1
7 14466 1 1 56 ASN H H 26.020 20.592 2.562 1.00 . A A . 56 ASN H 1 1
7 14467 1 1 56 ASN HA H 27.458 22.802 3.878 1.00 . A A . 56 ASN HA 1 1
7 14468 1 1 56 ASN HB2 H 28.180 21.218 1.405 1.00 . A A . 56 ASN HB2 1 1
7 14469 1 1 56 ASN HB3 H 29.033 22.669 1.927 1.00 . A A . 56 ASN HB3 1 1
7 14470 1 1 56 ASN HD21 H 30.853 21.140 1.914 1.00 . A A . 56 ASN HD21 1 1
7 14471 1 1 56 ASN HD22 H 31.152 20.213 3.341 1.00 . A A . 56 ASN HD22 1 1
7 14472 1 1 56 ASN N N 26.315 21.191 3.280 1.00 . A A . 56 ASN N 1 1
7 14473 1 1 56 ASN ND2 N 30.569 20.754 2.769 1.00 . A A . 56 ASN ND2 1 1
7 14474 1 1 56 ASN O O 26.351 23.123 0.852 1.00 . A A . 56 ASN O 1 1
7 14475 1 1 56 ASN OD1 O 28.881 20.534 4.234 1.00 . A A . 56 ASN OD1 1 1
7 14476 1 1 57 ALA C C 26.130 25.983 0.791 1.00 . A A . 57 ALA C 1 1
7 14477 1 1 57 ALA CA C 25.272 25.437 1.927 1.00 . A A . 57 ALA CA 1 1
7 14478 1 1 57 ALA CB C 24.855 26.561 2.864 1.00 . A A . 57 ALA CB 1 1
7 14479 1 1 57 ALA H H 26.102 24.500 3.634 1.00 . A A . 57 ALA H 1 1
7 14480 1 1 57 ALA HA H 24.377 24.998 1.510 1.00 . A A . 57 ALA HA 1 1
7 14481 1 1 57 ALA HB1 H 23.865 26.903 2.597 1.00 . A A . 57 ALA HB1 1 1
7 14482 1 1 57 ALA HB2 H 24.849 26.199 3.881 1.00 . A A . 57 ALA HB2 1 1
7 14483 1 1 57 ALA HB3 H 25.554 27.380 2.777 1.00 . A A . 57 ALA HB3 1 1
7 14484 1 1 57 ALA N N 25.979 24.399 2.667 1.00 . A A . 57 ALA N 1 1
7 14485 1 1 57 ALA O O 27.014 26.810 1.011 1.00 . A A . 57 ALA O 1 1
7 14486 1 1 58 ASN C C 25.672 26.479 -2.676 1.00 . A A . 58 ASN C 1 1
7 14487 1 1 58 ASN CA C 26.612 25.956 -1.595 1.00 . A A . 58 ASN CA 1 1
7 14488 1 1 58 ASN CB C 27.456 24.806 -2.149 1.00 . A A . 58 ASN CB 1 1
7 14489 1 1 58 ASN CG C 28.723 25.293 -2.824 1.00 . A A . 58 ASN CG 1 1
7 14490 1 1 58 ASN H H 25.146 24.856 -0.536 1.00 . A A . 58 ASN H 1 1
7 14491 1 1 58 ASN HA H 27.268 26.756 -1.286 1.00 . A A . 58 ASN HA 1 1
7 14492 1 1 58 ASN HB2 H 27.732 24.148 -1.339 1.00 . A A . 58 ASN HB2 1 1
7 14493 1 1 58 ASN HB3 H 26.873 24.256 -2.872 1.00 . A A . 58 ASN HB3 1 1
7 14494 1 1 58 ASN HD21 H 29.831 24.466 -1.394 1.00 . A A . 58 ASN HD21 1 1
7 14495 1 1 58 ASN HD22 H 30.703 25.286 -2.640 1.00 . A A . 58 ASN HD22 1 1
7 14496 1 1 58 ASN N N 25.863 25.515 -0.424 1.00 . A A . 58 ASN N 1 1
7 14497 1 1 58 ASN ND2 N 29.868 24.984 -2.226 1.00 . A A . 58 ASN ND2 1 1
7 14498 1 1 58 ASN O O 26.078 26.688 -3.819 1.00 . A A . 58 ASN O 1 1
7 14499 1 1 58 ASN OD1 O 28.674 25.939 -3.871 1.00 . A A . 58 ASN OD1 1 1
7 14500 1 1 59 GLY C C 22.981 26.122 -4.235 1.00 . A A . 59 GLY C 1 1
7 14501 1 1 59 GLY CA C 23.434 27.188 -3.256 1.00 . A A . 59 GLY CA 1 1
7 14502 1 1 59 GLY H H 24.145 26.506 -1.382 1.00 . A A . 59 GLY H 1 1
7 14503 1 1 59 GLY HA2 H 22.574 27.552 -2.713 1.00 . A A . 59 GLY HA2 1 1
7 14504 1 1 59 GLY HA3 H 23.871 28.006 -3.810 1.00 . A A . 59 GLY HA3 1 1
7 14505 1 1 59 GLY N N 24.412 26.690 -2.307 1.00 . A A . 59 GLY N 1 1
7 14506 1 1 59 GLY O O 22.462 26.434 -5.307 1.00 . A A . 59 GLY O 1 1
7 14507 1 1 60 LEU C C 22.242 22.589 -3.890 1.00 . A A . 60 LEU C 1 1
7 14508 1 1 60 LEU CA C 22.790 23.745 -4.721 1.00 . A A . 60 LEU CA 1 1
7 14509 1 1 60 LEU CB C 23.984 23.271 -5.551 1.00 . A A . 60 LEU CB 1 1
7 14510 1 1 60 LEU CD1 C 25.295 25.099 -6.658 1.00 . A A . 60 LEU CD1 1 1
7 14511 1 1 60 LEU CD2 C 24.652 23.061 -7.959 1.00 . A A . 60 LEU CD2 1 1
7 14512 1 1 60 LEU CG C 24.236 24.026 -6.857 1.00 . A A . 60 LEU CG 1 1
7 14513 1 1 60 LEU H H 23.598 24.676 -3.001 1.00 . A A . 60 LEU H 1 1
7 14514 1 1 60 LEU HA H 22.014 24.093 -5.387 1.00 . A A . 60 LEU HA 1 1
7 14515 1 1 60 LEU HB2 H 24.869 23.363 -4.940 1.00 . A A . 60 LEU HB2 1 1
7 14516 1 1 60 LEU HB3 H 23.824 22.230 -5.795 1.00 . A A . 60 LEU HB3 1 1
7 14517 1 1 60 LEU HD11 H 26.269 24.638 -6.609 1.00 . A A . 60 LEU HD11 1 1
7 14518 1 1 60 LEU HD12 H 25.100 25.629 -5.737 1.00 . A A . 60 LEU HD12 1 1
7 14519 1 1 60 LEU HD13 H 25.265 25.792 -7.485 1.00 . A A . 60 LEU HD13 1 1
7 14520 1 1 60 LEU HD21 H 23.927 22.264 -8.030 1.00 . A A . 60 LEU HD21 1 1
7 14521 1 1 60 LEU HD22 H 25.622 22.647 -7.726 1.00 . A A . 60 LEU HD22 1 1
7 14522 1 1 60 LEU HD23 H 24.701 23.589 -8.899 1.00 . A A . 60 LEU HD23 1 1
7 14523 1 1 60 LEU HG H 23.321 24.513 -7.166 1.00 . A A . 60 LEU HG 1 1
7 14524 1 1 60 LEU N N 23.180 24.861 -3.867 1.00 . A A . 60 LEU N 1 1
7 14525 1 1 60 LEU O O 22.688 22.354 -2.767 1.00 . A A . 60 LEU O 1 1
7 14526 1 1 61 ILE C C 20.897 19.441 -4.534 1.00 . A A . 61 ILE C 1 1
7 14527 1 1 61 ILE CA C 20.670 20.737 -3.763 1.00 . A A . 61 ILE CA 1 1
7 14528 1 1 61 ILE CB C 19.157 20.943 -3.561 1.00 . A A . 61 ILE CB 1 1
7 14529 1 1 61 ILE CD1 C 17.433 22.591 -2.673 1.00 . A A . 61 ILE CD1 1 1
7 14530 1 1 61 ILE CG1 C 18.897 22.221 -2.762 1.00 . A A . 61 ILE CG1 1 1
7 14531 1 1 61 ILE CG2 C 18.547 19.739 -2.859 1.00 . A A . 61 ILE CG2 1 1
7 14532 1 1 61 ILE H H 20.963 22.107 -5.349 1.00 . A A . 61 ILE H 1 1
7 14533 1 1 61 ILE HA H 21.134 20.650 -2.791 1.00 . A A . 61 ILE HA 1 1
7 14534 1 1 61 ILE HB H 18.696 21.034 -4.533 1.00 . A A . 61 ILE HB 1 1
7 14535 1 1 61 ILE HD11 H 17.307 23.398 -1.966 1.00 . A A . 61 ILE HD11 1 1
7 14536 1 1 61 ILE HD12 H 17.080 22.903 -3.644 1.00 . A A . 61 ILE HD12 1 1
7 14537 1 1 61 ILE HD13 H 16.865 21.733 -2.342 1.00 . A A . 61 ILE HD13 1 1
7 14538 1 1 61 ILE HG12 H 19.268 22.092 -1.757 1.00 . A A . 61 ILE HG12 1 1
7 14539 1 1 61 ILE HG13 H 19.420 23.043 -3.231 1.00 . A A . 61 ILE HG13 1 1
7 14540 1 1 61 ILE HG21 H 19.335 19.080 -2.525 1.00 . A A . 61 ILE HG21 1 1
7 14541 1 1 61 ILE HG22 H 17.974 20.073 -2.007 1.00 . A A . 61 ILE HG22 1 1
7 14542 1 1 61 ILE HG23 H 17.902 19.211 -3.544 1.00 . A A . 61 ILE HG23 1 1
7 14543 1 1 61 ILE N N 21.276 21.870 -4.451 1.00 . A A . 61 ILE N 1 1
7 14544 1 1 61 ILE O O 20.659 19.375 -5.740 1.00 . A A . 61 ILE O 1 1
7 14545 1 1 62 GLU C C 20.409 16.191 -4.294 1.00 . A A . 62 GLU C 1 1
7 14546 1 1 62 GLU CA C 21.613 17.116 -4.448 1.00 . A A . 62 GLU CA 1 1
7 14547 1 1 62 GLU CB C 22.852 16.467 -3.829 1.00 . A A . 62 GLU CB 1 1
7 14548 1 1 62 GLU CD C 24.610 15.534 -5.385 1.00 . A A . 62 GLU CD 1 1
7 14549 1 1 62 GLU CG C 24.132 16.741 -4.601 1.00 . A A . 62 GLU CG 1 1
7 14550 1 1 62 GLU H H 21.526 18.526 -2.871 1.00 . A A . 62 GLU H 1 1
7 14551 1 1 62 GLU HA H 21.792 17.281 -5.500 1.00 . A A . 62 GLU HA 1 1
7 14552 1 1 62 GLU HB2 H 22.975 16.841 -2.823 1.00 . A A . 62 GLU HB2 1 1
7 14553 1 1 62 GLU HB3 H 22.702 15.398 -3.790 1.00 . A A . 62 GLU HB3 1 1
7 14554 1 1 62 GLU HG2 H 23.955 17.552 -5.290 1.00 . A A . 62 GLU HG2 1 1
7 14555 1 1 62 GLU HG3 H 24.905 17.026 -3.902 1.00 . A A . 62 GLU HG3 1 1
7 14556 1 1 62 GLU N N 21.356 18.411 -3.829 1.00 . A A . 62 GLU N 1 1
7 14557 1 1 62 GLU O O 19.757 16.173 -3.250 1.00 . A A . 62 GLU O 1 1
7 14558 1 1 62 GLU OE1 O 25.746 15.079 -5.138 1.00 . A A . 62 GLU OE1 1 1
7 14559 1 1 62 GLU OE2 O 23.848 15.046 -6.245 1.00 . A A . 62 GLU OE2 1 1
7 14560 1 1 63 TYR C C 19.107 13.527 -4.151 1.00 . A A . 63 TYR C 1 1
7 14561 1 1 63 TYR CA C 18.996 14.498 -5.322 1.00 . A A . 63 TYR CA 1 1
7 14562 1 1 63 TYR CB C 18.926 13.722 -6.639 1.00 . A A . 63 TYR CB 1 1
7 14563 1 1 63 TYR CD1 C 20.240 11.568 -6.535 1.00 . A A . 63 TYR CD1 1 1
7 14564 1 1 63 TYR CD2 C 21.255 13.455 -7.578 1.00 . A A . 63 TYR CD2 1 1
7 14565 1 1 63 TYR CE1 C 21.368 10.813 -6.792 1.00 . A A . 63 TYR CE1 1 1
7 14566 1 1 63 TYR CE2 C 22.387 12.708 -7.841 1.00 . A A . 63 TYR CE2 1 1
7 14567 1 1 63 TYR CG C 20.163 12.900 -6.923 1.00 . A A . 63 TYR CG 1 1
7 14568 1 1 63 TYR CZ C 22.438 11.387 -7.446 1.00 . A A . 63 TYR CZ 1 1
7 14569 1 1 63 TYR H H 20.679 15.484 -6.144 1.00 . A A . 63 TYR H 1 1
7 14570 1 1 63 TYR HA H 18.091 15.078 -5.209 1.00 . A A . 63 TYR HA 1 1
7 14571 1 1 63 TYR HB2 H 18.082 13.051 -6.609 1.00 . A A . 63 TYR HB2 1 1
7 14572 1 1 63 TYR HB3 H 18.797 14.420 -7.453 1.00 . A A . 63 TYR HB3 1 1
7 14573 1 1 63 TYR HD1 H 19.400 11.121 -6.024 1.00 . A A . 63 TYR HD1 1 1
7 14574 1 1 63 TYR HD2 H 21.211 14.490 -7.886 1.00 . A A . 63 TYR HD2 1 1
7 14575 1 1 63 TYR HE1 H 21.409 9.779 -6.483 1.00 . A A . 63 TYR HE1 1 1
7 14576 1 1 63 TYR HE2 H 23.225 13.157 -8.352 1.00 . A A . 63 TYR HE2 1 1
7 14577 1 1 63 TYR HH H 24.241 10.846 -7.055 1.00 . A A . 63 TYR HH 1 1
7 14578 1 1 63 TYR N N 20.122 15.424 -5.340 1.00 . A A . 63 TYR N 1 1
7 14579 1 1 63 TYR O O 18.113 13.195 -3.508 1.00 . A A . 63 TYR O 1 1
7 14580 1 1 63 TYR OH O 23.564 10.640 -7.704 1.00 . A A . 63 TYR OH 1 1
7 14581 1 1 64 GLY C C 20.138 12.720 -1.446 1.00 . A A . 64 GLY C 1 1
7 14582 1 1 64 GLY CA C 20.549 12.146 -2.787 1.00 . A A . 64 GLY CA 1 1
7 14583 1 1 64 GLY H H 21.085 13.374 -4.427 1.00 . A A . 64 GLY H 1 1
7 14584 1 1 64 GLY HA2 H 19.981 11.247 -2.972 1.00 . A A . 64 GLY HA2 1 1
7 14585 1 1 64 GLY HA3 H 21.599 11.895 -2.751 1.00 . A A . 64 GLY HA3 1 1
7 14586 1 1 64 GLY N N 20.328 13.075 -3.880 1.00 . A A . 64 GLY N 1 1
7 14587 1 1 64 GLY O O 19.377 12.098 -0.705 1.00 . A A . 64 GLY O 1 1
7 14588 1 1 65 GLU C C 18.847 14.950 0.185 1.00 . A A . 65 GLU C 1 1
7 14589 1 1 65 GLU CA C 20.323 14.566 0.129 1.00 . A A . 65 GLU CA 1 1
7 14590 1 1 65 GLU CB C 21.193 15.811 0.317 1.00 . A A . 65 GLU CB 1 1
7 14591 1 1 65 GLU CD C 23.030 14.393 1.315 1.00 . A A . 65 GLU CD 1 1
7 14592 1 1 65 GLU CG C 22.682 15.513 0.353 1.00 . A A . 65 GLU CG 1 1
7 14593 1 1 65 GLU H H 21.243 14.356 -1.766 1.00 . A A . 65 GLU H 1 1
7 14594 1 1 65 GLU HA H 20.532 13.869 0.927 1.00 . A A . 65 GLU HA 1 1
7 14595 1 1 65 GLU HB2 H 21.003 16.494 -0.498 1.00 . A A . 65 GLU HB2 1 1
7 14596 1 1 65 GLU HB3 H 20.920 16.289 1.246 1.00 . A A . 65 GLU HB3 1 1
7 14597 1 1 65 GLU HG2 H 23.004 15.229 -0.637 1.00 . A A . 65 GLU HG2 1 1
7 14598 1 1 65 GLU HG3 H 23.208 16.406 0.659 1.00 . A A . 65 GLU HG3 1 1
7 14599 1 1 65 GLU N N 20.642 13.910 -1.133 1.00 . A A . 65 GLU N 1 1
7 14600 1 1 65 GLU O O 18.245 14.988 1.258 1.00 . A A . 65 GLU O 1 1
7 14601 1 1 65 GLU OE1 O 23.619 13.388 0.865 1.00 . A A . 65 GLU OE1 1 1
7 14602 1 1 65 GLU OE2 O 22.712 14.521 2.515 1.00 . A A . 65 GLU OE2 1 1
7 14603 1 1 66 PHE C C 15.964 14.477 -0.602 1.00 . A A . 66 PHE C 1 1
7 14604 1 1 66 PHE CA C 16.867 15.617 -1.062 1.00 . A A . 66 PHE CA 1 1
7 14605 1 1 66 PHE CB C 16.511 16.018 -2.496 1.00 . A A . 66 PHE CB 1 1
7 14606 1 1 66 PHE CD1 C 14.498 17.514 -2.559 1.00 . A A . 66 PHE CD1 1 1
7 14607 1 1 66 PHE CD2 C 14.204 15.200 -3.051 1.00 . A A . 66 PHE CD2 1 1
7 14608 1 1 66 PHE CE1 C 13.146 17.730 -2.752 1.00 . A A . 66 PHE CE1 1 1
7 14609 1 1 66 PHE CE2 C 12.852 15.410 -3.246 1.00 . A A . 66 PHE CE2 1 1
7 14610 1 1 66 PHE CG C 15.042 16.249 -2.706 1.00 . A A . 66 PHE CG 1 1
7 14611 1 1 66 PHE CZ C 12.322 16.676 -3.095 1.00 . A A . 66 PHE CZ 1 1
7 14612 1 1 66 PHE H H 18.804 15.186 -1.800 1.00 . A A . 66 PHE H 1 1
7 14613 1 1 66 PHE HA H 16.716 16.465 -0.412 1.00 . A A . 66 PHE HA 1 1
7 14614 1 1 66 PHE HB2 H 17.029 16.931 -2.746 1.00 . A A . 66 PHE HB2 1 1
7 14615 1 1 66 PHE HB3 H 16.825 15.235 -3.169 1.00 . A A . 66 PHE HB3 1 1
7 14616 1 1 66 PHE HD1 H 15.142 18.340 -2.290 1.00 . A A . 66 PHE HD1 1 1
7 14617 1 1 66 PHE HD2 H 14.617 14.208 -3.168 1.00 . A A . 66 PHE HD2 1 1
7 14618 1 1 66 PHE HE1 H 12.735 18.722 -2.633 1.00 . A A . 66 PHE HE1 1 1
7 14619 1 1 66 PHE HE2 H 12.210 14.584 -3.513 1.00 . A A . 66 PHE HE2 1 1
7 14620 1 1 66 PHE HZ H 11.266 16.843 -3.247 1.00 . A A . 66 PHE HZ 1 1
7 14621 1 1 66 PHE N N 18.271 15.234 -0.978 1.00 . A A . 66 PHE N 1 1
7 14622 1 1 66 PHE O O 15.178 14.632 0.332 1.00 . A A . 66 PHE O 1 1
7 14623 1 1 67 GLU C C 15.611 11.661 0.476 1.00 . A A . 67 GLU C 1 1
7 14624 1 1 67 GLU CA C 15.276 12.165 -0.925 1.00 . A A . 67 GLU CA 1 1
7 14625 1 1 67 GLU CB C 15.498 11.047 -1.947 1.00 . A A . 67 GLU CB 1 1
7 14626 1 1 67 GLU CD C 17.206 9.660 -3.187 1.00 . A A . 67 GLU CD 1 1
7 14627 1 1 67 GLU CG C 16.921 10.517 -1.969 1.00 . A A . 67 GLU CG 1 1
7 14628 1 1 67 GLU H H 16.727 13.268 -2.001 1.00 . A A . 67 GLU H 1 1
7 14629 1 1 67 GLU HA H 14.238 12.461 -0.949 1.00 . A A . 67 GLU HA 1 1
7 14630 1 1 67 GLU HB2 H 14.833 10.228 -1.717 1.00 . A A . 67 GLU HB2 1 1
7 14631 1 1 67 GLU HB3 H 15.262 11.425 -2.931 1.00 . A A . 67 GLU HB3 1 1
7 14632 1 1 67 GLU HG2 H 17.604 11.353 -1.970 1.00 . A A . 67 GLU HG2 1 1
7 14633 1 1 67 GLU HG3 H 17.084 9.922 -1.082 1.00 . A A . 67 GLU HG3 1 1
7 14634 1 1 67 GLU N N 16.082 13.331 -1.265 1.00 . A A . 67 GLU N 1 1
7 14635 1 1 67 GLU O O 14.733 11.211 1.212 1.00 . A A . 67 GLU O 1 1
7 14636 1 1 67 GLU OE1 O 18.394 9.511 -3.543 1.00 . A A . 67 GLU OE1 1 1
7 14637 1 1 67 GLU OE2 O 16.241 9.138 -3.785 1.00 . A A . 67 GLU OE2 1 1
7 14638 1 1 68 ARG C C 16.652 12.079 3.260 1.00 . A A . 68 ARG C 1 1
7 14639 1 1 68 ARG CA C 17.340 11.292 2.148 1.00 . A A . 68 ARG CA 1 1
7 14640 1 1 68 ARG CB C 18.858 11.442 2.267 1.00 . A A . 68 ARG CB 1 1
7 14641 1 1 68 ARG CD C 20.888 11.312 3.742 1.00 . A A . 68 ARG CD 1 1
7 14642 1 1 68 ARG CG C 19.415 10.965 3.598 1.00 . A A . 68 ARG CG 1 1
7 14643 1 1 68 ARG CZ C 22.035 9.156 4.029 1.00 . A A . 68 ARG CZ 1 1
7 14644 1 1 68 ARG H H 17.541 12.109 0.206 1.00 . A A . 68 ARG H 1 1
7 14645 1 1 68 ARG HA H 17.081 10.248 2.250 1.00 . A A . 68 ARG HA 1 1
7 14646 1 1 68 ARG HB2 H 19.327 10.869 1.480 1.00 . A A . 68 ARG HB2 1 1
7 14647 1 1 68 ARG HB3 H 19.115 12.483 2.146 1.00 . A A . 68 ARG HB3 1 1
7 14648 1 1 68 ARG HD2 H 21.328 11.371 2.758 1.00 . A A . 68 ARG HD2 1 1
7 14649 1 1 68 ARG HD3 H 20.972 12.271 4.232 1.00 . A A . 68 ARG HD3 1 1
7 14650 1 1 68 ARG HE H 21.791 10.518 5.466 1.00 . A A . 68 ARG HE 1 1
7 14651 1 1 68 ARG HG2 H 18.865 11.438 4.398 1.00 . A A . 68 ARG HG2 1 1
7 14652 1 1 68 ARG HG3 H 19.298 9.893 3.663 1.00 . A A . 68 ARG HG3 1 1
7 14653 1 1 68 ARG HH11 H 21.318 9.497 2.172 1.00 . A A . 68 ARG HH11 1 1
7 14654 1 1 68 ARG HH12 H 22.128 7.981 2.388 1.00 . A A . 68 ARG HH12 1 1
7 14655 1 1 68 ARG HH21 H 22.860 8.525 5.763 1.00 . A A . 68 ARG HH21 1 1
7 14656 1 1 68 ARG HH22 H 23.004 7.429 4.431 1.00 . A A . 68 ARG HH22 1 1
7 14657 1 1 68 ARG N N 16.888 11.740 0.837 1.00 . A A . 68 ARG N 1 1
7 14658 1 1 68 ARG NE N 21.612 10.314 4.525 1.00 . A A . 68 ARG NE 1 1
7 14659 1 1 68 ARG NH1 N 21.808 8.853 2.759 1.00 . A A . 68 ARG NH1 1 1
7 14660 1 1 68 ARG NH2 N 22.687 8.300 4.805 1.00 . A A . 68 ARG NH2 1 1
7 14661 1 1 68 ARG O O 16.220 11.510 4.261 1.00 . A A . 68 ARG O 1 1
7 14662 1 1 69 MET C C 14.407 14.052 4.071 1.00 . A A . 69 MET C 1 1
7 14663 1 1 69 MET CA C 15.919 14.257 4.061 1.00 . A A . 69 MET CA 1 1
7 14664 1 1 69 MET CB C 16.244 15.723 3.770 1.00 . A A . 69 MET CB 1 1
7 14665 1 1 69 MET CE C 17.684 16.551 6.410 1.00 . A A . 69 MET CE 1 1
7 14666 1 1 69 MET CG C 15.521 16.699 4.684 1.00 . A A . 69 MET CG 1 1
7 14667 1 1 69 MET H H 16.918 13.788 2.255 1.00 . A A . 69 MET H 1 1
7 14668 1 1 69 MET HA H 16.312 13.997 5.032 1.00 . A A . 69 MET HA 1 1
7 14669 1 1 69 MET HB2 H 17.307 15.874 3.886 1.00 . A A . 69 MET HB2 1 1
7 14670 1 1 69 MET HB3 H 15.966 15.946 2.750 1.00 . A A . 69 MET HB3 1 1
7 14671 1 1 69 MET HE1 H 17.986 17.319 5.714 1.00 . A A . 69 MET HE1 1 1
7 14672 1 1 69 MET HE2 H 18.036 16.804 7.400 1.00 . A A . 69 MET HE2 1 1
7 14673 1 1 69 MET HE3 H 18.107 15.604 6.108 1.00 . A A . 69 MET HE3 1 1
7 14674 1 1 69 MET HG2 H 15.814 17.704 4.420 1.00 . A A . 69 MET HG2 1 1
7 14675 1 1 69 MET HG3 H 14.457 16.587 4.537 1.00 . A A . 69 MET HG3 1 1
7 14676 1 1 69 MET N N 16.555 13.392 3.074 1.00 . A A . 69 MET N 1 1
7 14677 1 1 69 MET O O 13.806 13.838 5.124 1.00 . A A . 69 MET O 1 1
7 14678 1 1 69 MET SD S 15.897 16.428 6.426 1.00 . A A . 69 MET SD 1 1
7 14679 1 1 70 VAL C C 11.900 12.654 3.448 1.00 . A A . 70 VAL C 1 1
7 14680 1 1 70 VAL CA C 12.356 13.938 2.764 1.00 . A A . 70 VAL CA 1 1
7 14681 1 1 70 VAL CB C 11.923 13.902 1.287 1.00 . A A . 70 VAL CB 1 1
7 14682 1 1 70 VAL CG1 C 10.422 13.686 1.175 1.00 . A A . 70 VAL CG1 1 1
7 14683 1 1 70 VAL CG2 C 12.341 15.182 0.578 1.00 . A A . 70 VAL CG2 1 1
7 14684 1 1 70 VAL H H 14.330 14.290 2.087 1.00 . A A . 70 VAL H 1 1
7 14685 1 1 70 VAL HA H 11.872 14.779 3.239 1.00 . A A . 70 VAL HA 1 1
7 14686 1 1 70 VAL HB H 12.420 13.071 0.807 1.00 . A A . 70 VAL HB 1 1
7 14687 1 1 70 VAL HG11 H 10.167 12.715 1.574 1.00 . A A . 70 VAL HG11 1 1
7 14688 1 1 70 VAL HG12 H 9.905 14.453 1.734 1.00 . A A . 70 VAL HG12 1 1
7 14689 1 1 70 VAL HG13 H 10.127 13.736 0.137 1.00 . A A . 70 VAL HG13 1 1
7 14690 1 1 70 VAL HG21 H 12.902 14.934 -0.311 1.00 . A A . 70 VAL HG21 1 1
7 14691 1 1 70 VAL HG22 H 11.461 15.745 0.303 1.00 . A A . 70 VAL HG22 1 1
7 14692 1 1 70 VAL HG23 H 12.955 15.775 1.238 1.00 . A A . 70 VAL HG23 1 1
7 14693 1 1 70 VAL N N 13.798 14.118 2.891 1.00 . A A . 70 VAL N 1 1
7 14694 1 1 70 VAL O O 10.845 12.614 4.080 1.00 . A A . 70 VAL O 1 1
7 14695 1 1 71 LYS C C 12.397 10.413 5.445 1.00 . A A . 71 LYS C 1 1
7 14696 1 1 71 LYS CA C 12.385 10.316 3.923 1.00 . A A . 71 LYS CA 1 1
7 14697 1 1 71 LYS CB C 13.382 9.251 3.461 1.00 . A A . 71 LYS CB 1 1
7 14698 1 1 71 LYS CD C 13.446 7.181 4.884 1.00 . A A . 71 LYS CD 1 1
7 14699 1 1 71 LYS CE C 14.898 6.773 4.688 1.00 . A A . 71 LYS CE 1 1
7 14700 1 1 71 LYS CG C 12.876 7.829 3.633 1.00 . A A . 71 LYS CG 1 1
7 14701 1 1 71 LYS H H 13.532 11.696 2.801 1.00 . A A . 71 LYS H 1 1
7 14702 1 1 71 LYS HA H 11.394 10.033 3.600 1.00 . A A . 71 LYS HA 1 1
7 14703 1 1 71 LYS HB2 H 13.601 9.409 2.416 1.00 . A A . 71 LYS HB2 1 1
7 14704 1 1 71 LYS HB3 H 14.294 9.357 4.031 1.00 . A A . 71 LYS HB3 1 1
7 14705 1 1 71 LYS HD2 H 13.390 7.885 5.701 1.00 . A A . 71 LYS HD2 1 1
7 14706 1 1 71 LYS HD3 H 12.863 6.303 5.121 1.00 . A A . 71 LYS HD3 1 1
7 14707 1 1 71 LYS HE2 H 15.087 6.658 3.631 1.00 . A A . 71 LYS HE2 1 1
7 14708 1 1 71 LYS HE3 H 15.534 7.551 5.084 1.00 . A A . 71 LYS HE3 1 1
7 14709 1 1 71 LYS HG2 H 11.799 7.846 3.708 1.00 . A A . 71 LYS HG2 1 1
7 14710 1 1 71 LYS HG3 H 13.170 7.246 2.771 1.00 . A A . 71 LYS HG3 1 1
7 14711 1 1 71 LYS HZ1 H 16.167 5.531 5.788 1.00 . A A . 71 LYS HZ1 1 1
7 14712 1 1 71 LYS HZ2 H 15.170 4.702 4.702 1.00 . A A . 71 LYS HZ2 1 1
7 14713 1 1 71 LYS HZ3 H 14.526 5.318 6.140 1.00 . A A . 71 LYS HZ3 1 1
7 14714 1 1 71 LYS N N 12.704 11.603 3.317 1.00 . A A . 71 LYS N 1 1
7 14715 1 1 71 LYS NZ N 15.212 5.491 5.378 1.00 . A A . 71 LYS NZ 1 1
7 14716 1 1 71 LYS O O 11.644 9.719 6.127 1.00 . A A . 71 LYS O 1 1
7 14717 1 1 72 SER C C 12.176 12.248 7.954 1.00 . A A . 72 SER C 1 1
7 14718 1 1 72 SER CA C 13.369 11.466 7.413 1.00 . A A . 72 SER CA 1 1
7 14719 1 1 72 SER CB C 14.669 12.196 7.755 1.00 . A A . 72 SER CB 1 1
7 14720 1 1 72 SER H H 13.832 11.804 5.375 1.00 . A A . 72 SER H 1 1
7 14721 1 1 72 SER HA H 13.383 10.489 7.874 1.00 . A A . 72 SER HA 1 1
7 14722 1 1 72 SER HB2 H 15.495 11.706 7.262 1.00 . A A . 72 SER HB2 1 1
7 14723 1 1 72 SER HB3 H 14.603 13.220 7.416 1.00 . A A . 72 SER HB3 1 1
7 14724 1 1 72 SER HG H 15.813 12.447 9.325 1.00 . A A . 72 SER HG 1 1
7 14725 1 1 72 SER N N 13.257 11.280 5.971 1.00 . A A . 72 SER N 1 1
7 14726 1 1 72 SER O O 11.469 11.783 8.849 1.00 . A A . 72 SER O 1 1
7 14727 1 1 72 SER OG O 14.904 12.192 9.153 1.00 . A A . 72 SER OG 1 1
7 14728 1 1 73 ARG C C 9.516 13.571 7.647 1.00 . A A . 73 ARG C 1 1
7 14729 1 1 73 ARG CA C 10.852 14.286 7.832 1.00 . A A . 73 ARG CA 1 1
7 14730 1 1 73 ARG CB C 10.853 15.598 7.045 1.00 . A A . 73 ARG CB 1 1
7 14731 1 1 73 ARG CD C 10.929 16.728 4.801 1.00 . A A . 73 ARG CD 1 1
7 14732 1 1 73 ARG CG C 10.796 15.404 5.538 1.00 . A A . 73 ARG CG 1 1
7 14733 1 1 73 ARG CZ C 12.503 18.611 4.652 1.00 . A A . 73 ARG CZ 1 1
7 14734 1 1 73 ARG H H 12.556 13.754 6.695 1.00 . A A . 73 ARG H 1 1
7 14735 1 1 73 ARG HA H 10.987 14.505 8.880 1.00 . A A . 73 ARG HA 1 1
7 14736 1 1 73 ARG HB2 H 9.996 16.184 7.342 1.00 . A A . 73 ARG HB2 1 1
7 14737 1 1 73 ARG HB3 H 11.753 16.145 7.282 1.00 . A A . 73 ARG HB3 1 1
7 14738 1 1 73 ARG HD2 H 10.921 16.535 3.738 1.00 . A A . 73 ARG HD2 1 1
7 14739 1 1 73 ARG HD3 H 10.089 17.354 5.060 1.00 . A A . 73 ARG HD3 1 1
7 14740 1 1 73 ARG HE H 12.773 16.986 5.778 1.00 . A A . 73 ARG HE 1 1
7 14741 1 1 73 ARG HG2 H 11.605 14.754 5.237 1.00 . A A . 73 ARG HG2 1 1
7 14742 1 1 73 ARG HG3 H 9.852 14.950 5.278 1.00 . A A . 73 ARG HG3 1 1
7 14743 1 1 73 ARG HH11 H 10.840 18.801 3.521 1.00 . A A . 73 ARG HH11 1 1
7 14744 1 1 73 ARG HH12 H 11.957 20.122 3.426 1.00 . A A . 73 ARG HH12 1 1
7 14745 1 1 73 ARG HH21 H 14.252 18.719 5.660 1.00 . A A . 73 ARG HH21 1 1
7 14746 1 1 73 ARG HH22 H 13.898 20.073 4.642 1.00 . A A . 73 ARG HH22 1 1
7 14747 1 1 73 ARG N N 11.958 13.438 7.404 1.00 . A A . 73 ARG N 1 1
7 14748 1 1 73 ARG NE N 12.165 17.425 5.146 1.00 . A A . 73 ARG NE 1 1
7 14749 1 1 73 ARG NH1 N 11.701 19.228 3.796 1.00 . A A . 73 ARG NH1 1 1
7 14750 1 1 73 ARG NH2 N 13.645 19.181 5.015 1.00 . A A . 73 ARG NH2 1 1
7 14751 1 1 73 ARG O O 8.641 13.638 8.510 1.00 . A A . 73 ARG O 1 1
7 14752 1 1 74 MET C C 7.991 10.948 7.134 1.00 . A A . 74 MET C 1 1
7 14753 1 1 74 MET CA C 8.139 12.161 6.220 1.00 . A A . 74 MET CA 1 1
7 14754 1 1 74 MET CB C 8.126 11.716 4.756 1.00 . A A . 74 MET CB 1 1
7 14755 1 1 74 MET CE C 6.673 15.278 3.314 1.00 . A A . 74 MET CE 1 1
7 14756 1 1 74 MET CG C 7.950 12.862 3.774 1.00 . A A . 74 MET CG 1 1
7 14757 1 1 74 MET H H 10.101 12.872 5.867 1.00 . A A . 74 MET H 1 1
7 14758 1 1 74 MET HA H 7.309 12.829 6.391 1.00 . A A . 74 MET HA 1 1
7 14759 1 1 74 MET HB2 H 9.059 11.220 4.535 1.00 . A A . 74 MET HB2 1 1
7 14760 1 1 74 MET HB3 H 7.314 11.019 4.611 1.00 . A A . 74 MET HB3 1 1
7 14761 1 1 74 MET HE1 H 5.884 15.619 2.660 1.00 . A A . 74 MET HE1 1 1
7 14762 1 1 74 MET HE2 H 6.741 15.935 4.169 1.00 . A A . 74 MET HE2 1 1
7 14763 1 1 74 MET HE3 H 7.612 15.284 2.779 1.00 . A A . 74 MET HE3 1 1
7 14764 1 1 74 MET HG2 H 8.690 13.619 3.987 1.00 . A A . 74 MET HG2 1 1
7 14765 1 1 74 MET HG3 H 8.101 12.486 2.773 1.00 . A A . 74 MET HG3 1 1
7 14766 1 1 74 MET N N 9.368 12.888 6.517 1.00 . A A . 74 MET N 1 1
7 14767 1 1 74 MET O O 6.883 10.595 7.536 1.00 . A A . 74 MET O 1 1
7 14768 1 1 74 MET SD S 6.314 13.614 3.869 1.00 . A A . 74 MET SD 1 1
7 14769 1 1 75 ALA C C 8.371 9.431 9.629 1.00 . A A . 75 ALA C 1 1
7 14770 1 1 75 ALA CA C 9.108 9.145 8.325 1.00 . A A . 75 ALA CA 1 1
7 14771 1 1 75 ALA CB C 10.533 8.692 8.610 1.00 . A A . 75 ALA CB 1 1
7 14772 1 1 75 ALA H H 9.967 10.646 7.105 1.00 . A A . 75 ALA H 1 1
7 14773 1 1 75 ALA HA H 8.601 8.346 7.804 1.00 . A A . 75 ALA HA 1 1
7 14774 1 1 75 ALA HB1 H 11.214 9.509 8.419 1.00 . A A . 75 ALA HB1 1 1
7 14775 1 1 75 ALA HB2 H 10.614 8.389 9.643 1.00 . A A . 75 ALA HB2 1 1
7 14776 1 1 75 ALA HB3 H 10.781 7.859 7.970 1.00 . A A . 75 ALA HB3 1 1
7 14777 1 1 75 ALA N N 9.114 10.316 7.457 1.00 . A A . 75 ALA N 1 1
7 14778 1 1 75 ALA O O 7.756 8.539 10.212 1.00 . A A . 75 ALA O 1 1
7 14779 1 1 76 GLN C C 6.273 11.225 11.107 1.00 . A A . 76 GLN C 1 1
7 14780 1 1 76 GLN CA C 7.777 11.081 11.316 1.00 . A A . 76 GLN CA 1 1
7 14781 1 1 76 GLN CB C 8.362 12.399 11.826 1.00 . A A . 76 GLN CB 1 1
7 14782 1 1 76 GLN CD C 7.441 11.911 14.128 1.00 . A A . 76 GLN CD 1 1
7 14783 1 1 76 GLN CG C 7.642 12.953 13.045 1.00 . A A . 76 GLN CG 1 1
7 14784 1 1 76 GLN H H 8.944 11.345 9.569 1.00 . A A . 76 GLN H 1 1
7 14785 1 1 76 GLN HA H 7.954 10.311 12.051 1.00 . A A . 76 GLN HA 1 1
7 14786 1 1 76 GLN HB2 H 9.398 12.243 12.087 1.00 . A A . 76 GLN HB2 1 1
7 14787 1 1 76 GLN HB3 H 8.305 13.134 11.037 1.00 . A A . 76 GLN HB3 1 1
7 14788 1 1 76 GLN HE21 H 9.336 11.334 13.957 1.00 . A A . 76 GLN HE21 1 1
7 14789 1 1 76 GLN HE22 H 8.397 10.488 15.134 1.00 . A A . 76 GLN HE22 1 1
7 14790 1 1 76 GLN HG2 H 8.224 13.766 13.453 1.00 . A A . 76 GLN HG2 1 1
7 14791 1 1 76 GLN HG3 H 6.675 13.323 12.738 1.00 . A A . 76 GLN HG3 1 1
7 14792 1 1 76 GLN N N 8.438 10.679 10.079 1.00 . A A . 76 GLN N 1 1
7 14793 1 1 76 GLN NE2 N 8.498 11.168 14.437 1.00 . A A . 76 GLN NE2 1 1
7 14794 1 1 76 GLN O O 5.476 10.793 11.940 1.00 . A A . 76 GLN O 1 1
7 14795 1 1 76 GLN OE1 O 6.349 11.775 14.680 1.00 . A A . 76 GLN OE1 1 1
7 14796 1 1 77 LYS C C 3.862 10.756 9.120 1.00 . A A . 77 LYS C 1 1
7 14797 1 1 77 LYS CA C 4.483 12.036 9.670 1.00 . A A . 77 LYS CA 1 1
7 14798 1 1 77 LYS CB C 4.327 13.169 8.654 1.00 . A A . 77 LYS CB 1 1
7 14799 1 1 77 LYS CD C 5.316 15.222 9.711 1.00 . A A . 77 LYS CD 1 1
7 14800 1 1 77 LYS CE C 5.043 16.647 10.167 1.00 . A A . 77 LYS CE 1 1
7 14801 1 1 77 LYS CG C 4.037 14.519 9.287 1.00 . A A . 77 LYS CG 1 1
7 14802 1 1 77 LYS H H 6.575 12.158 9.365 1.00 . A A . 77 LYS H 1 1
7 14803 1 1 77 LYS HA H 3.972 12.308 10.581 1.00 . A A . 77 LYS HA 1 1
7 14804 1 1 77 LYS HB2 H 5.239 13.252 8.081 1.00 . A A . 77 LYS HB2 1 1
7 14805 1 1 77 LYS HB3 H 3.513 12.927 7.985 1.00 . A A . 77 LYS HB3 1 1
7 14806 1 1 77 LYS HD2 H 5.764 14.675 10.527 1.00 . A A . 77 LYS HD2 1 1
7 14807 1 1 77 LYS HD3 H 5.998 15.245 8.874 1.00 . A A . 77 LYS HD3 1 1
7 14808 1 1 77 LYS HE2 H 4.375 16.619 11.014 1.00 . A A . 77 LYS HE2 1 1
7 14809 1 1 77 LYS HE3 H 5.978 17.102 10.462 1.00 . A A . 77 LYS HE3 1 1
7 14810 1 1 77 LYS HG2 H 3.519 15.139 8.571 1.00 . A A . 77 LYS HG2 1 1
7 14811 1 1 77 LYS HG3 H 3.413 14.372 10.157 1.00 . A A . 77 LYS HG3 1 1
7 14812 1 1 77 LYS HZ1 H 3.394 17.511 9.220 1.00 . A A . 77 LYS HZ1 1 1
7 14813 1 1 77 LYS HZ2 H 4.626 17.044 8.159 1.00 . A A . 77 LYS HZ2 1 1
7 14814 1 1 77 LYS HZ3 H 4.809 18.432 9.108 1.00 . A A . 77 LYS HZ3 1 1
7 14815 1 1 77 LYS N N 5.892 11.835 9.990 1.00 . A A . 77 LYS N 1 1
7 14816 1 1 77 LYS NZ N 4.425 17.466 9.088 1.00 . A A . 77 LYS NZ 1 1
7 14817 1 1 77 LYS O O 4.554 9.918 8.542 1.00 . A A . 77 LYS O 1 1
7 14818 1 1 78 ASP C C 0.473 9.820 8.266 1.00 . A A . 78 ASP C 1 1
7 14819 1 1 78 ASP CA C 1.840 9.436 8.823 1.00 . A A . 78 ASP CA 1 1
7 14820 1 1 78 ASP CB C 1.676 8.417 9.951 1.00 . A A . 78 ASP CB 1 1
7 14821 1 1 78 ASP CG C 2.357 7.098 9.643 1.00 . A A . 78 ASP CG 1 1
7 14822 1 1 78 ASP H H 2.057 11.316 9.772 1.00 . A A . 78 ASP H 1 1
7 14823 1 1 78 ASP HA H 2.425 8.992 8.032 1.00 . A A . 78 ASP HA 1 1
7 14824 1 1 78 ASP HB2 H 2.106 8.819 10.857 1.00 . A A . 78 ASP HB2 1 1
7 14825 1 1 78 ASP HB3 H 0.624 8.230 10.109 1.00 . A A . 78 ASP HB3 1 1
7 14826 1 1 78 ASP N N 2.554 10.613 9.303 1.00 . A A . 78 ASP N 1 1
7 14827 1 1 78 ASP O O 0.049 10.971 8.372 1.00 . A A . 78 ASP O 1 1
7 14828 1 1 78 ASP OD1 O 1.731 6.248 8.976 1.00 . A A . 78 ASP OD1 1 1
7 14829 1 1 78 ASP OD2 O 3.516 6.915 10.069 1.00 . A A . 78 ASP OD2 1 1
7 14830 1 1 79 SER C C -2.492 9.636 8.140 1.00 . A A . 79 SER C 1 1
7 14831 1 1 79 SER CA C -1.529 9.087 7.091 1.00 . A A . 79 SER CA 1 1
7 14832 1 1 79 SER CB C -2.089 7.793 6.496 1.00 . A A . 79 SER CB 1 1
7 14833 1 1 79 SER H H 0.179 7.952 7.617 1.00 . A A . 79 SER H 1 1
7 14834 1 1 79 SER HA H -1.418 9.817 6.304 1.00 . A A . 79 SER HA 1 1
7 14835 1 1 79 SER HB2 H -1.541 6.952 6.891 1.00 . A A . 79 SER HB2 1 1
7 14836 1 1 79 SER HB3 H -3.132 7.700 6.763 1.00 . A A . 79 SER HB3 1 1
7 14837 1 1 79 SER HG H -2.496 7.069 4.722 1.00 . A A . 79 SER HG 1 1
7 14838 1 1 79 SER N N -0.212 8.849 7.670 1.00 . A A . 79 SER N 1 1
7 14839 1 1 79 SER O O -2.278 9.507 9.345 1.00 . A A . 79 SER O 1 1
7 14840 1 1 79 SER OG O -1.976 7.791 5.084 1.00 . A A . 79 SER OG 1 1
7 14841 1 1 80 PRO C C -5.409 9.782 9.282 1.00 . A A . 80 PRO C 1 1
7 14842 1 1 80 PRO CA C -4.599 10.847 8.550 1.00 . A A . 80 PRO CA 1 1
7 14843 1 1 80 PRO CB C -5.494 11.631 7.586 1.00 . A A . 80 PRO CB 1 1
7 14844 1 1 80 PRO CD C -3.900 10.455 6.246 1.00 . A A . 80 PRO CD 1 1
7 14845 1 1 80 PRO CG C -5.319 10.952 6.271 1.00 . A A . 80 PRO CG 1 1
7 14846 1 1 80 PRO HA H -4.162 11.524 9.269 1.00 . A A . 80 PRO HA 1 1
7 14847 1 1 80 PRO HB2 H -6.519 11.583 7.923 1.00 . A A . 80 PRO HB2 1 1
7 14848 1 1 80 PRO HB3 H -5.170 12.660 7.545 1.00 . A A . 80 PRO HB3 1 1
7 14849 1 1 80 PRO HD2 H -3.837 9.521 5.708 1.00 . A A . 80 PRO HD2 1 1
7 14850 1 1 80 PRO HD3 H -3.250 11.194 5.801 1.00 . A A . 80 PRO HD3 1 1
7 14851 1 1 80 PRO HG2 H -6.008 10.125 6.191 1.00 . A A . 80 PRO HG2 1 1
7 14852 1 1 80 PRO HG3 H -5.483 11.658 5.470 1.00 . A A . 80 PRO HG3 1 1
7 14853 1 1 80 PRO N N -3.580 10.265 7.671 1.00 . A A . 80 PRO N 1 1
7 14854 1 1 80 PRO O O -5.688 9.913 10.473 1.00 . A A . 80 PRO O 1 1
7 14855 1 1 81 GLU C C -5.713 6.825 10.113 1.00 . A A . 81 GLU C 1 1
7 14856 1 1 81 GLU CA C -6.562 7.643 9.144 1.00 . A A . 81 GLU CA 1 1
7 14857 1 1 81 GLU CB C -7.117 6.737 8.044 1.00 . A A . 81 GLU CB 1 1
7 14858 1 1 81 GLU CD C -8.951 6.377 6.344 1.00 . A A . 81 GLU CD 1 1
7 14859 1 1 81 GLU CG C -8.524 7.107 7.603 1.00 . A A . 81 GLU CG 1 1
7 14860 1 1 81 GLU H H -5.530 8.683 7.616 1.00 . A A . 81 GLU H 1 1
7 14861 1 1 81 GLU HA H -7.386 8.080 9.688 1.00 . A A . 81 GLU HA 1 1
7 14862 1 1 81 GLU HB2 H -6.466 6.793 7.185 1.00 . A A . 81 GLU HB2 1 1
7 14863 1 1 81 GLU HB3 H -7.133 5.720 8.407 1.00 . A A . 81 GLU HB3 1 1
7 14864 1 1 81 GLU HG2 H -9.213 6.859 8.396 1.00 . A A . 81 GLU HG2 1 1
7 14865 1 1 81 GLU HG3 H -8.560 8.170 7.415 1.00 . A A . 81 GLU HG3 1 1
7 14866 1 1 81 GLU N N -5.783 8.730 8.561 1.00 . A A . 81 GLU N 1 1
7 14867 1 1 81 GLU O O -6.192 6.394 11.162 1.00 . A A . 81 GLU O 1 1
7 14868 1 1 81 GLU OE1 O -8.210 5.475 5.902 1.00 . A A . 81 GLU OE1 1 1
7 14869 1 1 81 GLU OE2 O -10.026 6.707 5.802 1.00 . A A . 81 GLU OE2 1 1
7 14870 1 1 82 GLU C C -3.384 6.490 11.962 1.00 . A A . 82 GLU C 1 1
7 14871 1 1 82 GLU CA C -3.537 5.845 10.588 1.00 . A A . 82 GLU CA 1 1
7 14872 1 1 82 GLU CB C -2.169 5.728 9.912 1.00 . A A . 82 GLU CB 1 1
7 14873 1 1 82 GLU CD C -0.483 4.469 11.310 1.00 . A A . 82 GLU CD 1 1
7 14874 1 1 82 GLU CG C -1.476 4.400 10.166 1.00 . A A . 82 GLU CG 1 1
7 14875 1 1 82 GLU H H -4.128 6.982 8.903 1.00 . A A . 82 GLU H 1 1
7 14876 1 1 82 GLU HA H -3.952 4.856 10.712 1.00 . A A . 82 GLU HA 1 1
7 14877 1 1 82 GLU HB2 H -2.296 5.847 8.846 1.00 . A A . 82 GLU HB2 1 1
7 14878 1 1 82 GLU HB3 H -1.531 6.518 10.280 1.00 . A A . 82 GLU HB3 1 1
7 14879 1 1 82 GLU HG2 H -2.224 3.658 10.404 1.00 . A A . 82 GLU HG2 1 1
7 14880 1 1 82 GLU HG3 H -0.951 4.105 9.270 1.00 . A A . 82 GLU HG3 1 1
7 14881 1 1 82 GLU N N -4.451 6.613 9.752 1.00 . A A . 82 GLU N 1 1
7 14882 1 1 82 GLU O O -3.455 5.815 12.989 1.00 . A A . 82 GLU O 1 1
7 14883 1 1 82 GLU OE1 O 0.597 3.852 11.195 1.00 . A A . 82 GLU OE1 1 1
7 14884 1 1 82 GLU OE2 O -0.785 5.140 12.319 1.00 . A A . 82 GLU OE2 1 1
7 14885 1 1 83 VAL C C -4.288 8.506 14.050 1.00 . A A . 83 VAL C 1 1
7 14886 1 1 83 VAL CA C -3.010 8.541 13.220 1.00 . A A . 83 VAL CA 1 1
7 14887 1 1 83 VAL CB C -2.621 10.008 12.957 1.00 . A A . 83 VAL CB 1 1
7 14888 1 1 83 VAL CG1 C -2.437 10.755 14.270 1.00 . A A . 83 VAL CG1 1 1
7 14889 1 1 83 VAL CG2 C -1.359 10.081 12.112 1.00 . A A . 83 VAL CG2 1 1
7 14890 1 1 83 VAL H H -3.126 8.286 11.122 1.00 . A A . 83 VAL H 1 1
7 14891 1 1 83 VAL HA H -2.214 8.075 13.783 1.00 . A A . 83 VAL HA 1 1
7 14892 1 1 83 VAL HB H -3.424 10.479 12.410 1.00 . A A . 83 VAL HB 1 1
7 14893 1 1 83 VAL HG11 H -2.200 10.051 15.054 1.00 . A A . 83 VAL HG11 1 1
7 14894 1 1 83 VAL HG12 H -1.632 11.468 14.169 1.00 . A A . 83 VAL HG12 1 1
7 14895 1 1 83 VAL HG13 H -3.351 11.275 14.518 1.00 . A A . 83 VAL HG13 1 1
7 14896 1 1 83 VAL HG21 H -1.082 9.087 11.793 1.00 . A A . 83 VAL HG21 1 1
7 14897 1 1 83 VAL HG22 H -1.541 10.699 11.244 1.00 . A A . 83 VAL HG22 1 1
7 14898 1 1 83 VAL HG23 H -0.558 10.509 12.696 1.00 . A A . 83 VAL HG23 1 1
7 14899 1 1 83 VAL N N -3.172 7.803 11.973 1.00 . A A . 83 VAL N 1 1
7 14900 1 1 83 VAL O O -4.242 8.448 15.280 1.00 . A A . 83 VAL O 1 1
7 14901 1 1 84 LEU C C -6.910 7.206 14.809 1.00 . A A . 84 LEU C 1 1
7 14902 1 1 84 LEU CA C -6.722 8.513 14.045 1.00 . A A . 84 LEU CA 1 1
7 14903 1 1 84 LEU CB C -7.853 8.691 13.030 1.00 . A A . 84 LEU CB 1 1
7 14904 1 1 84 LEU CD1 C -9.118 10.150 11.432 1.00 . A A . 84 LEU CD1 1 1
7 14905 1 1 84 LEU CD2 C -8.740 10.911 13.785 1.00 . A A . 84 LEU CD2 1 1
7 14906 1 1 84 LEU CG C -8.161 10.129 12.614 1.00 . A A . 84 LEU CG 1 1
7 14907 1 1 84 LEU H H -5.402 8.587 12.393 1.00 . A A . 84 LEU H 1 1
7 14908 1 1 84 LEU HA H -6.747 9.333 14.747 1.00 . A A . 84 LEU HA 1 1
7 14909 1 1 84 LEU HB2 H -7.588 8.139 12.141 1.00 . A A . 84 LEU HB2 1 1
7 14910 1 1 84 LEU HB3 H -8.751 8.269 13.460 1.00 . A A . 84 LEU HB3 1 1
7 14911 1 1 84 LEU HD11 H -8.756 9.484 10.664 1.00 . A A . 84 LEU HD11 1 1
7 14912 1 1 84 LEU HD12 H -9.183 11.153 11.038 1.00 . A A . 84 LEU HD12 1 1
7 14913 1 1 84 LEU HD13 H -10.097 9.827 11.757 1.00 . A A . 84 LEU HD13 1 1
7 14914 1 1 84 LEU HD21 H -8.527 10.388 14.706 1.00 . A A . 84 LEU HD21 1 1
7 14915 1 1 84 LEU HD22 H -9.810 11.003 13.663 1.00 . A A . 84 LEU HD22 1 1
7 14916 1 1 84 LEU HD23 H -8.295 11.894 13.817 1.00 . A A . 84 LEU HD23 1 1
7 14917 1 1 84 LEU HG H -7.244 10.614 12.308 1.00 . A A . 84 LEU HG 1 1
7 14918 1 1 84 LEU N N -5.429 8.541 13.371 1.00 . A A . 84 LEU N 1 1
7 14919 1 1 84 LEU O O -7.249 7.209 15.992 1.00 . A A . 84 LEU O 1 1
7 14920 1 1 85 LYS C C -5.802 4.583 15.854 1.00 . A A . 85 LYS C 1 1
7 14921 1 1 85 LYS CA C -6.825 4.774 14.738 1.00 . A A . 85 LYS CA 1 1
7 14922 1 1 85 LYS CB C -6.658 3.677 13.685 1.00 . A A . 85 LYS CB 1 1
7 14923 1 1 85 LYS CD C -5.762 1.493 14.543 1.00 . A A . 85 LYS CD 1 1
7 14924 1 1 85 LYS CE C -4.960 1.136 13.301 1.00 . A A . 85 LYS CE 1 1
7 14925 1 1 85 LYS CG C -7.008 2.289 14.192 1.00 . A A . 85 LYS CG 1 1
7 14926 1 1 85 LYS H H -6.416 6.152 13.184 1.00 . A A . 85 LYS H 1 1
7 14927 1 1 85 LYS HA H -7.816 4.709 15.160 1.00 . A A . 85 LYS HA 1 1
7 14928 1 1 85 LYS HB2 H -7.297 3.902 12.843 1.00 . A A . 85 LYS HB2 1 1
7 14929 1 1 85 LYS HB3 H -5.630 3.667 13.352 1.00 . A A . 85 LYS HB3 1 1
7 14930 1 1 85 LYS HD2 H -5.142 2.083 15.201 1.00 . A A . 85 LYS HD2 1 1
7 14931 1 1 85 LYS HD3 H -6.057 0.582 15.045 1.00 . A A . 85 LYS HD3 1 1
7 14932 1 1 85 LYS HE2 H -5.634 1.065 12.461 1.00 . A A . 85 LYS HE2 1 1
7 14933 1 1 85 LYS HE3 H -4.238 1.917 13.118 1.00 . A A . 85 LYS HE3 1 1
7 14934 1 1 85 LYS HG2 H -7.623 2.382 15.074 1.00 . A A . 85 LYS HG2 1 1
7 14935 1 1 85 LYS HG3 H -7.556 1.762 13.423 1.00 . A A . 85 LYS HG3 1 1
7 14936 1 1 85 LYS HZ1 H -4.462 -0.579 14.384 1.00 . A A . 85 LYS HZ1 1 1
7 14937 1 1 85 LYS HZ2 H -3.216 -0.011 13.391 1.00 . A A . 85 LYS HZ2 1 1
7 14938 1 1 85 LYS HZ3 H -4.536 -0.823 12.712 1.00 . A A . 85 LYS HZ3 1 1
7 14939 1 1 85 LYS N N -6.684 6.090 14.125 1.00 . A A . 85 LYS N 1 1
7 14940 1 1 85 LYS NZ N -4.243 -0.160 13.458 1.00 . A A . 85 LYS NZ 1 1
7 14941 1 1 85 LYS O O -6.118 4.040 16.912 1.00 . A A . 85 LYS O 1 1
7 14942 1 1 86 ALA C C -3.885 5.605 17.900 1.00 . A A . 86 ALA C 1 1
7 14943 1 1 86 ALA CA C -3.508 4.913 16.595 1.00 . A A . 86 ALA CA 1 1
7 14944 1 1 86 ALA CB C -2.213 5.492 16.043 1.00 . A A . 86 ALA CB 1 1
7 14945 1 1 86 ALA H H -4.384 5.455 14.747 1.00 . A A . 86 ALA H 1 1
7 14946 1 1 86 ALA HA H -3.349 3.862 16.789 1.00 . A A . 86 ALA HA 1 1
7 14947 1 1 86 ALA HB1 H -1.372 5.001 16.511 1.00 . A A . 86 ALA HB1 1 1
7 14948 1 1 86 ALA HB2 H -2.175 5.334 14.976 1.00 . A A . 86 ALA HB2 1 1
7 14949 1 1 86 ALA HB3 H -2.175 6.550 16.253 1.00 . A A . 86 ALA HB3 1 1
7 14950 1 1 86 ALA N N -4.575 5.032 15.609 1.00 . A A . 86 ALA N 1 1
7 14951 1 1 86 ALA O O -3.825 5.004 18.973 1.00 . A A . 86 ALA O 1 1
7 14952 1 1 87 PHE C C -5.855 7.012 19.677 1.00 . A A . 87 PHE C 1 1
7 14953 1 1 87 PHE CA C -4.659 7.647 18.975 1.00 . A A . 87 PHE CA 1 1
7 14954 1 1 87 PHE CB C -4.993 9.086 18.575 1.00 . A A . 87 PHE CB 1 1
7 14955 1 1 87 PHE CD1 C -5.574 10.965 20.133 1.00 . A A . 87 PHE CD1 1 1
7 14956 1 1 87 PHE CD2 C -3.320 10.188 20.085 1.00 . A A . 87 PHE CD2 1 1
7 14957 1 1 87 PHE CE1 C -5.236 11.899 21.095 1.00 . A A . 87 PHE CE1 1 1
7 14958 1 1 87 PHE CE2 C -2.976 11.120 21.046 1.00 . A A . 87 PHE CE2 1 1
7 14959 1 1 87 PHE CG C -4.622 10.100 19.619 1.00 . A A . 87 PHE CG 1 1
7 14960 1 1 87 PHE CZ C -3.935 11.977 21.551 1.00 . A A . 87 PHE CZ 1 1
7 14961 1 1 87 PHE H H -4.300 7.297 16.918 1.00 . A A . 87 PHE H 1 1
7 14962 1 1 87 PHE HA H -3.821 7.657 19.655 1.00 . A A . 87 PHE HA 1 1
7 14963 1 1 87 PHE HB2 H -4.461 9.333 17.669 1.00 . A A . 87 PHE HB2 1 1
7 14964 1 1 87 PHE HB3 H -6.055 9.165 18.397 1.00 . A A . 87 PHE HB3 1 1
7 14965 1 1 87 PHE HD1 H -6.593 10.904 19.777 1.00 . A A . 87 PHE HD1 1 1
7 14966 1 1 87 PHE HD2 H -2.569 9.520 19.691 1.00 . A A . 87 PHE HD2 1 1
7 14967 1 1 87 PHE HE1 H -5.988 12.567 21.486 1.00 . A A . 87 PHE HE1 1 1
7 14968 1 1 87 PHE HE2 H -1.958 11.179 21.401 1.00 . A A . 87 PHE HE2 1 1
7 14969 1 1 87 PHE HZ H -3.668 12.706 22.302 1.00 . A A . 87 PHE HZ 1 1
7 14970 1 1 87 PHE N N -4.273 6.872 17.801 1.00 . A A . 87 PHE N 1 1
7 14971 1 1 87 PHE O O -5.871 6.879 20.900 1.00 . A A . 87 PHE O 1 1
7 14972 1 1 88 GLN C C -7.701 4.808 20.320 1.00 . A A . 88 GLN C 1 1
7 14973 1 1 88 GLN CA C -8.057 6.002 19.440 1.00 . A A . 88 GLN CA 1 1
7 14974 1 1 88 GLN CB C -8.987 5.558 18.309 1.00 . A A . 88 GLN CB 1 1
7 14975 1 1 88 GLN CD C -11.499 5.301 18.229 1.00 . A A . 88 GLN CD 1 1
7 14976 1 1 88 GLN CG C -10.332 6.265 18.316 1.00 . A A . 88 GLN CG 1 1
7 14977 1 1 88 GLN H H -6.785 6.755 17.926 1.00 . A A . 88 GLN H 1 1
7 14978 1 1 88 GLN HA H -8.565 6.739 20.043 1.00 . A A . 88 GLN HA 1 1
7 14979 1 1 88 GLN HB2 H -8.505 5.756 17.364 1.00 . A A . 88 GLN HB2 1 1
7 14980 1 1 88 GLN HB3 H -9.163 4.496 18.400 1.00 . A A . 88 GLN HB3 1 1
7 14981 1 1 88 GLN HE21 H -12.533 6.396 19.527 1.00 . A A . 88 GLN HE21 1 1
7 14982 1 1 88 GLN HE22 H -13.329 4.982 18.935 1.00 . A A . 88 GLN HE22 1 1
7 14983 1 1 88 GLN HG2 H -10.422 6.833 19.230 1.00 . A A . 88 GLN HG2 1 1
7 14984 1 1 88 GLN HG3 H -10.375 6.937 17.471 1.00 . A A . 88 GLN HG3 1 1
7 14985 1 1 88 GLN N N -6.856 6.622 18.893 1.00 . A A . 88 GLN N 1 1
7 14986 1 1 88 GLN NE2 N -12.561 5.588 18.973 1.00 . A A . 88 GLN NE2 1 1
7 14987 1 1 88 GLN O O -8.189 4.684 21.444 1.00 . A A . 88 GLN O 1 1
7 14988 1 1 88 GLN OE1 O -11.446 4.309 17.502 1.00 . A A . 88 GLN OE1 1 1
7 14989 1 1 89 LEU C C -5.637 3.132 21.786 1.00 . A A . 89 LEU C 1 1
7 14990 1 1 89 LEU CA C -6.427 2.745 20.539 1.00 . A A . 89 LEU CA 1 1
7 14991 1 1 89 LEU CB C -5.579 1.839 19.646 1.00 . A A . 89 LEU CB 1 1
7 14992 1 1 89 LEU CD1 C -6.098 -0.270 20.897 1.00 . A A . 89 LEU CD1 1 1
7 14993 1 1 89 LEU CD2 C -4.155 -0.200 19.323 1.00 . A A . 89 LEU CD2 1 1
7 14994 1 1 89 LEU CG C -4.992 0.596 20.315 1.00 . A A . 89 LEU CG 1 1
7 14995 1 1 89 LEU H H -6.493 4.083 18.901 1.00 . A A . 89 LEU H 1 1
7 14996 1 1 89 LEU HA H -7.315 2.211 20.842 1.00 . A A . 89 LEU HA 1 1
7 14997 1 1 89 LEU HB2 H -6.199 1.510 18.825 1.00 . A A . 89 LEU HB2 1 1
7 14998 1 1 89 LEU HB3 H -4.759 2.428 19.261 1.00 . A A . 89 LEU HB3 1 1
7 14999 1 1 89 LEU HD11 H -6.717 -0.649 20.098 1.00 . A A . 89 LEU HD11 1 1
7 15000 1 1 89 LEU HD12 H -6.701 0.321 21.571 1.00 . A A . 89 LEU HD12 1 1
7 15001 1 1 89 LEU HD13 H -5.661 -1.097 21.438 1.00 . A A . 89 LEU HD13 1 1
7 15002 1 1 89 LEU HD21 H -4.804 -0.648 18.585 1.00 . A A . 89 LEU HD21 1 1
7 15003 1 1 89 LEU HD22 H -3.616 -0.975 19.847 1.00 . A A . 89 LEU HD22 1 1
7 15004 1 1 89 LEU HD23 H -3.454 0.460 18.834 1.00 . A A . 89 LEU HD23 1 1
7 15005 1 1 89 LEU HG H -4.347 0.903 21.127 1.00 . A A . 89 LEU HG 1 1
7 15006 1 1 89 LEU N N -6.848 3.931 19.801 1.00 . A A . 89 LEU N 1 1
7 15007 1 1 89 LEU O O -5.828 2.558 22.858 1.00 . A A . 89 LEU O 1 1
7 15008 1 1 90 PHE C C -4.800 5.185 23.847 1.00 . A A . 90 PHE C 1 1
7 15009 1 1 90 PHE CA C -3.931 4.576 22.751 1.00 . A A . 90 PHE CA 1 1
7 15010 1 1 90 PHE CB C -2.908 5.604 22.265 1.00 . A A . 90 PHE CB 1 1
7 15011 1 1 90 PHE CD1 C -1.182 5.653 24.086 1.00 . A A . 90 PHE CD1 1 1
7 15012 1 1 90 PHE CD2 C -0.546 4.819 21.945 1.00 . A A . 90 PHE CD2 1 1
7 15013 1 1 90 PHE CE1 C 0.096 5.424 24.559 1.00 . A A . 90 PHE CE1 1 1
7 15014 1 1 90 PHE CE2 C 0.734 4.587 22.412 1.00 . A A . 90 PHE CE2 1 1
7 15015 1 1 90 PHE CG C -1.518 5.354 22.776 1.00 . A A . 90 PHE CG 1 1
7 15016 1 1 90 PHE CZ C 1.055 4.891 23.721 1.00 . A A . 90 PHE CZ 1 1
7 15017 1 1 90 PHE H H -4.642 4.529 20.757 1.00 . A A . 90 PHE H 1 1
7 15018 1 1 90 PHE HA H -3.408 3.723 23.156 1.00 . A A . 90 PHE HA 1 1
7 15019 1 1 90 PHE HB2 H -2.873 5.585 21.186 1.00 . A A . 90 PHE HB2 1 1
7 15020 1 1 90 PHE HB3 H -3.212 6.586 22.594 1.00 . A A . 90 PHE HB3 1 1
7 15021 1 1 90 PHE HD1 H -1.932 6.071 24.743 1.00 . A A . 90 PHE HD1 1 1
7 15022 1 1 90 PHE HD2 H -0.796 4.582 20.921 1.00 . A A . 90 PHE HD2 1 1
7 15023 1 1 90 PHE HE1 H 0.344 5.663 25.583 1.00 . A A . 90 PHE HE1 1 1
7 15024 1 1 90 PHE HE2 H 1.482 4.171 21.755 1.00 . A A . 90 PHE HE2 1 1
7 15025 1 1 90 PHE HZ H 2.054 4.711 24.089 1.00 . A A . 90 PHE HZ 1 1
7 15026 1 1 90 PHE N N -4.750 4.111 21.637 1.00 . A A . 90 PHE N 1 1
7 15027 1 1 90 PHE O O -4.475 5.099 25.032 1.00 . A A . 90 PHE O 1 1
7 15028 1 1 91 ASP C C -8.242 6.457 23.831 1.00 . A A . 91 ASP C 1 1
7 15029 1 1 91 ASP CA C -6.823 6.425 24.390 1.00 . A A . 91 ASP CA 1 1
7 15030 1 1 91 ASP CB C -6.360 7.844 24.722 1.00 . A A . 91 ASP CB 1 1
7 15031 1 1 91 ASP CG C -6.072 8.664 23.481 1.00 . A A . 91 ASP CG 1 1
7 15032 1 1 91 ASP H H -6.111 5.836 22.485 1.00 . A A . 91 ASP H 1 1
7 15033 1 1 91 ASP HA H -6.820 5.834 25.294 1.00 . A A . 91 ASP HA 1 1
7 15034 1 1 91 ASP HB2 H -7.131 8.344 25.290 1.00 . A A . 91 ASP HB2 1 1
7 15035 1 1 91 ASP HB3 H -5.458 7.792 25.315 1.00 . A A . 91 ASP HB3 1 1
7 15036 1 1 91 ASP N N -5.906 5.801 23.444 1.00 . A A . 91 ASP N 1 1
7 15037 1 1 91 ASP O O -8.510 7.119 22.827 1.00 . A A . 91 ASP O 1 1
7 15038 1 1 91 ASP OD1 O -4.945 8.562 22.950 1.00 . A A . 91 ASP OD1 1 1
7 15039 1 1 91 ASP OD2 O -6.972 9.407 23.039 1.00 . A A . 91 ASP OD2 1 1
7 15040 1 1 92 LEU C C -11.196 7.057 24.156 1.00 . A A . 92 LEU C 1 1
7 15041 1 1 92 LEU CA C -10.540 5.684 24.054 1.00 . A A . 92 LEU CA 1 1
7 15042 1 1 92 LEU CB C -11.316 4.671 24.897 1.00 . A A . 92 LEU CB 1 1
7 15043 1 1 92 LEU CD1 C -12.586 5.078 27.019 1.00 . A A . 92 LEU CD1 1 1
7 15044 1 1 92 LEU CD2 C -10.555 3.618 27.041 1.00 . A A . 92 LEU CD2 1 1
7 15045 1 1 92 LEU CG C -11.212 4.839 26.413 1.00 . A A . 92 LEU CG 1 1
7 15046 1 1 92 LEU H H -8.874 5.232 25.279 1.00 . A A . 92 LEU H 1 1
7 15047 1 1 92 LEU HA H -10.554 5.368 23.022 1.00 . A A . 92 LEU HA 1 1
7 15048 1 1 92 LEU HB2 H -12.358 4.746 24.627 1.00 . A A . 92 LEU HB2 1 1
7 15049 1 1 92 LEU HB3 H -10.952 3.685 24.646 1.00 . A A . 92 LEU HB3 1 1
7 15050 1 1 92 LEU HD11 H -13.019 4.134 27.314 1.00 . A A . 92 LEU HD11 1 1
7 15051 1 1 92 LEU HD12 H -13.224 5.554 26.289 1.00 . A A . 92 LEU HD12 1 1
7 15052 1 1 92 LEU HD13 H -12.491 5.717 27.885 1.00 . A A . 92 LEU HD13 1 1
7 15053 1 1 92 LEU HD21 H -11.208 2.764 26.935 1.00 . A A . 92 LEU HD21 1 1
7 15054 1 1 92 LEU HD22 H -10.375 3.806 28.089 1.00 . A A . 92 LEU HD22 1 1
7 15055 1 1 92 LEU HD23 H -9.617 3.418 26.544 1.00 . A A . 92 LEU HD23 1 1
7 15056 1 1 92 LEU HG H -10.597 5.701 26.632 1.00 . A A . 92 LEU HG 1 1
7 15057 1 1 92 LEU N N -9.147 5.738 24.486 1.00 . A A . 92 LEU N 1 1
7 15058 1 1 92 LEU O O -12.015 7.429 23.316 1.00 . A A . 92 LEU O 1 1
7 15059 1 1 93 ASP C C -10.489 10.203 24.761 1.00 . A A . 93 ASP C 1 1
7 15060 1 1 93 ASP CA C -11.378 9.141 25.401 1.00 . A A . 93 ASP CA 1 1
7 15061 1 1 93 ASP CB C -11.534 9.421 26.896 1.00 . A A . 93 ASP CB 1 1
7 15062 1 1 93 ASP CG C -12.679 8.643 27.515 1.00 . A A . 93 ASP CG 1 1
7 15063 1 1 93 ASP H H -10.171 7.455 25.826 1.00 . A A . 93 ASP H 1 1
7 15064 1 1 93 ASP HA H -12.351 9.176 24.934 1.00 . A A . 93 ASP HA 1 1
7 15065 1 1 93 ASP HB2 H -10.621 9.147 27.404 1.00 . A A . 93 ASP HB2 1 1
7 15066 1 1 93 ASP HB3 H -11.719 10.475 27.041 1.00 . A A . 93 ASP HB3 1 1
7 15067 1 1 93 ASP N N -10.828 7.807 25.190 1.00 . A A . 93 ASP N 1 1
7 15068 1 1 93 ASP O O -9.395 9.905 24.281 1.00 . A A . 93 ASP O 1 1
7 15069 1 1 93 ASP OD1 O -13.743 8.540 26.870 1.00 . A A . 93 ASP OD1 1 1
7 15070 1 1 93 ASP OD2 O -12.509 8.136 28.643 1.00 . A A . 93 ASP OD2 1 1
7 15071 1 1 94 LYS C C -9.994 13.655 25.206 1.00 . A A . 94 LYS C 1 1
7 15072 1 1 94 LYS CA C -10.215 12.550 24.178 1.00 . A A . 94 LYS CA 1 1
7 15073 1 1 94 LYS CB C -10.953 13.112 22.961 1.00 . A A . 94 LYS CB 1 1
7 15074 1 1 94 LYS CD C -13.278 12.175 22.784 1.00 . A A . 94 LYS CD 1 1
7 15075 1 1 94 LYS CE C -14.556 12.081 23.602 1.00 . A A . 94 LYS CE 1 1
7 15076 1 1 94 LYS CG C -12.431 13.363 23.208 1.00 . A A . 94 LYS CG 1 1
7 15077 1 1 94 LYS H H -11.845 11.618 25.156 1.00 . A A . 94 LYS H 1 1
7 15078 1 1 94 LYS HA H -9.255 12.171 23.863 1.00 . A A . 94 LYS HA 1 1
7 15079 1 1 94 LYS HB2 H -10.493 14.046 22.675 1.00 . A A . 94 LYS HB2 1 1
7 15080 1 1 94 LYS HB3 H -10.861 12.411 22.144 1.00 . A A . 94 LYS HB3 1 1
7 15081 1 1 94 LYS HD2 H -13.538 12.284 21.741 1.00 . A A . 94 LYS HD2 1 1
7 15082 1 1 94 LYS HD3 H -12.705 11.269 22.921 1.00 . A A . 94 LYS HD3 1 1
7 15083 1 1 94 LYS HE2 H -14.296 12.053 24.649 1.00 . A A . 94 LYS HE2 1 1
7 15084 1 1 94 LYS HE3 H -15.159 12.955 23.405 1.00 . A A . 94 LYS HE3 1 1
7 15085 1 1 94 LYS HG2 H -12.585 13.543 24.262 1.00 . A A . 94 LYS HG2 1 1
7 15086 1 1 94 LYS HG3 H -12.738 14.233 22.644 1.00 . A A . 94 LYS HG3 1 1
7 15087 1 1 94 LYS HZ1 H -14.961 10.419 22.405 1.00 . A A . 94 LYS HZ1 1 1
7 15088 1 1 94 LYS HZ2 H -16.337 11.113 23.100 1.00 . A A . 94 LYS HZ2 1 1
7 15089 1 1 94 LYS HZ3 H -15.293 10.178 24.046 1.00 . A A . 94 LYS HZ3 1 1
7 15090 1 1 94 LYS N N -10.966 11.443 24.758 1.00 . A A . 94 LYS N 1 1
7 15091 1 1 94 LYS NZ N -15.342 10.862 23.265 1.00 . A A . 94 LYS NZ 1 1
7 15092 1 1 94 LYS O O -10.671 14.684 25.183 1.00 . A A . 94 LYS O 1 1
7 15093 1 1 95 LYS C C -7.860 15.537 26.586 1.00 . A A . 95 LYS C 1 1
7 15094 1 1 95 LYS CA C -8.730 14.415 27.143 1.00 . A A . 95 LYS CA 1 1
7 15095 1 1 95 LYS CB C -8.018 13.737 28.315 1.00 . A A . 95 LYS CB 1 1
7 15096 1 1 95 LYS CD C -6.853 11.512 28.367 1.00 . A A . 95 LYS CD 1 1
7 15097 1 1 95 LYS CE C -5.469 10.942 28.637 1.00 . A A . 95 LYS CE 1 1
7 15098 1 1 95 LYS CG C -6.780 12.958 27.907 1.00 . A A . 95 LYS CG 1 1
7 15099 1 1 95 LYS H H -8.538 12.597 26.075 1.00 . A A . 95 LYS H 1 1
7 15100 1 1 95 LYS HA H -9.660 14.836 27.493 1.00 . A A . 95 LYS HA 1 1
7 15101 1 1 95 LYS HB2 H -7.723 14.493 29.028 1.00 . A A . 95 LYS HB2 1 1
7 15102 1 1 95 LYS HB3 H -8.706 13.053 28.792 1.00 . A A . 95 LYS HB3 1 1
7 15103 1 1 95 LYS HD2 H -7.434 11.461 29.276 1.00 . A A . 95 LYS HD2 1 1
7 15104 1 1 95 LYS HD3 H -7.332 10.922 27.599 1.00 . A A . 95 LYS HD3 1 1
7 15105 1 1 95 LYS HE2 H -4.793 11.756 28.847 1.00 . A A . 95 LYS HE2 1 1
7 15106 1 1 95 LYS HE3 H -5.524 10.290 29.496 1.00 . A A . 95 LYS HE3 1 1
7 15107 1 1 95 LYS HG2 H -6.692 12.977 26.831 1.00 . A A . 95 LYS HG2 1 1
7 15108 1 1 95 LYS HG3 H -5.910 13.423 28.349 1.00 . A A . 95 LYS HG3 1 1
7 15109 1 1 95 LYS HZ1 H -4.141 9.586 27.766 1.00 . A A . 95 LYS HZ1 1 1
7 15110 1 1 95 LYS HZ2 H -4.643 10.818 26.723 1.00 . A A . 95 LYS HZ2 1 1
7 15111 1 1 95 LYS HZ3 H -5.695 9.547 27.098 1.00 . A A . 95 LYS HZ3 1 1
7 15112 1 1 95 LYS N N -9.043 13.437 26.108 1.00 . A A . 95 LYS N 1 1
7 15113 1 1 95 LYS NZ N -4.951 10.169 27.474 1.00 . A A . 95 LYS NZ 1 1
7 15114 1 1 95 LYS O O -7.951 16.682 27.026 1.00 . A A . 95 LYS O 1 1
7 15115 1 1 96 GLY C C -5.047 16.645 25.955 1.00 . A A . 96 GLY C 1 1
7 15116 1 1 96 GLY CA C -6.144 16.191 25.013 1.00 . A A . 96 GLY CA 1 1
7 15117 1 1 96 GLY H H -6.988 14.271 25.303 1.00 . A A . 96 GLY H 1 1
7 15118 1 1 96 GLY HA2 H -5.693 15.768 24.128 1.00 . A A . 96 GLY HA2 1 1
7 15119 1 1 96 GLY HA3 H -6.736 17.049 24.728 1.00 . A A . 96 GLY HA3 1 1
7 15120 1 1 96 GLY N N -7.017 15.200 25.614 1.00 . A A . 96 GLY N 1 1
7 15121 1 1 96 GLY O O -4.404 17.669 25.724 1.00 . A A . 96 GLY O 1 1
7 15122 1 1 97 LYS C C -2.714 15.145 28.026 1.00 . A A . 97 LYS C 1 1
7 15123 1 1 97 LYS CA C -3.805 16.210 28.003 1.00 . A A . 97 LYS CA 1 1
7 15124 1 1 97 LYS CB C -4.426 16.350 29.394 1.00 . A A . 97 LYS CB 1 1
7 15125 1 1 97 LYS CD C -5.614 18.400 30.228 1.00 . A A . 97 LYS CD 1 1
7 15126 1 1 97 LYS CE C -6.196 18.021 31.581 1.00 . A A . 97 LYS CE 1 1
7 15127 1 1 97 LYS CG C -4.267 17.735 29.995 1.00 . A A . 97 LYS CG 1 1
7 15128 1 1 97 LYS H H -5.377 15.077 27.151 1.00 . A A . 97 LYS H 1 1
7 15129 1 1 97 LYS HA H -3.364 17.154 27.719 1.00 . A A . 97 LYS HA 1 1
7 15130 1 1 97 LYS HB2 H -5.481 16.127 29.328 1.00 . A A . 97 LYS HB2 1 1
7 15131 1 1 97 LYS HB3 H -3.957 15.637 30.057 1.00 . A A . 97 LYS HB3 1 1
7 15132 1 1 97 LYS HD2 H -5.489 19.472 30.190 1.00 . A A . 97 LYS HD2 1 1
7 15133 1 1 97 LYS HD3 H -6.298 18.088 29.451 1.00 . A A . 97 LYS HD3 1 1
7 15134 1 1 97 LYS HE2 H -6.127 16.950 31.701 1.00 . A A . 97 LYS HE2 1 1
7 15135 1 1 97 LYS HE3 H -5.621 18.508 32.355 1.00 . A A . 97 LYS HE3 1 1
7 15136 1 1 97 LYS HG2 H -3.752 17.651 30.940 1.00 . A A . 97 LYS HG2 1 1
7 15137 1 1 97 LYS HG3 H -3.687 18.347 29.319 1.00 . A A . 97 LYS HG3 1 1
7 15138 1 1 97 LYS HZ1 H -7.730 19.118 32.479 1.00 . A A . 97 LYS HZ1 1 1
7 15139 1 1 97 LYS HZ2 H -8.216 17.602 31.909 1.00 . A A . 97 LYS HZ2 1 1
7 15140 1 1 97 LYS HZ3 H -7.948 18.868 30.820 1.00 . A A . 97 LYS HZ3 1 1
7 15141 1 1 97 LYS N N -4.832 15.882 27.021 1.00 . A A . 97 LYS N 1 1
7 15142 1 1 97 LYS NZ N -7.622 18.431 31.706 1.00 . A A . 97 LYS NZ 1 1
7 15143 1 1 97 LYS O O -2.881 14.085 28.630 1.00 . A A . 97 LYS O 1 1
7 15144 1 1 98 ILE C C 0.848 15.219 27.532 1.00 . A A . 98 ILE C 1 1
7 15145 1 1 98 ILE CA C -0.479 14.500 27.313 1.00 . A A . 98 ILE CA 1 1
7 15146 1 1 98 ILE CB C -0.430 13.755 25.966 1.00 . A A . 98 ILE CB 1 1
7 15147 1 1 98 ILE CD1 C -2.608 13.794 24.651 1.00 . A A . 98 ILE CD1 1 1
7 15148 1 1 98 ILE CG1 C -1.771 13.075 25.686 1.00 . A A . 98 ILE CG1 1 1
7 15149 1 1 98 ILE CG2 C 0.698 12.733 25.967 1.00 . A A . 98 ILE CG2 1 1
7 15150 1 1 98 ILE H H -1.524 16.294 26.903 1.00 . A A . 98 ILE H 1 1
7 15151 1 1 98 ILE HA H -0.615 13.772 28.100 1.00 . A A . 98 ILE HA 1 1
7 15152 1 1 98 ILE HB H -0.230 14.475 25.188 1.00 . A A . 98 ILE HB 1 1
7 15153 1 1 98 ILE HD11 H -3.521 13.242 24.479 1.00 . A A . 98 ILE HD11 1 1
7 15154 1 1 98 ILE HD12 H -2.848 14.785 25.007 1.00 . A A . 98 ILE HD12 1 1
7 15155 1 1 98 ILE HD13 H -2.053 13.867 23.727 1.00 . A A . 98 ILE HD13 1 1
7 15156 1 1 98 ILE HG12 H -1.592 12.073 25.328 1.00 . A A . 98 ILE HG12 1 1
7 15157 1 1 98 ILE HG13 H -2.342 13.029 26.602 1.00 . A A . 98 ILE HG13 1 1
7 15158 1 1 98 ILE HG21 H 0.659 12.154 25.056 1.00 . A A . 98 ILE HG21 1 1
7 15159 1 1 98 ILE HG22 H 1.647 13.245 26.026 1.00 . A A . 98 ILE HG22 1 1
7 15160 1 1 98 ILE HG23 H 0.589 12.076 26.816 1.00 . A A . 98 ILE HG23 1 1
7 15161 1 1 98 ILE N N -1.597 15.433 27.365 1.00 . A A . 98 ILE N 1 1
7 15162 1 1 98 ILE O O 1.125 16.239 26.900 1.00 . A A . 98 ILE O 1 1
7 15163 1 1 99 SER C C 3.934 15.079 27.573 1.00 . A A . 99 SER C 1 1
7 15164 1 1 99 SER CA C 2.964 15.272 28.734 1.00 . A A . 99 SER CA 1 1
7 15165 1 1 99 SER CB C 3.545 14.653 30.007 1.00 . A A . 99 SER CB 1 1
7 15166 1 1 99 SER H H 1.389 13.867 28.902 1.00 . A A . 99 SER H 1 1
7 15167 1 1 99 SER HA H 2.817 16.329 28.893 1.00 . A A . 99 SER HA 1 1
7 15168 1 1 99 SER HB2 H 3.442 13.579 29.961 1.00 . A A . 99 SER HB2 1 1
7 15169 1 1 99 SER HB3 H 4.591 14.912 30.085 1.00 . A A . 99 SER HB3 1 1
7 15170 1 1 99 SER HG H 2.043 14.650 31.265 1.00 . A A . 99 SER HG 1 1
7 15171 1 1 99 SER N N 1.666 14.680 28.430 1.00 . A A . 99 SER N 1 1
7 15172 1 1 99 SER O O 4.109 13.967 27.073 1.00 . A A . 99 SER O 1 1
7 15173 1 1 99 SER OG O 2.869 15.127 31.159 1.00 . A A . 99 SER OG 1 1
7 15174 1 1 100 PHE C C 6.612 15.096 26.317 1.00 . A A . 100 PHE C 1 1
7 15175 1 1 100 PHE CA C 5.516 16.122 26.045 1.00 . A A . 100 PHE CA 1 1
7 15176 1 1 100 PHE CB C 6.137 17.502 25.821 1.00 . A A . 100 PHE CB 1 1
7 15177 1 1 100 PHE CD1 C 8.342 17.711 27.002 1.00 . A A . 100 PHE CD1 1 1
7 15178 1 1 100 PHE CD2 C 6.414 18.678 28.020 1.00 . A A . 100 PHE CD2 1 1
7 15179 1 1 100 PHE CE1 C 9.121 18.144 28.058 1.00 . A A . 100 PHE CE1 1 1
7 15180 1 1 100 PHE CE2 C 7.189 19.114 29.078 1.00 . A A . 100 PHE CE2 1 1
7 15181 1 1 100 PHE CG C 6.981 17.973 26.970 1.00 . A A . 100 PHE CG 1 1
7 15182 1 1 100 PHE CZ C 8.544 18.845 29.098 1.00 . A A . 100 PHE CZ 1 1
7 15183 1 1 100 PHE H H 4.382 17.027 27.587 1.00 . A A . 100 PHE H 1 1
7 15184 1 1 100 PHE HA H 4.978 15.830 25.156 1.00 . A A . 100 PHE HA 1 1
7 15185 1 1 100 PHE HB2 H 6.764 17.468 24.942 1.00 . A A . 100 PHE HB2 1 1
7 15186 1 1 100 PHE HB3 H 5.349 18.224 25.668 1.00 . A A . 100 PHE HB3 1 1
7 15187 1 1 100 PHE HD1 H 8.794 17.162 26.188 1.00 . A A . 100 PHE HD1 1 1
7 15188 1 1 100 PHE HD2 H 5.355 18.888 28.007 1.00 . A A . 100 PHE HD2 1 1
7 15189 1 1 100 PHE HE1 H 10.180 17.932 28.070 1.00 . A A . 100 PHE HE1 1 1
7 15190 1 1 100 PHE HE2 H 6.735 19.661 29.891 1.00 . A A . 100 PHE HE2 1 1
7 15191 1 1 100 PHE HZ H 9.151 19.185 29.924 1.00 . A A . 100 PHE HZ 1 1
7 15192 1 1 100 PHE N N 4.563 16.170 27.148 1.00 . A A . 100 PHE N 1 1
7 15193 1 1 100 PHE O O 7.090 14.426 25.402 1.00 . A A . 100 PHE O 1 1
7 15194 1 1 101 ALA C C 7.670 12.611 27.576 1.00 . A A . 101 ALA C 1 1
7 15195 1 1 101 ALA CA C 8.043 14.035 27.974 1.00 . A A . 101 ALA CA 1 1
7 15196 1 1 101 ALA CB C 8.292 14.118 29.473 1.00 . A A . 101 ALA CB 1 1
7 15197 1 1 101 ALA H H 6.586 15.542 28.265 1.00 . A A . 101 ALA H 1 1
7 15198 1 1 101 ALA HA H 8.956 14.312 27.466 1.00 . A A . 101 ALA HA 1 1
7 15199 1 1 101 ALA HB1 H 8.405 13.121 29.874 1.00 . A A . 101 ALA HB1 1 1
7 15200 1 1 101 ALA HB2 H 9.193 14.685 29.657 1.00 . A A . 101 ALA HB2 1 1
7 15201 1 1 101 ALA HB3 H 7.455 14.606 29.950 1.00 . A A . 101 ALA HB3 1 1
7 15202 1 1 101 ALA N N 7.005 14.980 27.581 1.00 . A A . 101 ALA N 1 1
7 15203 1 1 101 ALA O O 8.429 11.929 26.889 1.00 . A A . 101 ALA O 1 1
7 15204 1 1 102 ASN C C 5.997 10.591 26.194 1.00 . A A . 102 ASN C 1 1
7 15205 1 1 102 ASN CA C 6.021 10.825 27.701 1.00 . A A . 102 ASN CA 1 1
7 15206 1 1 102 ASN CB C 4.623 10.607 28.284 1.00 . A A . 102 ASN CB 1 1
7 15207 1 1 102 ASN CG C 4.658 9.880 29.615 1.00 . A A . 102 ASN CG 1 1
7 15208 1 1 102 ASN H H 5.933 12.760 28.555 1.00 . A A . 102 ASN H 1 1
7 15209 1 1 102 ASN HA H 6.703 10.121 28.153 1.00 . A A . 102 ASN HA 1 1
7 15210 1 1 102 ASN HB2 H 4.148 11.566 28.433 1.00 . A A . 102 ASN HB2 1 1
7 15211 1 1 102 ASN HB3 H 4.037 10.024 27.591 1.00 . A A . 102 ASN HB3 1 1
7 15212 1 1 102 ASN HD21 H 3.667 8.346 28.830 1.00 . A A . 102 ASN HD21 1 1
7 15213 1 1 102 ASN HD22 H 4.087 8.194 30.499 1.00 . A A . 102 ASN HD22 1 1
7 15214 1 1 102 ASN N N 6.495 12.169 28.012 1.00 . A A . 102 ASN N 1 1
7 15215 1 1 102 ASN ND2 N 4.079 8.686 29.652 1.00 . A A . 102 ASN ND2 1 1
7 15216 1 1 102 ASN O O 6.422 9.541 25.711 1.00 . A A . 102 ASN O 1 1
7 15217 1 1 102 ASN OD1 O 5.201 10.387 30.597 1.00 . A A . 102 ASN OD1 1 1
7 15218 1 1 103 LEU C C 6.798 11.225 23.398 1.00 . A A . 103 LEU C 1 1
7 15219 1 1 103 LEU CA C 5.421 11.480 24.002 1.00 . A A . 103 LEU CA 1 1
7 15220 1 1 103 LEU CB C 4.824 12.761 23.417 1.00 . A A . 103 LEU CB 1 1
7 15221 1 1 103 LEU CD1 C 4.133 11.822 21.198 1.00 . A A . 103 LEU CD1 1 1
7 15222 1 1 103 LEU CD2 C 4.432 14.290 21.470 1.00 . A A . 103 LEU CD2 1 1
7 15223 1 1 103 LEU CG C 4.924 12.915 21.899 1.00 . A A . 103 LEU CG 1 1
7 15224 1 1 103 LEU H H 5.177 12.390 25.897 1.00 . A A . 103 LEU H 1 1
7 15225 1 1 103 LEU HA H 4.776 10.648 23.760 1.00 . A A . 103 LEU HA 1 1
7 15226 1 1 103 LEU HB2 H 3.779 12.791 23.684 1.00 . A A . 103 LEU HB2 1 1
7 15227 1 1 103 LEU HB3 H 5.334 13.599 23.870 1.00 . A A . 103 LEU HB3 1 1
7 15228 1 1 103 LEU HD11 H 3.847 12.159 20.214 1.00 . A A . 103 LEU HD11 1 1
7 15229 1 1 103 LEU HD12 H 3.248 11.593 21.772 1.00 . A A . 103 LEU HD12 1 1
7 15230 1 1 103 LEU HD13 H 4.744 10.935 21.112 1.00 . A A . 103 LEU HD13 1 1
7 15231 1 1 103 LEU HD21 H 5.096 14.691 20.718 1.00 . A A . 103 LEU HD21 1 1
7 15232 1 1 103 LEU HD22 H 4.416 14.950 22.325 1.00 . A A . 103 LEU HD22 1 1
7 15233 1 1 103 LEU HD23 H 3.436 14.205 21.062 1.00 . A A . 103 LEU HD23 1 1
7 15234 1 1 103 LEU HG H 5.959 12.821 21.601 1.00 . A A . 103 LEU HG 1 1
7 15235 1 1 103 LEU N N 5.499 11.577 25.456 1.00 . A A . 103 LEU N 1 1
7 15236 1 1 103 LEU O O 6.963 10.351 22.547 1.00 . A A . 103 LEU O 1 1
7 15237 1 1 104 LYS C C 9.687 10.449 23.637 1.00 . A A . 104 LYS C 1 1
7 15238 1 1 104 LYS CA C 9.151 11.849 23.354 1.00 . A A . 104 LYS CA 1 1
7 15239 1 1 104 LYS CB C 10.061 12.896 24.000 1.00 . A A . 104 LYS CB 1 1
7 15240 1 1 104 LYS CD C 12.521 12.390 24.060 1.00 . A A . 104 LYS CD 1 1
7 15241 1 1 104 LYS CE C 13.191 13.356 25.026 1.00 . A A . 104 LYS CE 1 1
7 15242 1 1 104 LYS CG C 11.395 13.062 23.292 1.00 . A A . 104 LYS CG 1 1
7 15243 1 1 104 LYS H H 7.592 12.672 24.526 1.00 . A A . 104 LYS H 1 1
7 15244 1 1 104 LYS HA H 9.137 12.007 22.286 1.00 . A A . 104 LYS HA 1 1
7 15245 1 1 104 LYS HB2 H 9.553 13.849 23.995 1.00 . A A . 104 LYS HB2 1 1
7 15246 1 1 104 LYS HB3 H 10.254 12.605 25.023 1.00 . A A . 104 LYS HB3 1 1
7 15247 1 1 104 LYS HD2 H 12.118 11.560 24.621 1.00 . A A . 104 LYS HD2 1 1
7 15248 1 1 104 LYS HD3 H 13.258 12.028 23.358 1.00 . A A . 104 LYS HD3 1 1
7 15249 1 1 104 LYS HE2 H 12.455 14.064 25.374 1.00 . A A . 104 LYS HE2 1 1
7 15250 1 1 104 LYS HE3 H 13.577 12.796 25.864 1.00 . A A . 104 LYS HE3 1 1
7 15251 1 1 104 LYS HG2 H 11.329 12.618 22.310 1.00 . A A . 104 LYS HG2 1 1
7 15252 1 1 104 LYS HG3 H 11.614 14.116 23.199 1.00 . A A . 104 LYS HG3 1 1
7 15253 1 1 104 LYS HZ1 H 14.121 15.120 24.403 1.00 . A A . 104 LYS HZ1 1 1
7 15254 1 1 104 LYS HZ2 H 14.415 13.796 23.391 1.00 . A A . 104 LYS HZ2 1 1
7 15255 1 1 104 LYS HZ3 H 15.200 13.910 24.885 1.00 . A A . 104 LYS HZ3 1 1
7 15256 1 1 104 LYS N N 7.786 11.993 23.846 1.00 . A A . 104 LYS N 1 1
7 15257 1 1 104 LYS NZ N 14.310 14.097 24.381 1.00 . A A . 104 LYS NZ 1 1
7 15258 1 1 104 LYS O O 10.211 9.784 22.744 1.00 . A A . 104 LYS O 1 1
7 15259 1 1 105 GLU C C 9.448 7.608 24.371 1.00 . A A . 105 GLU C 1 1
7 15260 1 1 105 GLU CA C 10.022 8.688 25.283 1.00 . A A . 105 GLU CA 1 1
7 15261 1 1 105 GLU CB C 9.636 8.402 26.736 1.00 . A A . 105 GLU CB 1 1
7 15262 1 1 105 GLU CD C 10.468 7.000 28.666 1.00 . A A . 105 GLU CD 1 1
7 15263 1 1 105 GLU CG C 10.040 7.017 27.211 1.00 . A A . 105 GLU CG 1 1
7 15264 1 1 105 GLU H H 9.125 10.587 25.551 1.00 . A A . 105 GLU H 1 1
7 15265 1 1 105 GLU HA H 11.098 8.680 25.198 1.00 . A A . 105 GLU HA 1 1
7 15266 1 1 105 GLU HB2 H 10.114 9.132 27.373 1.00 . A A . 105 GLU HB2 1 1
7 15267 1 1 105 GLU HB3 H 8.565 8.496 26.836 1.00 . A A . 105 GLU HB3 1 1
7 15268 1 1 105 GLU HG2 H 9.199 6.350 27.092 1.00 . A A . 105 GLU HG2 1 1
7 15269 1 1 105 GLU HG3 H 10.863 6.668 26.605 1.00 . A A . 105 GLU HG3 1 1
7 15270 1 1 105 GLU N N 9.551 10.009 24.884 1.00 . A A . 105 GLU N 1 1
7 15271 1 1 105 GLU O O 10.186 6.799 23.807 1.00 . A A . 105 GLU O 1 1
7 15272 1 1 105 GLU OE1 O 9.806 7.672 29.485 1.00 . A A . 105 GLU OE1 1 1
7 15273 1 1 105 GLU OE2 O 11.463 6.318 28.984 1.00 . A A . 105 GLU OE2 1 1
7 15274 1 1 106 VAL C C 7.975 6.675 21.957 1.00 . A A . 106 VAL C 1 1
7 15275 1 1 106 VAL CA C 7.452 6.621 23.388 1.00 . A A . 106 VAL CA 1 1
7 15276 1 1 106 VAL CB C 5.928 6.845 23.374 1.00 . A A . 106 VAL CB 1 1
7 15277 1 1 106 VAL CG1 C 5.241 5.796 22.514 1.00 . A A . 106 VAL CG1 1 1
7 15278 1 1 106 VAL CG2 C 5.376 6.830 24.791 1.00 . A A . 106 VAL CG2 1 1
7 15279 1 1 106 VAL H H 7.592 8.270 24.706 1.00 . A A . 106 VAL H 1 1
7 15280 1 1 106 VAL HA H 7.647 5.639 23.795 1.00 . A A . 106 VAL HA 1 1
7 15281 1 1 106 VAL HB H 5.732 7.816 22.944 1.00 . A A . 106 VAL HB 1 1
7 15282 1 1 106 VAL HG11 H 5.282 6.098 21.478 1.00 . A A . 106 VAL HG11 1 1
7 15283 1 1 106 VAL HG12 H 5.743 4.847 22.633 1.00 . A A . 106 VAL HG12 1 1
7 15284 1 1 106 VAL HG13 H 4.210 5.699 22.820 1.00 . A A . 106 VAL HG13 1 1
7 15285 1 1 106 VAL HG21 H 4.852 7.755 24.983 1.00 . A A . 106 VAL HG21 1 1
7 15286 1 1 106 VAL HG22 H 4.692 6.000 24.903 1.00 . A A . 106 VAL HG22 1 1
7 15287 1 1 106 VAL HG23 H 6.188 6.723 25.494 1.00 . A A . 106 VAL HG23 1 1
7 15288 1 1 106 VAL N N 8.126 7.600 24.231 1.00 . A A . 106 VAL N 1 1
7 15289 1 1 106 VAL O O 8.183 5.641 21.322 1.00 . A A . 106 VAL O 1 1
7 15290 1 1 107 ALA C C 10.012 7.348 19.898 1.00 . A A . 107 ALA C 1 1
7 15291 1 1 107 ALA CA C 8.688 8.076 20.100 1.00 . A A . 107 ALA CA 1 1
7 15292 1 1 107 ALA CB C 8.848 9.559 19.798 1.00 . A A . 107 ALA CB 1 1
7 15293 1 1 107 ALA H H 8.002 8.673 22.010 1.00 . A A . 107 ALA H 1 1
7 15294 1 1 107 ALA HA H 7.957 7.672 19.414 1.00 . A A . 107 ALA HA 1 1
7 15295 1 1 107 ALA HB1 H 7.976 10.093 20.148 1.00 . A A . 107 ALA HB1 1 1
7 15296 1 1 107 ALA HB2 H 9.726 9.936 20.300 1.00 . A A . 107 ALA HB2 1 1
7 15297 1 1 107 ALA HB3 H 8.953 9.700 18.733 1.00 . A A . 107 ALA HB3 1 1
7 15298 1 1 107 ALA N N 8.186 7.887 21.455 1.00 . A A . 107 ALA N 1 1
7 15299 1 1 107 ALA O O 10.150 6.529 18.988 1.00 . A A . 107 ALA O 1 1
7 15300 1 1 108 LYS C C 12.196 5.515 20.859 1.00 . A A . 108 LYS C 1 1
7 15301 1 1 108 LYS CA C 12.299 7.025 20.667 1.00 . A A . 108 LYS CA 1 1
7 15302 1 1 108 LYS CB C 13.238 7.620 21.718 1.00 . A A . 108 LYS CB 1 1
7 15303 1 1 108 LYS CD C 14.226 9.503 20.380 1.00 . A A . 108 LYS CD 1 1
7 15304 1 1 108 LYS CE C 14.498 10.999 20.332 1.00 . A A . 108 LYS CE 1 1
7 15305 1 1 108 LYS CG C 13.405 9.125 21.602 1.00 . A A . 108 LYS CG 1 1
7 15306 1 1 108 LYS H H 10.814 8.311 21.455 1.00 . A A . 108 LYS H 1 1
7 15307 1 1 108 LYS HA H 12.699 7.224 19.684 1.00 . A A . 108 LYS HA 1 1
7 15308 1 1 108 LYS HB2 H 12.848 7.397 22.700 1.00 . A A . 108 LYS HB2 1 1
7 15309 1 1 108 LYS HB3 H 14.212 7.163 21.614 1.00 . A A . 108 LYS HB3 1 1
7 15310 1 1 108 LYS HD2 H 15.169 8.979 20.415 1.00 . A A . 108 LYS HD2 1 1
7 15311 1 1 108 LYS HD3 H 13.684 9.215 19.490 1.00 . A A . 108 LYS HD3 1 1
7 15312 1 1 108 LYS HE2 H 14.791 11.266 19.329 1.00 . A A . 108 LYS HE2 1 1
7 15313 1 1 108 LYS HE3 H 13.591 11.525 20.595 1.00 . A A . 108 LYS HE3 1 1
7 15314 1 1 108 LYS HG2 H 12.429 9.581 21.521 1.00 . A A . 108 LYS HG2 1 1
7 15315 1 1 108 LYS HG3 H 13.904 9.493 22.488 1.00 . A A . 108 LYS HG3 1 1
7 15316 1 1 108 LYS HZ1 H 15.357 12.317 21.706 1.00 . A A . 108 LYS HZ1 1 1
7 15317 1 1 108 LYS HZ2 H 16.484 11.474 20.769 1.00 . A A . 108 LYS HZ2 1 1
7 15318 1 1 108 LYS HZ3 H 15.675 10.687 22.030 1.00 . A A . 108 LYS HZ3 1 1
7 15319 1 1 108 LYS N N 10.985 7.651 20.751 1.00 . A A . 108 LYS N 1 1
7 15320 1 1 108 LYS NZ N 15.579 11.397 21.275 1.00 . A A . 108 LYS NZ 1 1
7 15321 1 1 108 LYS O O 12.910 4.746 20.214 1.00 . A A . 108 LYS O 1 1
7 15322 1 1 109 LEU C C 10.701 2.928 20.760 1.00 . A A . 109 LEU C 1 1
7 15323 1 1 109 LEU CA C 11.105 3.678 22.025 1.00 . A A . 109 LEU CA 1 1
7 15324 1 1 109 LEU CB C 10.037 3.492 23.105 1.00 . A A . 109 LEU CB 1 1
7 15325 1 1 109 LEU CD1 C 9.626 1.914 25.009 1.00 . A A . 109 LEU CD1 1 1
7 15326 1 1 109 LEU CD2 C 8.433 1.584 22.835 1.00 . A A . 109 LEU CD2 1 1
7 15327 1 1 109 LEU CG C 9.723 2.048 23.497 1.00 . A A . 109 LEU CG 1 1
7 15328 1 1 109 LEU H H 10.763 5.756 22.232 1.00 . A A . 109 LEU H 1 1
7 15329 1 1 109 LEU HA H 12.041 3.276 22.384 1.00 . A A . 109 LEU HA 1 1
7 15330 1 1 109 LEU HB2 H 10.369 4.010 23.991 1.00 . A A . 109 LEU HB2 1 1
7 15331 1 1 109 LEU HB3 H 9.123 3.945 22.746 1.00 . A A . 109 LEU HB3 1 1
7 15332 1 1 109 LEU HD11 H 10.618 1.840 25.428 1.00 . A A . 109 LEU HD11 1 1
7 15333 1 1 109 LEU HD12 H 9.063 1.027 25.256 1.00 . A A . 109 LEU HD12 1 1
7 15334 1 1 109 LEU HD13 H 9.126 2.782 25.415 1.00 . A A . 109 LEU HD13 1 1
7 15335 1 1 109 LEU HD21 H 7.765 2.425 22.721 1.00 . A A . 109 LEU HD21 1 1
7 15336 1 1 109 LEU HD22 H 7.963 0.831 23.451 1.00 . A A . 109 LEU HD22 1 1
7 15337 1 1 109 LEU HD23 H 8.657 1.168 21.864 1.00 . A A . 109 LEU HD23 1 1
7 15338 1 1 109 LEU HG H 10.524 1.407 23.156 1.00 . A A . 109 LEU HG 1 1
7 15339 1 1 109 LEU N N 11.303 5.096 21.749 1.00 . A A . 109 LEU N 1 1
7 15340 1 1 109 LEU O O 11.047 1.760 20.580 1.00 . A A . 109 LEU O 1 1
7 15341 1 1 110 LEU C C 10.693 2.768 17.691 1.00 . A A . 110 LEU C 1 1
7 15342 1 1 110 LEU CA C 9.518 3.006 18.633 1.00 . A A . 110 LEU CA 1 1
7 15343 1 1 110 LEU CB C 8.481 3.905 17.957 1.00 . A A . 110 LEU CB 1 1
7 15344 1 1 110 LEU CD1 C 6.329 5.182 18.096 1.00 . A A . 110 LEU CD1 1 1
7 15345 1 1 110 LEU CD2 C 6.351 2.722 18.544 1.00 . A A . 110 LEU CD2 1 1
7 15346 1 1 110 LEU CG C 7.131 4.022 18.665 1.00 . A A . 110 LEU CG 1 1
7 15347 1 1 110 LEU H H 9.723 4.535 20.083 1.00 . A A . 110 LEU H 1 1
7 15348 1 1 110 LEU HA H 9.061 2.056 18.868 1.00 . A A . 110 LEU HA 1 1
7 15349 1 1 110 LEU HB2 H 8.902 4.896 17.881 1.00 . A A . 110 LEU HB2 1 1
7 15350 1 1 110 LEU HB3 H 8.303 3.514 16.965 1.00 . A A . 110 LEU HB3 1 1
7 15351 1 1 110 LEU HD11 H 5.319 5.141 18.474 1.00 . A A . 110 LEU HD11 1 1
7 15352 1 1 110 LEU HD12 H 6.313 5.114 17.018 1.00 . A A . 110 LEU HD12 1 1
7 15353 1 1 110 LEU HD13 H 6.787 6.115 18.390 1.00 . A A . 110 LEU HD13 1 1
7 15354 1 1 110 LEU HD21 H 6.947 1.908 18.929 1.00 . A A . 110 LEU HD21 1 1
7 15355 1 1 110 LEU HD22 H 6.117 2.537 17.506 1.00 . A A . 110 LEU HD22 1 1
7 15356 1 1 110 LEU HD23 H 5.435 2.797 19.112 1.00 . A A . 110 LEU HD23 1 1
7 15357 1 1 110 LEU HG H 7.298 4.217 19.716 1.00 . A A . 110 LEU HG 1 1
7 15358 1 1 110 LEU N N 9.968 3.607 19.884 1.00 . A A . 110 LEU N 1 1
7 15359 1 1 110 LEU O O 10.580 2.025 16.717 1.00 . A A . 110 LEU O 1 1
7 15360 1 1 111 GLY C C 13.062 4.259 16.035 1.00 . A A . 111 GLY C 1 1
7 15361 1 1 111 GLY CA C 13.004 3.244 17.160 1.00 . A A . 111 GLY CA 1 1
7 15362 1 1 111 GLY H H 11.855 3.982 18.778 1.00 . A A . 111 GLY H 1 1
7 15363 1 1 111 GLY HA2 H 13.882 3.356 17.778 1.00 . A A . 111 GLY HA2 1 1
7 15364 1 1 111 GLY HA3 H 13.000 2.251 16.733 1.00 . A A . 111 GLY HA3 1 1
7 15365 1 1 111 GLY N N 11.823 3.402 17.989 1.00 . A A . 111 GLY N 1 1
7 15366 1 1 111 GLY O O 13.767 4.058 15.047 1.00 . A A . 111 GLY O 1 1
7 15367 1 1 112 GLU C C 13.265 7.518 15.518 1.00 . A A . 112 GLU C 1 1
7 15368 1 1 112 GLU CA C 12.288 6.398 15.172 1.00 . A A . 112 GLU CA 1 1
7 15369 1 1 112 GLU CB C 10.873 6.965 15.036 1.00 . A A . 112 GLU CB 1 1
7 15370 1 1 112 GLU CD C 9.429 7.032 12.964 1.00 . A A . 112 GLU CD 1 1
7 15371 1 1 112 GLU CG C 10.612 7.635 13.697 1.00 . A A . 112 GLU CG 1 1
7 15372 1 1 112 GLU H H 11.777 5.453 16.996 1.00 . A A . 112 GLU H 1 1
7 15373 1 1 112 GLU HA H 12.581 5.958 14.231 1.00 . A A . 112 GLU HA 1 1
7 15374 1 1 112 GLU HB2 H 10.162 6.161 15.158 1.00 . A A . 112 GLU HB2 1 1
7 15375 1 1 112 GLU HB3 H 10.714 7.695 15.816 1.00 . A A . 112 GLU HB3 1 1
7 15376 1 1 112 GLU HG2 H 10.415 8.683 13.865 1.00 . A A . 112 GLU HG2 1 1
7 15377 1 1 112 GLU HG3 H 11.491 7.530 13.079 1.00 . A A . 112 GLU HG3 1 1
7 15378 1 1 112 GLU N N 12.318 5.350 16.185 1.00 . A A . 112 GLU N 1 1
7 15379 1 1 112 GLU O O 13.300 7.998 16.650 1.00 . A A . 112 GLU O 1 1
7 15380 1 1 112 GLU OE1 O 9.640 6.444 11.882 1.00 . A A . 112 GLU OE1 1 1
7 15381 1 1 112 GLU OE2 O 8.294 7.147 13.471 1.00 . A A . 112 GLU OE2 1 1
7 15382 1 1 113 ASN C C 14.759 10.168 13.803 1.00 . A A . 113 ASN C 1 1
7 15383 1 1 113 ASN CA C 15.037 8.991 14.732 1.00 . A A . 113 ASN CA 1 1
7 15384 1 1 113 ASN CB C 16.452 8.460 14.493 1.00 . A A . 113 ASN CB 1 1
7 15385 1 1 113 ASN CG C 17.519 9.421 14.979 1.00 . A A . 113 ASN CG 1 1
7 15386 1 1 113 ASN H H 13.983 7.507 13.651 1.00 . A A . 113 ASN H 1 1
7 15387 1 1 113 ASN HA H 14.956 9.328 15.755 1.00 . A A . 113 ASN HA 1 1
7 15388 1 1 113 ASN HB2 H 16.572 7.524 15.018 1.00 . A A . 113 ASN HB2 1 1
7 15389 1 1 113 ASN HB3 H 16.595 8.296 13.436 1.00 . A A . 113 ASN HB3 1 1
7 15390 1 1 113 ASN HD21 H 18.533 9.191 13.284 1.00 . A A . 113 ASN HD21 1 1
7 15391 1 1 113 ASN HD22 H 19.236 10.266 14.439 1.00 . A A . 113 ASN HD22 1 1
7 15392 1 1 113 ASN N N 14.058 7.928 14.533 1.00 . A A . 113 ASN N 1 1
7 15393 1 1 113 ASN ND2 N 18.532 9.649 14.150 1.00 . A A . 113 ASN ND2 1 1
7 15394 1 1 113 ASN O O 15.517 10.450 12.874 1.00 . A A . 113 ASN O 1 1
7 15395 1 1 113 ASN OD1 O 17.435 9.953 16.086 1.00 . A A . 113 ASN OD1 1 1
7 15396 1 1 114 PRO C C 14.165 13.228 13.460 1.00 . A A . 114 PRO C 1 1
7 15397 1 1 114 PRO CA C 13.243 12.032 13.254 1.00 . A A . 114 PRO CA 1 1
7 15398 1 1 114 PRO CB C 11.836 12.346 13.768 1.00 . A A . 114 PRO CB 1 1
7 15399 1 1 114 PRO CD C 12.696 10.593 15.146 1.00 . A A . 114 PRO CD 1 1
7 15400 1 1 114 PRO CG C 11.811 11.808 15.157 1.00 . A A . 114 PRO CG 1 1
7 15401 1 1 114 PRO HA H 13.198 11.790 12.202 1.00 . A A . 114 PRO HA 1 1
7 15402 1 1 114 PRO HB2 H 11.676 13.415 13.755 1.00 . A A . 114 PRO HB2 1 1
7 15403 1 1 114 PRO HB3 H 11.103 11.859 13.143 1.00 . A A . 114 PRO HB3 1 1
7 15404 1 1 114 PRO HD2 H 13.211 10.493 16.090 1.00 . A A . 114 PRO HD2 1 1
7 15405 1 1 114 PRO HD3 H 12.118 9.706 14.934 1.00 . A A . 114 PRO HD3 1 1
7 15406 1 1 114 PRO HG2 H 12.195 12.546 15.844 1.00 . A A . 114 PRO HG2 1 1
7 15407 1 1 114 PRO HG3 H 10.801 11.533 15.425 1.00 . A A . 114 PRO HG3 1 1
7 15408 1 1 114 PRO N N 13.646 10.873 14.056 1.00 . A A . 114 PRO N 1 1
7 15409 1 1 114 PRO O O 15.060 13.197 14.304 1.00 . A A . 114 PRO O 1 1
7 15410 1 1 115 GLY C C 14.427 16.294 14.028 1.00 . A A . 115 GLY C 1 1
7 15411 1 1 115 GLY CA C 14.760 15.476 12.796 1.00 . A A . 115 GLY CA 1 1
7 15412 1 1 115 GLY H H 13.213 14.252 12.027 1.00 . A A . 115 GLY H 1 1
7 15413 1 1 115 GLY HA2 H 15.798 15.183 12.841 1.00 . A A . 115 GLY HA2 1 1
7 15414 1 1 115 GLY HA3 H 14.607 16.089 11.920 1.00 . A A . 115 GLY HA3 1 1
7 15415 1 1 115 GLY N N 13.941 14.284 12.683 1.00 . A A . 115 GLY N 1 1
7 15416 1 1 115 GLY O O 13.255 16.507 14.342 1.00 . A A . 115 GLY O 1 1
7 15417 1 1 116 ASP C C 14.342 18.730 15.665 1.00 . A A . 116 ASP C 1 1
7 15418 1 1 116 ASP CA C 15.269 17.549 15.935 1.00 . A A . 116 ASP CA 1 1
7 15419 1 1 116 ASP CB C 16.616 18.051 16.457 1.00 . A A . 116 ASP CB 1 1
7 15420 1 1 116 ASP CG C 16.486 18.805 17.766 1.00 . A A . 116 ASP CG 1 1
7 15421 1 1 116 ASP H H 16.369 16.547 14.429 1.00 . A A . 116 ASP H 1 1
7 15422 1 1 116 ASP HA H 14.817 16.917 16.684 1.00 . A A . 116 ASP HA 1 1
7 15423 1 1 116 ASP HB2 H 17.272 17.207 16.614 1.00 . A A . 116 ASP HB2 1 1
7 15424 1 1 116 ASP HB3 H 17.055 18.711 15.724 1.00 . A A . 116 ASP HB3 1 1
7 15425 1 1 116 ASP N N 15.458 16.751 14.730 1.00 . A A . 116 ASP N 1 1
7 15426 1 1 116 ASP O O 13.521 19.093 16.508 1.00 . A A . 116 ASP O 1 1
7 15427 1 1 116 ASP OD1 O 16.101 19.993 17.731 1.00 . A A . 116 ASP OD1 1 1
7 15428 1 1 116 ASP OD2 O 16.768 18.207 18.825 1.00 . A A . 116 ASP OD2 1 1
7 15429 1 1 117 ASP C C 12.175 20.103 14.142 1.00 . A A . 117 ASP C 1 1
7 15430 1 1 117 ASP CA C 13.656 20.467 14.105 1.00 . A A . 117 ASP CA 1 1
7 15431 1 1 117 ASP CB C 14.039 20.956 12.708 1.00 . A A . 117 ASP CB 1 1
7 15432 1 1 117 ASP CG C 13.624 19.985 11.620 1.00 . A A . 117 ASP CG 1 1
7 15433 1 1 117 ASP H H 15.153 18.991 13.857 1.00 . A A . 117 ASP H 1 1
7 15434 1 1 117 ASP HA H 13.836 21.260 14.816 1.00 . A A . 117 ASP HA 1 1
7 15435 1 1 117 ASP HB2 H 13.557 21.905 12.520 1.00 . A A . 117 ASP HB2 1 1
7 15436 1 1 117 ASP HB3 H 15.110 21.086 12.660 1.00 . A A . 117 ASP HB3 1 1
7 15437 1 1 117 ASP N N 14.481 19.327 14.487 1.00 . A A . 117 ASP N 1 1
7 15438 1 1 117 ASP O O 11.334 20.917 14.524 1.00 . A A . 117 ASP O 1 1
7 15439 1 1 117 ASP OD1 O 12.550 20.192 11.017 1.00 . A A . 117 ASP OD1 1 1
7 15440 1 1 117 ASP OD2 O 14.373 19.018 11.372 1.00 . A A . 117 ASP OD2 1 1
7 15441 1 1 118 VAL C C 9.952 18.217 15.145 1.00 . A A . 118 VAL C 1 1
7 15442 1 1 118 VAL CA C 10.483 18.403 13.728 1.00 . A A . 118 VAL CA 1 1
7 15443 1 1 118 VAL CB C 10.352 17.072 12.964 1.00 . A A . 118 VAL CB 1 1
7 15444 1 1 118 VAL CG1 C 8.893 16.654 12.865 1.00 . A A . 118 VAL CG1 1 1
7 15445 1 1 118 VAL CG2 C 10.978 17.188 11.582 1.00 . A A . 118 VAL CG2 1 1
7 15446 1 1 118 VAL H H 12.577 18.272 13.448 1.00 . A A . 118 VAL H 1 1
7 15447 1 1 118 VAL HA H 9.881 19.144 13.223 1.00 . A A . 118 VAL HA 1 1
7 15448 1 1 118 VAL HB H 10.885 16.310 13.514 1.00 . A A . 118 VAL HB 1 1
7 15449 1 1 118 VAL HG11 H 8.272 17.403 13.333 1.00 . A A . 118 VAL HG11 1 1
7 15450 1 1 118 VAL HG12 H 8.617 16.553 11.825 1.00 . A A . 118 VAL HG12 1 1
7 15451 1 1 118 VAL HG13 H 8.755 15.708 13.368 1.00 . A A . 118 VAL HG13 1 1
7 15452 1 1 118 VAL HG21 H 12.016 17.467 11.680 1.00 . A A . 118 VAL HG21 1 1
7 15453 1 1 118 VAL HG22 H 10.907 16.237 11.074 1.00 . A A . 118 VAL HG22 1 1
7 15454 1 1 118 VAL HG23 H 10.454 17.940 11.011 1.00 . A A . 118 VAL HG23 1 1
7 15455 1 1 118 VAL N N 11.862 18.875 13.741 1.00 . A A . 118 VAL N 1 1
7 15456 1 1 118 VAL O O 8.758 18.378 15.399 1.00 . A A . 118 VAL O 1 1
7 15457 1 1 119 LEU C C 10.129 18.995 18.135 1.00 . A A . 119 LEU C 1 1
7 15458 1 1 119 LEU CA C 10.470 17.670 17.460 1.00 . A A . 119 LEU CA 1 1
7 15459 1 1 119 LEU CB C 11.603 16.976 18.218 1.00 . A A . 119 LEU CB 1 1
7 15460 1 1 119 LEU CD1 C 10.276 16.730 20.330 1.00 . A A . 119 LEU CD1 1 1
7 15461 1 1 119 LEU CD2 C 10.474 14.801 18.751 1.00 . A A . 119 LEU CD2 1 1
7 15462 1 1 119 LEU CG C 11.177 16.019 19.332 1.00 . A A . 119 LEU CG 1 1
7 15463 1 1 119 LEU H H 11.784 17.764 15.804 1.00 . A A . 119 LEU H 1 1
7 15464 1 1 119 LEU HA H 9.595 17.037 17.475 1.00 . A A . 119 LEU HA 1 1
7 15465 1 1 119 LEU HB2 H 12.182 16.412 17.502 1.00 . A A . 119 LEU HB2 1 1
7 15466 1 1 119 LEU HB3 H 12.224 17.742 18.657 1.00 . A A . 119 LEU HB3 1 1
7 15467 1 1 119 LEU HD11 H 10.696 17.695 20.570 1.00 . A A . 119 LEU HD11 1 1
7 15468 1 1 119 LEU HD12 H 10.197 16.138 21.230 1.00 . A A . 119 LEU HD12 1 1
7 15469 1 1 119 LEU HD13 H 9.294 16.861 19.899 1.00 . A A . 119 LEU HD13 1 1
7 15470 1 1 119 LEU HD21 H 9.410 14.981 18.720 1.00 . A A . 119 LEU HD21 1 1
7 15471 1 1 119 LEU HD22 H 10.676 13.939 19.370 1.00 . A A . 119 LEU HD22 1 1
7 15472 1 1 119 LEU HD23 H 10.838 14.619 17.750 1.00 . A A . 119 LEU HD23 1 1
7 15473 1 1 119 LEU HG H 12.056 15.679 19.861 1.00 . A A . 119 LEU HG 1 1
7 15474 1 1 119 LEU N N 10.847 17.878 16.066 1.00 . A A . 119 LEU N 1 1
7 15475 1 1 119 LEU O O 9.035 19.165 18.671 1.00 . A A . 119 LEU O 1 1
7 15476 1 1 120 GLN C C 9.698 21.967 18.060 1.00 . A A . 120 GLN C 1 1
7 15477 1 1 120 GLN CA C 10.872 21.240 18.709 1.00 . A A . 120 GLN CA 1 1
7 15478 1 1 120 GLN CB C 12.141 22.084 18.585 1.00 . A A . 120 GLN CB 1 1
7 15479 1 1 120 GLN CD C 13.237 20.487 20.207 1.00 . A A . 120 GLN CD 1 1
7 15480 1 1 120 GLN CG C 13.409 21.335 18.962 1.00 . A A . 120 GLN CG 1 1
7 15481 1 1 120 GLN H H 11.925 19.734 17.660 1.00 . A A . 120 GLN H 1 1
7 15482 1 1 120 GLN HA H 10.651 21.090 19.755 1.00 . A A . 120 GLN HA 1 1
7 15483 1 1 120 GLN HB2 H 12.237 22.420 17.564 1.00 . A A . 120 GLN HB2 1 1
7 15484 1 1 120 GLN HB3 H 12.052 22.945 19.232 1.00 . A A . 120 GLN HB3 1 1
7 15485 1 1 120 GLN HE21 H 14.066 18.930 19.290 1.00 . A A . 120 GLN HE21 1 1
7 15486 1 1 120 GLN HE22 H 13.569 18.662 20.923 1.00 . A A . 120 GLN HE22 1 1
7 15487 1 1 120 GLN HG2 H 13.689 20.691 18.142 1.00 . A A . 120 GLN HG2 1 1
7 15488 1 1 120 GLN HG3 H 14.197 22.053 19.139 1.00 . A A . 120 GLN HG3 1 1
7 15489 1 1 120 GLN N N 11.073 19.930 18.102 1.00 . A A . 120 GLN N 1 1
7 15490 1 1 120 GLN NE2 N 13.667 19.233 20.133 1.00 . A A . 120 GLN NE2 1 1
7 15491 1 1 120 GLN O O 8.864 22.555 18.747 1.00 . A A . 120 GLN O 1 1
7 15492 1 1 120 GLN OE1 O 12.724 20.954 21.224 1.00 . A A . 120 GLN OE1 1 1
7 15493 1 1 121 GLU C C 7.216 21.969 16.341 1.00 . A A . 121 GLU C 1 1
7 15494 1 1 121 GLU CA C 8.571 22.577 15.991 1.00 . A A . 121 GLU CA 1 1
7 15495 1 1 121 GLU CB C 8.820 22.465 14.486 1.00 . A A . 121 GLU CB 1 1
7 15496 1 1 121 GLU CD C 9.340 24.643 13.317 1.00 . A A . 121 GLU CD 1 1
7 15497 1 1 121 GLU CG C 9.904 23.400 13.977 1.00 . A A . 121 GLU CG 1 1
7 15498 1 1 121 GLU H H 10.337 21.437 16.241 1.00 . A A . 121 GLU H 1 1
7 15499 1 1 121 GLU HA H 8.566 23.620 16.269 1.00 . A A . 121 GLU HA 1 1
7 15500 1 1 121 GLU HB2 H 9.110 21.451 14.256 1.00 . A A . 121 GLU HB2 1 1
7 15501 1 1 121 GLU HB3 H 7.903 22.694 13.964 1.00 . A A . 121 GLU HB3 1 1
7 15502 1 1 121 GLU HG2 H 10.522 23.701 14.809 1.00 . A A . 121 GLU HG2 1 1
7 15503 1 1 121 GLU HG3 H 10.509 22.870 13.255 1.00 . A A . 121 GLU HG3 1 1
7 15504 1 1 121 GLU N N 9.642 21.922 16.733 1.00 . A A . 121 GLU N 1 1
7 15505 1 1 121 GLU O O 6.244 22.686 16.576 1.00 . A A . 121 GLU O 1 1
7 15506 1 1 121 GLU OE1 O 8.425 24.506 12.478 1.00 . A A . 121 GLU OE1 1 1
7 15507 1 1 121 GLU OE2 O 9.814 25.753 13.639 1.00 . A A . 121 GLU OE2 1 1
7 15508 1 1 122 MET C C 5.390 20.369 18.054 1.00 . A A . 122 MET C 1 1
7 15509 1 1 122 MET CA C 5.925 19.936 16.693 1.00 . A A . 122 MET CA 1 1
7 15510 1 1 122 MET CB C 6.159 18.424 16.681 1.00 . A A . 122 MET CB 1 1
7 15511 1 1 122 MET CE C 3.051 15.654 16.464 1.00 . A A . 122 MET CE 1 1
7 15512 1 1 122 MET CG C 4.922 17.615 17.039 1.00 . A A . 122 MET CG 1 1
7 15513 1 1 122 MET H H 7.969 20.123 16.175 1.00 . A A . 122 MET H 1 1
7 15514 1 1 122 MET HA H 5.196 20.184 15.936 1.00 . A A . 122 MET HA 1 1
7 15515 1 1 122 MET HB2 H 6.482 18.129 15.694 1.00 . A A . 122 MET HB2 1 1
7 15516 1 1 122 MET HB3 H 6.935 18.186 17.393 1.00 . A A . 122 MET HB3 1 1
7 15517 1 1 122 MET HE1 H 3.082 14.596 16.678 1.00 . A A . 122 MET HE1 1 1
7 15518 1 1 122 MET HE2 H 2.756 16.193 17.352 1.00 . A A . 122 MET HE2 1 1
7 15519 1 1 122 MET HE3 H 2.337 15.841 15.675 1.00 . A A . 122 MET HE3 1 1
7 15520 1 1 122 MET HG2 H 5.025 17.252 18.050 1.00 . A A . 122 MET HG2 1 1
7 15521 1 1 122 MET HG3 H 4.058 18.260 16.977 1.00 . A A . 122 MET HG3 1 1
7 15522 1 1 122 MET N N 7.161 20.641 16.372 1.00 . A A . 122 MET N 1 1
7 15523 1 1 122 MET O O 4.239 20.790 18.173 1.00 . A A . 122 MET O 1 1
7 15524 1 1 122 MET SD S 4.673 16.206 15.943 1.00 . A A . 122 MET SD 1 1
7 15525 1 1 123 ILE C C 5.418 22.109 20.485 1.00 . A A . 123 ILE C 1 1
7 15526 1 1 123 ILE CA C 5.842 20.645 20.428 1.00 . A A . 123 ILE CA 1 1
7 15527 1 1 123 ILE CB C 6.988 20.415 21.431 1.00 . A A . 123 ILE CB 1 1
7 15528 1 1 123 ILE CD1 C 6.310 18.013 21.930 1.00 . A A . 123 ILE CD1 1 1
7 15529 1 1 123 ILE CG1 C 7.399 18.941 21.439 1.00 . A A . 123 ILE CG1 1 1
7 15530 1 1 123 ILE CG2 C 6.571 20.863 22.824 1.00 . A A . 123 ILE CG2 1 1
7 15531 1 1 123 ILE H H 7.136 19.922 18.918 1.00 . A A . 123 ILE H 1 1
7 15532 1 1 123 ILE HA H 5.005 20.028 20.721 1.00 . A A . 123 ILE HA 1 1
7 15533 1 1 123 ILE HB H 7.831 21.015 21.124 1.00 . A A . 123 ILE HB 1 1
7 15534 1 1 123 ILE HD11 H 6.098 17.274 21.172 1.00 . A A . 123 ILE HD11 1 1
7 15535 1 1 123 ILE HD12 H 6.636 17.521 22.834 1.00 . A A . 123 ILE HD12 1 1
7 15536 1 1 123 ILE HD13 H 5.415 18.584 22.134 1.00 . A A . 123 ILE HD13 1 1
7 15537 1 1 123 ILE HG12 H 7.663 18.642 20.437 1.00 . A A . 123 ILE HG12 1 1
7 15538 1 1 123 ILE HG13 H 8.256 18.819 22.085 1.00 . A A . 123 ILE HG13 1 1
7 15539 1 1 123 ILE HG21 H 6.619 21.940 22.885 1.00 . A A . 123 ILE HG21 1 1
7 15540 1 1 123 ILE HG22 H 5.560 20.537 23.018 1.00 . A A . 123 ILE HG22 1 1
7 15541 1 1 123 ILE HG23 H 7.236 20.430 23.556 1.00 . A A . 123 ILE HG23 1 1
7 15542 1 1 123 ILE N N 6.231 20.264 19.077 1.00 . A A . 123 ILE N 1 1
7 15543 1 1 123 ILE O O 4.474 22.466 21.190 1.00 . A A . 123 ILE O 1 1
7 15544 1 1 124 ALA C C 4.393 24.621 19.206 1.00 . A A . 124 ALA C 1 1
7 15545 1 1 124 ALA CA C 5.815 24.377 19.699 1.00 . A A . 124 ALA CA 1 1
7 15546 1 1 124 ALA CB C 6.814 25.108 18.814 1.00 . A A . 124 ALA CB 1 1
7 15547 1 1 124 ALA H H 6.862 22.608 19.196 1.00 . A A . 124 ALA H 1 1
7 15548 1 1 124 ALA HA H 5.909 24.766 20.703 1.00 . A A . 124 ALA HA 1 1
7 15549 1 1 124 ALA HB1 H 6.741 26.171 18.993 1.00 . A A . 124 ALA HB1 1 1
7 15550 1 1 124 ALA HB2 H 7.814 24.772 19.046 1.00 . A A . 124 ALA HB2 1 1
7 15551 1 1 124 ALA HB3 H 6.596 24.901 17.778 1.00 . A A . 124 ALA HB3 1 1
7 15552 1 1 124 ALA N N 6.121 22.953 19.737 1.00 . A A . 124 ALA N 1 1
7 15553 1 1 124 ALA O O 3.637 25.377 19.815 1.00 . A A . 124 ALA O 1 1
7 15554 1 1 125 GLU C C 1.638 23.590 18.478 1.00 . A A . 125 GLU C 1 1
7 15555 1 1 125 GLU CA C 2.704 24.124 17.526 1.00 . A A . 125 GLU CA 1 1
7 15556 1 1 125 GLU CB C 2.618 23.392 16.185 1.00 . A A . 125 GLU CB 1 1
7 15557 1 1 125 GLU CD C 2.793 23.971 13.732 1.00 . A A . 125 GLU CD 1 1
7 15558 1 1 125 GLU CG C 3.463 24.023 15.091 1.00 . A A . 125 GLU CG 1 1
7 15559 1 1 125 GLU H H 4.683 23.386 17.660 1.00 . A A . 125 GLU H 1 1
7 15560 1 1 125 GLU HA H 2.529 25.176 17.362 1.00 . A A . 125 GLU HA 1 1
7 15561 1 1 125 GLU HB2 H 2.946 22.372 16.323 1.00 . A A . 125 GLU HB2 1 1
7 15562 1 1 125 GLU HB3 H 1.589 23.387 15.857 1.00 . A A . 125 GLU HB3 1 1
7 15563 1 1 125 GLU HG2 H 3.646 25.056 15.346 1.00 . A A . 125 GLU HG2 1 1
7 15564 1 1 125 GLU HG3 H 4.405 23.496 15.033 1.00 . A A . 125 GLU HG3 1 1
7 15565 1 1 125 GLU N N 4.036 23.975 18.100 1.00 . A A . 125 GLU N 1 1
7 15566 1 1 125 GLU O O 0.697 24.300 18.835 1.00 . A A . 125 GLU O 1 1
7 15567 1 1 125 GLU OE1 O 2.696 22.864 13.161 1.00 . A A . 125 GLU OE1 1 1
7 15568 1 1 125 GLU OE2 O 2.366 25.036 13.240 1.00 . A A . 125 GLU OE2 1 1
7 15569 1 1 126 ALA C C 0.727 22.495 21.097 1.00 . A A . 126 ALA C 1 1
7 15570 1 1 126 ALA CA C 0.845 21.706 19.798 1.00 . A A . 126 ALA CA 1 1
7 15571 1 1 126 ALA CB C 1.262 20.271 20.085 1.00 . A A . 126 ALA CB 1 1
7 15572 1 1 126 ALA H H 2.562 21.820 18.567 1.00 . A A . 126 ALA H 1 1
7 15573 1 1 126 ALA HA H -0.121 21.684 19.313 1.00 . A A . 126 ALA HA 1 1
7 15574 1 1 126 ALA HB1 H 2.232 20.268 20.562 1.00 . A A . 126 ALA HB1 1 1
7 15575 1 1 126 ALA HB2 H 0.537 19.810 20.740 1.00 . A A . 126 ALA HB2 1 1
7 15576 1 1 126 ALA HB3 H 1.314 19.719 19.159 1.00 . A A . 126 ALA HB3 1 1
7 15577 1 1 126 ALA N N 1.792 22.335 18.886 1.00 . A A . 126 ALA N 1 1
7 15578 1 1 126 ALA O O -0.326 22.504 21.736 1.00 . A A . 126 ALA O 1 1
7 15579 1 1 127 ASP C C 0.874 25.131 22.603 1.00 . A A . 127 ASP C 1 1
7 15580 1 1 127 ASP CA C 1.831 23.948 22.707 1.00 . A A . 127 ASP CA 1 1
7 15581 1 1 127 ASP CB C 3.248 24.446 22.997 1.00 . A A . 127 ASP CB 1 1
7 15582 1 1 127 ASP CG C 3.317 25.301 24.247 1.00 . A A . 127 ASP CG 1 1
7 15583 1 1 127 ASP H H 2.622 23.109 20.932 1.00 . A A . 127 ASP H 1 1
7 15584 1 1 127 ASP HA H 1.510 23.312 23.519 1.00 . A A . 127 ASP HA 1 1
7 15585 1 1 127 ASP HB2 H 3.901 23.595 23.129 1.00 . A A . 127 ASP HB2 1 1
7 15586 1 1 127 ASP HB3 H 3.594 25.034 22.160 1.00 . A A . 127 ASP HB3 1 1
7 15587 1 1 127 ASP N N 1.813 23.155 21.484 1.00 . A A . 127 ASP N 1 1
7 15588 1 1 127 ASP O O 0.346 25.605 23.608 1.00 . A A . 127 ASP O 1 1
7 15589 1 1 127 ASP OD1 O 3.038 26.515 24.152 1.00 . A A . 127 ASP OD1 1 1
7 15590 1 1 127 ASP OD2 O 3.649 24.757 25.320 1.00 . A A . 127 ASP OD2 1 1
7 15591 1 1 128 GLU C C -1.640 26.433 21.658 1.00 . A A . 128 GLU C 1 1
7 15592 1 1 128 GLU CA C -0.235 26.733 21.144 1.00 . A A . 128 GLU CA 1 1
7 15593 1 1 128 GLU CB C -0.286 27.069 19.652 1.00 . A A . 128 GLU CB 1 1
7 15594 1 1 128 GLU CD C 0.964 29.010 18.627 1.00 . A A . 128 GLU CD 1 1
7 15595 1 1 128 GLU CG C -0.283 28.561 19.364 1.00 . A A . 128 GLU CG 1 1
7 15596 1 1 128 GLU H H 1.107 25.183 20.617 1.00 . A A . 128 GLU H 1 1
7 15597 1 1 128 GLU HA H 0.158 27.583 21.682 1.00 . A A . 128 GLU HA 1 1
7 15598 1 1 128 GLU HB2 H 0.571 26.627 19.166 1.00 . A A . 128 GLU HB2 1 1
7 15599 1 1 128 GLU HB3 H -1.186 26.645 19.231 1.00 . A A . 128 GLU HB3 1 1
7 15600 1 1 128 GLU HG2 H -1.145 28.800 18.760 1.00 . A A . 128 GLU HG2 1 1
7 15601 1 1 128 GLU HG3 H -0.342 29.096 20.301 1.00 . A A . 128 GLU HG3 1 1
7 15602 1 1 128 GLU N N 0.657 25.603 21.379 1.00 . A A . 128 GLU N 1 1
7 15603 1 1 128 GLU O O -2.394 27.343 22.004 1.00 . A A . 128 GLU O 1 1
7 15604 1 1 128 GLU OE1 O 1.965 29.336 19.299 1.00 . A A . 128 GLU OE1 1 1
7 15605 1 1 128 GLU OE2 O 0.939 29.035 17.379 1.00 . A A . 128 GLU OE2 1 1
7 15606 1 1 129 ASP C C -3.501 25.112 23.636 1.00 . A A . 129 ASP C 1 1
7 15607 1 1 129 ASP CA C -3.300 24.729 22.174 1.00 . A A . 129 ASP CA 1 1
7 15608 1 1 129 ASP CB C -3.466 23.218 22.001 1.00 . A A . 129 ASP CB 1 1
7 15609 1 1 129 ASP CG C -4.676 22.681 22.741 1.00 . A A . 129 ASP CG 1 1
7 15610 1 1 129 ASP H H -1.341 24.472 21.412 1.00 . A A . 129 ASP H 1 1
7 15611 1 1 129 ASP HA H -4.044 25.234 21.577 1.00 . A A . 129 ASP HA 1 1
7 15612 1 1 129 ASP HB2 H -3.581 22.993 20.951 1.00 . A A . 129 ASP HB2 1 1
7 15613 1 1 129 ASP HB3 H -2.585 22.720 22.379 1.00 . A A . 129 ASP HB3 1 1
7 15614 1 1 129 ASP N N -1.986 25.151 21.702 1.00 . A A . 129 ASP N 1 1
7 15615 1 1 129 ASP O O -4.612 25.430 24.058 1.00 . A A . 129 ASP O 1 1
7 15616 1 1 129 ASP OD1 O -4.559 22.415 23.956 1.00 . A A . 129 ASP OD1 1 1
7 15617 1 1 129 ASP OD2 O -5.739 22.528 22.105 1.00 . A A . 129 ASP OD2 1 1
7 15618 1 1 130 GLY C C -1.211 26.033 26.335 1.00 . A A . 130 GLY C 1 1
7 15619 1 1 130 GLY CA C -2.497 25.423 25.814 1.00 . A A . 130 GLY CA 1 1
7 15620 1 1 130 GLY H H -1.558 24.817 24.016 1.00 . A A . 130 GLY H 1 1
7 15621 1 1 130 GLY HA2 H -3.302 26.128 25.956 1.00 . A A . 130 GLY HA2 1 1
7 15622 1 1 130 GLY HA3 H -2.712 24.528 26.380 1.00 . A A . 130 GLY HA3 1 1
7 15623 1 1 130 GLY N N -2.418 25.078 24.407 1.00 . A A . 130 GLY N 1 1
7 15624 1 1 130 GLY O O -0.608 26.882 25.677 1.00 . A A . 130 GLY O 1 1
7 15625 1 1 131 ASP C C 1.319 24.968 28.608 1.00 . A A . 131 ASP C 1 1
7 15626 1 1 131 ASP CA C 0.432 26.113 28.129 1.00 . A A . 131 ASP CA 1 1
7 15627 1 1 131 ASP CB C 0.096 27.039 29.299 1.00 . A A . 131 ASP CB 1 1
7 15628 1 1 131 ASP CG C 0.321 28.500 28.964 1.00 . A A . 131 ASP CG 1 1
7 15629 1 1 131 ASP H H -1.315 24.925 27.995 1.00 . A A . 131 ASP H 1 1
7 15630 1 1 131 ASP HA H 0.966 26.676 27.378 1.00 . A A . 131 ASP HA 1 1
7 15631 1 1 131 ASP HB2 H -0.942 26.907 29.568 1.00 . A A . 131 ASP HB2 1 1
7 15632 1 1 131 ASP HB3 H 0.718 26.782 30.143 1.00 . A A . 131 ASP HB3 1 1
7 15633 1 1 131 ASP N N -0.791 25.603 27.519 1.00 . A A . 131 ASP N 1 1
7 15634 1 1 131 ASP O O 1.211 24.522 29.750 1.00 . A A . 131 ASP O 1 1
7 15635 1 1 131 ASP OD1 O 0.266 28.850 27.766 1.00 . A A . 131 ASP OD1 1 1
7 15636 1 1 131 ASP OD2 O 0.551 29.295 29.899 1.00 . A A . 131 ASP OD2 1 1
7 15637 1 1 132 GLY C C 2.434 22.049 27.922 1.00 . A A . 132 GLY C 1 1
7 15638 1 1 132 GLY CA C 3.088 23.407 28.079 1.00 . A A . 132 GLY CA 1 1
7 15639 1 1 132 GLY H H 2.237 24.891 26.831 1.00 . A A . 132 GLY H 1 1
7 15640 1 1 132 GLY HA2 H 3.960 23.451 27.444 1.00 . A A . 132 GLY HA2 1 1
7 15641 1 1 132 GLY HA3 H 3.397 23.528 29.107 1.00 . A A . 132 GLY HA3 1 1
7 15642 1 1 132 GLY N N 2.196 24.497 27.727 1.00 . A A . 132 GLY N 1 1
7 15643 1 1 132 GLY O O 2.863 21.072 28.535 1.00 . A A . 132 GLY O 1 1
7 15644 1 1 133 GLU C C 0.624 20.410 25.378 1.00 . A A . 133 GLU C 1 1
7 15645 1 1 133 GLU CA C 0.675 20.738 26.867 1.00 . A A . 133 GLU CA 1 1
7 15646 1 1 133 GLU CB C -0.745 20.825 27.431 1.00 . A A . 133 GLU CB 1 1
7 15647 1 1 133 GLU CD C -1.999 21.541 29.503 1.00 . A A . 133 GLU CD 1 1
7 15648 1 1 133 GLU CG C -0.800 20.796 28.949 1.00 . A A . 133 GLU CG 1 1
7 15649 1 1 133 GLU H H 1.096 22.800 26.640 1.00 . A A . 133 GLU H 1 1
7 15650 1 1 133 GLU HA H 1.208 19.950 27.378 1.00 . A A . 133 GLU HA 1 1
7 15651 1 1 133 GLU HB2 H -1.198 21.745 27.091 1.00 . A A . 133 GLU HB2 1 1
7 15652 1 1 133 GLU HB3 H -1.319 19.991 27.055 1.00 . A A . 133 GLU HB3 1 1
7 15653 1 1 133 GLU HG2 H -0.851 19.768 29.275 1.00 . A A . 133 GLU HG2 1 1
7 15654 1 1 133 GLU HG3 H 0.099 21.252 29.338 1.00 . A A . 133 GLU HG3 1 1
7 15655 1 1 133 GLU N N 1.391 21.987 27.100 1.00 . A A . 133 GLU N 1 1
7 15656 1 1 133 GLU O O 0.476 21.299 24.539 1.00 . A A . 133 GLU O 1 1
7 15657 1 1 133 GLU OE1 O -2.028 21.789 30.727 1.00 . A A . 133 GLU OE1 1 1
7 15658 1 1 133 GLU OE2 O -2.907 21.875 28.714 1.00 . A A . 133 GLU OE2 1 1
7 15659 1 1 134 VAL C C -0.640 18.073 23.318 1.00 . A A . 134 VAL C 1 1
7 15660 1 1 134 VAL CA C 0.714 18.679 23.668 1.00 . A A . 134 VAL CA 1 1
7 15661 1 1 134 VAL CB C 1.817 17.641 23.387 1.00 . A A . 134 VAL CB 1 1
7 15662 1 1 134 VAL CG1 C 1.840 17.273 21.911 1.00 . A A . 134 VAL CG1 1 1
7 15663 1 1 134 VAL CG2 C 3.172 18.169 23.834 1.00 . A A . 134 VAL CG2 1 1
7 15664 1 1 134 VAL H H 0.862 18.464 25.769 1.00 . A A . 134 VAL H 1 1
7 15665 1 1 134 VAL HA H 0.888 19.538 23.037 1.00 . A A . 134 VAL HA 1 1
7 15666 1 1 134 VAL HB H 1.597 16.749 23.954 1.00 . A A . 134 VAL HB 1 1
7 15667 1 1 134 VAL HG11 H 1.063 17.816 21.393 1.00 . A A . 134 VAL HG11 1 1
7 15668 1 1 134 VAL HG12 H 2.801 17.528 21.491 1.00 . A A . 134 VAL HG12 1 1
7 15669 1 1 134 VAL HG13 H 1.669 16.212 21.803 1.00 . A A . 134 VAL HG13 1 1
7 15670 1 1 134 VAL HG21 H 3.908 17.383 23.753 1.00 . A A . 134 VAL HG21 1 1
7 15671 1 1 134 VAL HG22 H 3.461 18.999 23.205 1.00 . A A . 134 VAL HG22 1 1
7 15672 1 1 134 VAL HG23 H 3.109 18.500 24.860 1.00 . A A . 134 VAL HG23 1 1
7 15673 1 1 134 VAL N N 0.747 19.126 25.056 1.00 . A A . 134 VAL N 1 1
7 15674 1 1 134 VAL O O -0.971 16.972 23.757 1.00 . A A . 134 VAL O 1 1
7 15675 1 1 135 SER C C -2.733 17.887 20.659 1.00 . A A . 135 SER C 1 1
7 15676 1 1 135 SER CA C -2.741 18.336 22.117 1.00 . A A . 135 SER CA 1 1
7 15677 1 1 135 SER CB C -3.777 19.444 22.315 1.00 . A A . 135 SER CB 1 1
7 15678 1 1 135 SER H H -1.099 19.671 22.207 1.00 . A A . 135 SER H 1 1
7 15679 1 1 135 SER HA H -3.003 17.494 22.739 1.00 . A A . 135 SER HA 1 1
7 15680 1 1 135 SER HB2 H -4.063 19.483 23.355 1.00 . A A . 135 SER HB2 1 1
7 15681 1 1 135 SER HB3 H -3.348 20.391 22.024 1.00 . A A . 135 SER HB3 1 1
7 15682 1 1 135 SER HG H -5.679 19.020 22.108 1.00 . A A . 135 SER HG 1 1
7 15683 1 1 135 SER N N -1.420 18.800 22.524 1.00 . A A . 135 SER N 1 1
7 15684 1 1 135 SER O O -2.782 18.709 19.743 1.00 . A A . 135 SER O 1 1
7 15685 1 1 135 SER OG O -4.934 19.206 21.532 1.00 . A A . 135 SER OG 1 1
7 15686 1 1 136 PHE C C -3.880 16.466 18.313 1.00 . A A . 136 PHE C 1 1
7 15687 1 1 136 PHE CA C -2.656 16.015 19.104 1.00 . A A . 136 PHE CA 1 1
7 15688 1 1 136 PHE CB C -2.609 14.487 19.166 1.00 . A A . 136 PHE CB 1 1
7 15689 1 1 136 PHE CD1 C -1.421 13.334 17.280 1.00 . A A . 136 PHE CD1 1 1
7 15690 1 1 136 PHE CD2 C -0.167 13.914 19.223 1.00 . A A . 136 PHE CD2 1 1
7 15691 1 1 136 PHE CE1 C -0.287 12.793 16.705 1.00 . A A . 136 PHE CE1 1 1
7 15692 1 1 136 PHE CE2 C 0.971 13.375 18.653 1.00 . A A . 136 PHE CE2 1 1
7 15693 1 1 136 PHE CG C -1.374 13.900 18.544 1.00 . A A . 136 PHE CG 1 1
7 15694 1 1 136 PHE CZ C 0.911 12.812 17.393 1.00 . A A . 136 PHE CZ 1 1
7 15695 1 1 136 PHE H H -2.634 15.971 21.221 1.00 . A A . 136 PHE H 1 1
7 15696 1 1 136 PHE HA H -1.768 16.374 18.607 1.00 . A A . 136 PHE HA 1 1
7 15697 1 1 136 PHE HB2 H -2.640 14.174 20.199 1.00 . A A . 136 PHE HB2 1 1
7 15698 1 1 136 PHE HB3 H -3.466 14.087 18.646 1.00 . A A . 136 PHE HB3 1 1
7 15699 1 1 136 PHE HD1 H -2.358 13.317 16.741 1.00 . A A . 136 PHE HD1 1 1
7 15700 1 1 136 PHE HD2 H -0.118 14.352 20.209 1.00 . A A . 136 PHE HD2 1 1
7 15701 1 1 136 PHE HE1 H -0.338 12.354 15.719 1.00 . A A . 136 PHE HE1 1 1
7 15702 1 1 136 PHE HE2 H 1.906 13.391 19.193 1.00 . A A . 136 PHE HE2 1 1
7 15703 1 1 136 PHE HZ H 1.798 12.391 16.945 1.00 . A A . 136 PHE HZ 1 1
7 15704 1 1 136 PHE N N -2.671 16.576 20.450 1.00 . A A . 136 PHE N 1 1
7 15705 1 1 136 PHE O O -3.829 16.593 17.090 1.00 . A A . 136 PHE O 1 1
7 15706 1 1 137 GLU C C -5.978 18.371 17.514 1.00 . A A . 137 GLU C 1 1
7 15707 1 1 137 GLU CA C -6.217 17.142 18.386 1.00 . A A . 137 GLU CA 1 1
7 15708 1 1 137 GLU CB C -7.278 17.452 19.443 1.00 . A A . 137 GLU CB 1 1
7 15709 1 1 137 GLU CD C -9.350 18.894 19.338 1.00 . A A . 137 GLU CD 1 1
7 15710 1 1 137 GLU CG C -8.677 17.618 18.872 1.00 . A A . 137 GLU CG 1 1
7 15711 1 1 137 GLU H H -4.957 16.588 19.994 1.00 . A A . 137 GLU H 1 1
7 15712 1 1 137 GLU HA H -6.570 16.336 17.761 1.00 . A A . 137 GLU HA 1 1
7 15713 1 1 137 GLU HB2 H -7.298 16.647 20.163 1.00 . A A . 137 GLU HB2 1 1
7 15714 1 1 137 GLU HB3 H -7.008 18.368 19.949 1.00 . A A . 137 GLU HB3 1 1
7 15715 1 1 137 GLU HG2 H -8.612 17.636 17.795 1.00 . A A . 137 GLU HG2 1 1
7 15716 1 1 137 GLU HG3 H -9.280 16.777 19.181 1.00 . A A . 137 GLU HG3 1 1
7 15717 1 1 137 GLU N N -4.979 16.707 19.022 1.00 . A A . 137 GLU N 1 1
7 15718 1 1 137 GLU O O -6.550 18.498 16.432 1.00 . A A . 137 GLU O 1 1
7 15719 1 1 137 GLU OE1 O -9.886 18.904 20.466 1.00 . A A . 137 GLU OE1 1 1
7 15720 1 1 137 GLU OE2 O -9.340 19.883 18.575 1.00 . A A . 137 GLU OE2 1 1
7 15721 1 1 138 GLU C C -4.110 20.171 15.945 1.00 . A A . 138 GLU C 1 1
7 15722 1 1 138 GLU CA C -4.814 20.494 17.260 1.00 . A A . 138 GLU CA 1 1
7 15723 1 1 138 GLU CB C -3.936 21.415 18.109 1.00 . A A . 138 GLU CB 1 1
7 15724 1 1 138 GLU CD C -3.425 23.686 17.126 1.00 . A A . 138 GLU CD 1 1
7 15725 1 1 138 GLU CG C -4.336 22.879 18.031 1.00 . A A . 138 GLU CG 1 1
7 15726 1 1 138 GLU H H -4.703 19.116 18.863 1.00 . A A . 138 GLU H 1 1
7 15727 1 1 138 GLU HA H -5.744 20.998 17.042 1.00 . A A . 138 GLU HA 1 1
7 15728 1 1 138 GLU HB2 H -3.996 21.101 19.140 1.00 . A A . 138 GLU HB2 1 1
7 15729 1 1 138 GLU HB3 H -2.913 21.326 17.774 1.00 . A A . 138 GLU HB3 1 1
7 15730 1 1 138 GLU HG2 H -5.345 22.944 17.650 1.00 . A A . 138 GLU HG2 1 1
7 15731 1 1 138 GLU HG3 H -4.300 23.302 19.024 1.00 . A A . 138 GLU HG3 1 1
7 15732 1 1 138 GLU N N -5.128 19.274 17.994 1.00 . A A . 138 GLU N 1 1
7 15733 1 1 138 GLU O O -4.494 20.665 14.884 1.00 . A A . 138 GLU O 1 1
7 15734 1 1 138 GLU OE1 O -3.875 24.077 16.029 1.00 . A A . 138 GLU OE1 1 1
7 15735 1 1 138 GLU OE2 O -2.263 23.926 17.515 1.00 . A A . 138 GLU OE2 1 1
7 15736 1 1 139 PHE C C -3.227 18.313 13.794 1.00 . A A . 139 PHE C 1 1
7 15737 1 1 139 PHE CA C -2.317 18.951 14.840 1.00 . A A . 139 PHE CA 1 1
7 15738 1 1 139 PHE CB C -1.200 17.978 15.222 1.00 . A A . 139 PHE CB 1 1
7 15739 1 1 139 PHE CD1 C 0.885 19.371 15.310 1.00 . A A . 139 PHE CD1 1 1
7 15740 1 1 139 PHE CD2 C 0.678 17.750 13.574 1.00 . A A . 139 PHE CD2 1 1
7 15741 1 1 139 PHE CE1 C 2.126 19.738 14.825 1.00 . A A . 139 PHE CE1 1 1
7 15742 1 1 139 PHE CE2 C 1.919 18.112 13.084 1.00 . A A . 139 PHE CE2 1 1
7 15743 1 1 139 PHE CG C 0.148 18.374 14.692 1.00 . A A . 139 PHE CG 1 1
7 15744 1 1 139 PHE CZ C 2.643 19.108 13.710 1.00 . A A . 139 PHE CZ 1 1
7 15745 1 1 139 PHE H H -2.818 18.978 16.897 1.00 . A A . 139 PHE H 1 1
7 15746 1 1 139 PHE HA H -1.878 19.843 14.422 1.00 . A A . 139 PHE HA 1 1
7 15747 1 1 139 PHE HB2 H -1.130 17.926 16.298 1.00 . A A . 139 PHE HB2 1 1
7 15748 1 1 139 PHE HB3 H -1.437 16.999 14.833 1.00 . A A . 139 PHE HB3 1 1
7 15749 1 1 139 PHE HD1 H 0.481 19.865 16.183 1.00 . A A . 139 PHE HD1 1 1
7 15750 1 1 139 PHE HD2 H 0.113 16.972 13.083 1.00 . A A . 139 PHE HD2 1 1
7 15751 1 1 139 PHE HE1 H 2.690 20.517 15.317 1.00 . A A . 139 PHE HE1 1 1
7 15752 1 1 139 PHE HE2 H 2.321 17.619 12.212 1.00 . A A . 139 PHE HE2 1 1
7 15753 1 1 139 PHE HZ H 3.613 19.393 13.329 1.00 . A A . 139 PHE HZ 1 1
7 15754 1 1 139 PHE N N -3.077 19.339 16.023 1.00 . A A . 139 PHE N 1 1
7 15755 1 1 139 PHE O O -3.274 18.752 12.645 1.00 . A A . 139 PHE O 1 1
7 15756 1 1 140 LYS C C -5.840 17.548 12.656 1.00 . A A . 140 LYS C 1 1
7 15757 1 1 140 LYS CA C -4.858 16.575 13.302 1.00 . A A . 140 LYS CA 1 1
7 15758 1 1 140 LYS CB C -5.625 15.490 14.061 1.00 . A A . 140 LYS CB 1 1
7 15759 1 1 140 LYS CD C -5.537 13.819 12.187 1.00 . A A . 140 LYS CD 1 1
7 15760 1 1 140 LYS CE C -5.901 14.129 10.743 1.00 . A A . 140 LYS CE 1 1
7 15761 1 1 140 LYS CG C -6.431 14.571 13.160 1.00 . A A . 140 LYS CG 1 1
7 15762 1 1 140 LYS H H -3.868 16.972 15.130 1.00 . A A . 140 LYS H 1 1
7 15763 1 1 140 LYS HA H -4.267 16.112 12.527 1.00 . A A . 140 LYS HA 1 1
7 15764 1 1 140 LYS HB2 H -4.919 14.888 14.615 1.00 . A A . 140 LYS HB2 1 1
7 15765 1 1 140 LYS HB3 H -6.303 15.964 14.756 1.00 . A A . 140 LYS HB3 1 1
7 15766 1 1 140 LYS HD2 H -4.511 14.109 12.357 1.00 . A A . 140 LYS HD2 1 1
7 15767 1 1 140 LYS HD3 H -5.647 12.758 12.358 1.00 . A A . 140 LYS HD3 1 1
7 15768 1 1 140 LYS HE2 H -5.857 15.197 10.595 1.00 . A A . 140 LYS HE2 1 1
7 15769 1 1 140 LYS HE3 H -5.186 13.645 10.094 1.00 . A A . 140 LYS HE3 1 1
7 15770 1 1 140 LYS HG2 H -6.960 13.855 13.771 1.00 . A A . 140 LYS HG2 1 1
7 15771 1 1 140 LYS HG3 H -7.140 15.163 12.599 1.00 . A A . 140 LYS HG3 1 1
7 15772 1 1 140 LYS HZ1 H -7.844 13.564 11.263 1.00 . A A . 140 LYS HZ1 1 1
7 15773 1 1 140 LYS HZ2 H -7.215 12.717 9.941 1.00 . A A . 140 LYS HZ2 1 1
7 15774 1 1 140 LYS HZ3 H -7.731 14.317 9.752 1.00 . A A . 140 LYS HZ3 1 1
7 15775 1 1 140 LYS N N -3.949 17.275 14.201 1.00 . A A . 140 LYS N 1 1
7 15776 1 1 140 LYS NZ N -7.268 13.648 10.400 1.00 . A A . 140 LYS NZ 1 1
7 15777 1 1 140 LYS O O -6.030 17.538 11.440 1.00 . A A . 140 LYS O 1 1
7 15778 1 1 141 SER C C -6.820 20.212 11.870 1.00 . A A . 141 SER C 1 1
7 15779 1 1 141 SER CA C -7.425 19.366 12.987 1.00 . A A . 141 SER CA 1 1
7 15780 1 1 141 SER CB C -7.893 20.270 14.129 1.00 . A A . 141 SER CB 1 1
7 15781 1 1 141 SER H H -6.267 18.348 14.438 1.00 . A A . 141 SER H 1 1
7 15782 1 1 141 SER HA H -8.273 18.827 12.595 1.00 . A A . 141 SER HA 1 1
7 15783 1 1 141 SER HB2 H -8.443 19.681 14.848 1.00 . A A . 141 SER HB2 1 1
7 15784 1 1 141 SER HB3 H -7.033 20.713 14.610 1.00 . A A . 141 SER HB3 1 1
7 15785 1 1 141 SER HG H -9.305 21.608 14.357 1.00 . A A . 141 SER HG 1 1
7 15786 1 1 141 SER N N -6.461 18.388 13.478 1.00 . A A . 141 SER N 1 1
7 15787 1 1 141 SER O O -7.413 20.367 10.803 1.00 . A A . 141 SER O 1 1
7 15788 1 1 141 SER OG O -8.733 21.305 13.649 1.00 . A A . 141 SER OG 1 1
7 15789 1 1 142 VAL C C -4.689 20.812 9.855 1.00 . A A . 142 VAL C 1 1
7 15790 1 1 142 VAL CA C -4.947 21.586 11.142 1.00 . A A . 142 VAL CA 1 1
7 15791 1 1 142 VAL CB C -3.607 22.112 11.690 1.00 . A A . 142 VAL CB 1 1
7 15792 1 1 142 VAL CG1 C -2.915 22.988 10.658 1.00 . A A . 142 VAL CG1 1 1
7 15793 1 1 142 VAL CG2 C -3.826 22.875 12.988 1.00 . A A . 142 VAL CG2 1 1
7 15794 1 1 142 VAL H H -5.212 20.597 12.995 1.00 . A A . 142 VAL H 1 1
7 15795 1 1 142 VAL HA H -5.579 22.434 10.921 1.00 . A A . 142 VAL HA 1 1
7 15796 1 1 142 VAL HB H -2.969 21.266 11.898 1.00 . A A . 142 VAL HB 1 1
7 15797 1 1 142 VAL HG11 H -2.461 23.835 11.151 1.00 . A A . 142 VAL HG11 1 1
7 15798 1 1 142 VAL HG12 H -2.153 22.414 10.151 1.00 . A A . 142 VAL HG12 1 1
7 15799 1 1 142 VAL HG13 H -3.640 23.338 9.938 1.00 . A A . 142 VAL HG13 1 1
7 15800 1 1 142 VAL HG21 H -4.862 22.798 13.280 1.00 . A A . 142 VAL HG21 1 1
7 15801 1 1 142 VAL HG22 H -3.201 22.454 13.763 1.00 . A A . 142 VAL HG22 1 1
7 15802 1 1 142 VAL HG23 H -3.568 23.913 12.844 1.00 . A A . 142 VAL HG23 1 1
7 15803 1 1 142 VAL N N -5.635 20.757 12.125 1.00 . A A . 142 VAL N 1 1
7 15804 1 1 142 VAL O O -4.825 21.351 8.757 1.00 . A A . 142 VAL O 1 1
7 15805 1 1 143 MET C C -5.274 18.557 7.963 1.00 . A A . 143 MET C 1 1
7 15806 1 1 143 MET CA C -4.038 18.695 8.845 1.00 . A A . 143 MET CA 1 1
7 15807 1 1 143 MET CB C -3.568 17.314 9.304 1.00 . A A . 143 MET CB 1 1
7 15808 1 1 143 MET CE C -0.747 14.974 7.456 1.00 . A A . 143 MET CE 1 1
7 15809 1 1 143 MET CG C -2.954 16.480 8.191 1.00 . A A . 143 MET CG 1 1
7 15810 1 1 143 MET H H -4.223 19.171 10.900 1.00 . A A . 143 MET H 1 1
7 15811 1 1 143 MET HA H -3.251 19.161 8.272 1.00 . A A . 143 MET HA 1 1
7 15812 1 1 143 MET HB2 H -2.829 17.438 10.082 1.00 . A A . 143 MET HB2 1 1
7 15813 1 1 143 MET HB3 H -4.413 16.773 9.705 1.00 . A A . 143 MET HB3 1 1
7 15814 1 1 143 MET HE1 H 0.260 14.914 7.842 1.00 . A A . 143 MET HE1 1 1
7 15815 1 1 143 MET HE2 H -0.978 14.072 6.908 1.00 . A A . 143 MET HE2 1 1
7 15816 1 1 143 MET HE3 H -0.829 15.827 6.797 1.00 . A A . 143 MET HE3 1 1
7 15817 1 1 143 MET HG2 H -3.749 16.040 7.608 1.00 . A A . 143 MET HG2 1 1
7 15818 1 1 143 MET HG3 H -2.363 17.127 7.560 1.00 . A A . 143 MET HG3 1 1
7 15819 1 1 143 MET N N -4.314 19.545 9.998 1.00 . A A . 143 MET N 1 1
7 15820 1 1 143 MET O O -5.201 18.724 6.746 1.00 . A A . 143 MET O 1 1
7 15821 1 1 143 MET SD S -1.898 15.158 8.815 1.00 . A A . 143 MET SD 1 1
7 15822 1 1 144 MET C C -8.060 19.396 7.169 1.00 . A A . 144 MET C 1 1
7 15823 1 1 144 MET CA C -7.661 18.093 7.854 1.00 . A A . 144 MET CA 1 1
7 15824 1 1 144 MET CB C -8.774 17.639 8.801 1.00 . A A . 144 MET CB 1 1
7 15825 1 1 144 MET CE C -11.977 18.278 8.961 1.00 . A A . 144 MET CE 1 1
7 15826 1 1 144 MET CG C -9.815 16.754 8.134 1.00 . A A . 144 MET CG 1 1
7 15827 1 1 144 MET H H -6.404 18.132 9.557 1.00 . A A . 144 MET H 1 1
7 15828 1 1 144 MET HA H -7.510 17.335 7.100 1.00 . A A . 144 MET HA 1 1
7 15829 1 1 144 MET HB2 H -8.333 17.087 9.617 1.00 . A A . 144 MET HB2 1 1
7 15830 1 1 144 MET HB3 H -9.274 18.511 9.194 1.00 . A A . 144 MET HB3 1 1
7 15831 1 1 144 MET HE1 H -11.535 18.902 9.724 1.00 . A A . 144 MET HE1 1 1
7 15832 1 1 144 MET HE2 H -11.736 18.676 7.986 1.00 . A A . 144 MET HE2 1 1
7 15833 1 1 144 MET HE3 H -13.049 18.258 9.088 1.00 . A A . 144 MET HE3 1 1
7 15834 1 1 144 MET HG2 H -10.059 17.171 7.169 1.00 . A A . 144 MET HG2 1 1
7 15835 1 1 144 MET HG3 H -9.396 15.767 8.001 1.00 . A A . 144 MET HG3 1 1
7 15836 1 1 144 MET N N -6.409 18.252 8.584 1.00 . A A . 144 MET N 1 1
7 15837 1 1 144 MET O O -8.527 19.391 6.030 1.00 . A A . 144 MET O 1 1
7 15838 1 1 144 MET SD S -11.330 16.613 9.102 1.00 . A A . 144 MET SD 1 1
7 15839 1 1 145 GLN C C -7.419 22.110 6.063 1.00 . A A . 145 GLN C 1 1
7 15840 1 1 145 GLN CA C -8.217 21.819 7.329 1.00 . A A . 145 GLN CA 1 1
7 15841 1 1 145 GLN CB C -7.957 22.909 8.371 1.00 . A A . 145 GLN CB 1 1
7 15842 1 1 145 GLN CD C -8.064 25.417 8.659 1.00 . A A . 145 GLN CD 1 1
7 15843 1 1 145 GLN CG C -8.764 24.176 8.140 1.00 . A A . 145 GLN CG 1 1
7 15844 1 1 145 GLN H H -7.499 20.448 8.773 1.00 . A A . 145 GLN H 1 1
7 15845 1 1 145 GLN HA H -9.268 21.812 7.084 1.00 . A A . 145 GLN HA 1 1
7 15846 1 1 145 GLN HB2 H -8.206 22.523 9.348 1.00 . A A . 145 GLN HB2 1 1
7 15847 1 1 145 GLN HB3 H -6.909 23.167 8.351 1.00 . A A . 145 GLN HB3 1 1
7 15848 1 1 145 GLN HE21 H -7.089 25.617 6.938 1.00 . A A . 145 GLN HE21 1 1
7 15849 1 1 145 GLN HE22 H -6.748 26.812 8.138 1.00 . A A . 145 GLN HE22 1 1
7 15850 1 1 145 GLN HG2 H -8.930 24.293 7.079 1.00 . A A . 145 GLN HG2 1 1
7 15851 1 1 145 GLN HG3 H -9.715 24.079 8.643 1.00 . A A . 145 GLN HG3 1 1
7 15852 1 1 145 GLN N N -7.874 20.509 7.871 1.00 . A A . 145 GLN N 1 1
7 15853 1 1 145 GLN NE2 N -7.214 26.008 7.828 1.00 . A A . 145 GLN NE2 1 1
7 15854 1 1 145 GLN O O -7.977 22.525 5.048 1.00 . A A . 145 GLN O 1 1
7 15855 1 1 145 GLN OE1 O -8.285 25.838 9.795 1.00 . A A . 145 GLN OE1 1 1
7 15856 1 1 146 MET C C -5.605 21.217 3.821 1.00 . A A . 146 MET C 1 1
7 15857 1 1 146 MET CA C -5.236 22.128 4.988 1.00 . A A . 146 MET CA 1 1
7 15858 1 1 146 MET CB C -3.774 21.905 5.381 1.00 . A A . 146 MET CB 1 1
7 15859 1 1 146 MET CE C -3.433 25.045 3.770 1.00 . A A . 146 MET CE 1 1
7 15860 1 1 146 MET CG C -3.052 23.180 5.784 1.00 . A A . 146 MET CG 1 1
7 15861 1 1 146 MET H H -5.723 21.559 6.967 1.00 . A A . 146 MET H 1 1
7 15862 1 1 146 MET HA H -5.364 23.155 4.681 1.00 . A A . 146 MET HA 1 1
7 15863 1 1 146 MET HB2 H -3.739 21.218 6.214 1.00 . A A . 146 MET HB2 1 1
7 15864 1 1 146 MET HB3 H -3.250 21.469 4.544 1.00 . A A . 146 MET HB3 1 1
7 15865 1 1 146 MET HE1 H -3.001 26.016 3.580 1.00 . A A . 146 MET HE1 1 1
7 15866 1 1 146 MET HE2 H -3.831 24.641 2.851 1.00 . A A . 146 MET HE2 1 1
7 15867 1 1 146 MET HE3 H -4.228 25.140 4.496 1.00 . A A . 146 MET HE3 1 1
7 15868 1 1 146 MET HG2 H -3.777 23.884 6.165 1.00 . A A . 146 MET HG2 1 1
7 15869 1 1 146 MET HG3 H -2.341 22.944 6.562 1.00 . A A . 146 MET HG3 1 1
7 15870 1 1 146 MET N N -6.110 21.890 6.130 1.00 . A A . 146 MET N 1 1
7 15871 1 1 146 MET O O -5.633 21.649 2.669 1.00 . A A . 146 MET O 1 1
7 15872 1 1 146 MET SD S -2.172 23.944 4.408 1.00 . A A . 146 MET SD 1 1
7 15873 1 1 147 ARG C C -7.513 19.422 2.364 1.00 . A A . 147 ARG C 1 1
7 15874 1 1 147 ARG CA C -6.253 18.983 3.105 1.00 . A A . 147 ARG CA 1 1
7 15875 1 1 147 ARG CB C -6.471 17.606 3.734 1.00 . A A . 147 ARG CB 1 1
7 15876 1 1 147 ARG CD C -4.467 16.346 2.890 1.00 . A A . 147 ARG CD 1 1
7 15877 1 1 147 ARG CG C -5.181 16.898 4.114 1.00 . A A . 147 ARG CG 1 1
7 15878 1 1 147 ARG CZ C -5.495 14.152 2.477 1.00 . A A . 147 ARG CZ 1 1
7 15879 1 1 147 ARG H H -5.847 19.670 5.065 1.00 . A A . 147 ARG H 1 1
7 15880 1 1 147 ARG HA H -5.438 18.921 2.399 1.00 . A A . 147 ARG HA 1 1
7 15881 1 1 147 ARG HB2 H -7.069 17.721 4.626 1.00 . A A . 147 ARG HB2 1 1
7 15882 1 1 147 ARG HB3 H -7.004 16.983 3.031 1.00 . A A . 147 ARG HB3 1 1
7 15883 1 1 147 ARG HD2 H -4.190 17.170 2.249 1.00 . A A . 147 ARG HD2 1 1
7 15884 1 1 147 ARG HD3 H -3.577 15.827 3.213 1.00 . A A . 147 ARG HD3 1 1
7 15885 1 1 147 ARG HE H -5.756 15.766 1.335 1.00 . A A . 147 ARG HE 1 1
7 15886 1 1 147 ARG HG2 H -4.529 17.601 4.611 1.00 . A A . 147 ARG HG2 1 1
7 15887 1 1 147 ARG HG3 H -5.412 16.083 4.784 1.00 . A A . 147 ARG HG3 1 1
7 15888 1 1 147 ARG HH11 H -4.314 14.243 4.114 1.00 . A A . 147 ARG HH11 1 1
7 15889 1 1 147 ARG HH12 H -5.045 12.702 3.811 1.00 . A A . 147 ARG HH12 1 1
7 15890 1 1 147 ARG HH21 H -6.725 13.741 0.927 1.00 . A A . 147 ARG HH21 1 1
7 15891 1 1 147 ARG HH22 H -6.415 12.417 1.998 1.00 . A A . 147 ARG HH22 1 1
7 15892 1 1 147 ARG N N -5.887 19.955 4.128 1.00 . A A . 147 ARG N 1 1
7 15893 1 1 147 ARG NE N -5.309 15.422 2.136 1.00 . A A . 147 ARG NE 1 1
7 15894 1 1 147 ARG NH1 N -4.902 13.658 3.556 1.00 . A A . 147 ARG NH1 1 1
7 15895 1 1 147 ARG NH2 N -6.276 13.373 1.740 1.00 . A A . 147 ARG NH2 1 1
7 15896 1 1 147 ARG O O -7.600 19.305 1.143 1.00 . A A . 147 ARG O 1 1
7 15897 1 1 148 GLY C C -9.535 21.567 1.598 1.00 . A A . 148 GLY C 1 1
7 15898 1 1 148 GLY CA C -9.731 20.374 2.512 1.00 . A A . 148 GLY CA 1 1
7 15899 1 1 148 GLY H H -8.363 19.995 4.084 1.00 . A A . 148 GLY H 1 1
7 15900 1 1 148 GLY HA2 H -10.154 19.561 1.941 1.00 . A A . 148 GLY HA2 1 1
7 15901 1 1 148 GLY HA3 H -10.420 20.646 3.298 1.00 . A A . 148 GLY HA3 1 1
7 15902 1 1 148 GLY N N -8.488 19.926 3.114 1.00 . A A . 148 GLY N 1 1
7 15903 1 1 148 GLY O O -9.956 21.549 0.441 1.00 . A A . 148 GLY O 1 1
7 15904 1 1 149 LYS C C -7.820 23.505 0.097 1.00 . A A . 149 LYS C 1 1
7 15905 1 1 149 LYS CA C -8.645 23.818 1.341 1.00 . A A . 149 LYS CA 1 1
7 15906 1 1 149 LYS CB C -7.920 24.858 2.198 1.00 . A A . 149 LYS CB 1 1
7 15907 1 1 149 LYS CD C -8.985 26.790 3.401 1.00 . A A . 149 LYS CD 1 1
7 15908 1 1 149 LYS CE C -10.129 27.158 4.333 1.00 . A A . 149 LYS CE 1 1
7 15909 1 1 149 LYS CG C -8.709 25.296 3.421 1.00 . A A . 149 LYS CG 1 1
7 15910 1 1 149 LYS H H -8.584 22.565 3.046 1.00 . A A . 149 LYS H 1 1
7 15911 1 1 149 LYS HA H -9.599 24.219 1.034 1.00 . A A . 149 LYS HA 1 1
7 15912 1 1 149 LYS HB2 H -6.981 24.441 2.532 1.00 . A A . 149 LYS HB2 1 1
7 15913 1 1 149 LYS HB3 H -7.722 25.731 1.593 1.00 . A A . 149 LYS HB3 1 1
7 15914 1 1 149 LYS HD2 H -8.096 27.316 3.716 1.00 . A A . 149 LYS HD2 1 1
7 15915 1 1 149 LYS HD3 H -9.243 27.086 2.394 1.00 . A A . 149 LYS HD3 1 1
7 15916 1 1 149 LYS HE2 H -11.052 27.133 3.776 1.00 . A A . 149 LYS HE2 1 1
7 15917 1 1 149 LYS HE3 H -10.171 26.433 5.133 1.00 . A A . 149 LYS HE3 1 1
7 15918 1 1 149 LYS HG2 H -9.650 24.767 3.439 1.00 . A A . 149 LYS HG2 1 1
7 15919 1 1 149 LYS HG3 H -8.141 25.055 4.309 1.00 . A A . 149 LYS HG3 1 1
7 15920 1 1 149 LYS HZ1 H -9.878 28.451 5.954 1.00 . A A . 149 LYS HZ1 1 1
7 15921 1 1 149 LYS HZ2 H -10.766 29.117 4.678 1.00 . A A . 149 LYS HZ2 1 1
7 15922 1 1 149 LYS HZ3 H -9.087 28.956 4.546 1.00 . A A . 149 LYS HZ3 1 1
7 15923 1 1 149 LYS N N -8.896 22.610 2.117 1.00 . A A . 149 LYS N 1 1
7 15924 1 1 149 LYS NZ N -9.952 28.516 4.919 1.00 . A A . 149 LYS NZ 1 1
7 15925 1 1 149 LYS O O -6.639 23.846 0.021 1.00 . A A . 149 LYS O 1 1
8 15926 1 1 1 MET C C 0.263 1.669 -3.594 1.00 . A A . 1 MET C 1 1
8 15927 1 1 1 MET CA C -0.655 0.452 -3.650 1.00 . A A . 1 MET CA 1 1
8 15928 1 1 1 MET CB C -1.700 0.638 -4.751 1.00 . A A . 1 MET CB 1 1
8 15929 1 1 1 MET CE C -4.097 0.705 -6.812 1.00 . A A . 1 MET CE 1 1
8 15930 1 1 1 MET CG C -2.171 -0.669 -5.369 1.00 . A A . 1 MET CG 1 1
8 15931 1 1 1 MET H1 H -1.073 -0.559 -1.837 1.00 . A A . 1 MET H1 1 1
8 15932 1 1 1 MET HA H -0.062 -0.422 -3.872 1.00 . A A . 1 MET HA 1 1
8 15933 1 1 1 MET HB2 H -2.558 1.144 -4.336 1.00 . A A . 1 MET HB2 1 1
8 15934 1 1 1 MET HB3 H -1.276 1.248 -5.535 1.00 . A A . 1 MET HB3 1 1
8 15935 1 1 1 MET HE1 H -5.003 0.317 -7.252 1.00 . A A . 1 MET HE1 1 1
8 15936 1 1 1 MET HE2 H -4.248 0.859 -5.754 1.00 . A A . 1 MET HE2 1 1
8 15937 1 1 1 MET HE3 H -3.843 1.645 -7.281 1.00 . A A . 1 MET HE3 1 1
8 15938 1 1 1 MET HG2 H -1.347 -1.367 -5.374 1.00 . A A . 1 MET HG2 1 1
8 15939 1 1 1 MET HG3 H -2.973 -1.067 -4.766 1.00 . A A . 1 MET HG3 1 1
8 15940 1 1 1 MET N N -1.308 0.234 -2.364 1.00 . A A . 1 MET N 1 1
8 15941 1 1 1 MET O O 1.487 1.535 -3.592 1.00 . A A . 1 MET O 1 1
8 15942 1 1 1 MET SD S -2.764 -0.465 -7.060 1.00 . A A . 1 MET SD 1 1
8 15943 1 1 2 ALA C C -0.092 5.010 -2.390 1.00 . A A . 2 ALA C 1 1
8 15944 1 1 2 ALA CA C 0.430 4.094 -3.491 1.00 . A A . 2 ALA CA 1 1
8 15945 1 1 2 ALA CB C 0.386 4.804 -4.836 1.00 . A A . 2 ALA CB 1 1
8 15946 1 1 2 ALA H H -1.314 2.897 -3.553 1.00 . A A . 2 ALA H 1 1
8 15947 1 1 2 ALA HA H 1.459 3.842 -3.279 1.00 . A A . 2 ALA HA 1 1
8 15948 1 1 2 ALA HB1 H 0.392 4.071 -5.630 1.00 . A A . 2 ALA HB1 1 1
8 15949 1 1 2 ALA HB2 H -0.514 5.398 -4.901 1.00 . A A . 2 ALA HB2 1 1
8 15950 1 1 2 ALA HB3 H 1.249 5.446 -4.932 1.00 . A A . 2 ALA HB3 1 1
8 15951 1 1 2 ALA N N -0.335 2.855 -3.549 1.00 . A A . 2 ALA N 1 1
8 15952 1 1 2 ALA O O -1.291 5.043 -2.113 1.00 . A A . 2 ALA O 1 1
8 15953 1 1 3 ALA C C 0.468 8.117 -1.179 1.00 . A A . 3 ALA C 1 1
8 15954 1 1 3 ALA CA C 0.446 6.671 -0.695 1.00 . A A . 3 ALA CA 1 1
8 15955 1 1 3 ALA CB C 1.378 6.497 0.495 1.00 . A A . 3 ALA CB 1 1
8 15956 1 1 3 ALA H H 1.756 5.683 -2.031 1.00 . A A . 3 ALA H 1 1
8 15957 1 1 3 ALA HA H -0.556 6.425 -0.375 1.00 . A A . 3 ALA HA 1 1
8 15958 1 1 3 ALA HB1 H 2.351 6.898 0.251 1.00 . A A . 3 ALA HB1 1 1
8 15959 1 1 3 ALA HB2 H 0.975 7.022 1.348 1.00 . A A . 3 ALA HB2 1 1
8 15960 1 1 3 ALA HB3 H 1.470 5.447 0.729 1.00 . A A . 3 ALA HB3 1 1
8 15961 1 1 3 ALA N N 0.816 5.753 -1.765 1.00 . A A . 3 ALA N 1 1
8 15962 1 1 3 ALA O O 1.155 8.447 -2.147 1.00 . A A . 3 ALA O 1 1
8 15963 1 1 4 LEU C C 1.027 11.032 -0.794 1.00 . A A . 4 LEU C 1 1
8 15964 1 1 4 LEU CA C -0.353 10.386 -0.863 1.00 . A A . 4 LEU CA 1 1
8 15965 1 1 4 LEU CB C -1.322 11.125 0.062 1.00 . A A . 4 LEU CB 1 1
8 15966 1 1 4 LEU CD1 C -0.212 12.424 1.896 1.00 . A A . 4 LEU CD1 1 1
8 15967 1 1 4 LEU CD2 C -2.195 10.989 2.408 1.00 . A A . 4 LEU CD2 1 1
8 15968 1 1 4 LEU CG C -0.951 11.142 1.546 1.00 . A A . 4 LEU CG 1 1
8 15969 1 1 4 LEU H H -0.811 8.652 0.261 1.00 . A A . 4 LEU H 1 1
8 15970 1 1 4 LEU HA H -0.718 10.451 -1.878 1.00 . A A . 4 LEU HA 1 1
8 15971 1 1 4 LEU HB2 H -1.385 12.148 -0.274 1.00 . A A . 4 LEU HB2 1 1
8 15972 1 1 4 LEU HB3 H -2.291 10.655 -0.032 1.00 . A A . 4 LEU HB3 1 1
8 15973 1 1 4 LEU HD11 H 0.645 12.189 2.510 1.00 . A A . 4 LEU HD11 1 1
8 15974 1 1 4 LEU HD12 H -0.873 13.084 2.438 1.00 . A A . 4 LEU HD12 1 1
8 15975 1 1 4 LEU HD13 H 0.117 12.909 0.989 1.00 . A A . 4 LEU HD13 1 1
8 15976 1 1 4 LEU HD21 H -2.322 9.950 2.676 1.00 . A A . 4 LEU HD21 1 1
8 15977 1 1 4 LEU HD22 H -3.060 11.326 1.855 1.00 . A A . 4 LEU HD22 1 1
8 15978 1 1 4 LEU HD23 H -2.087 11.581 3.305 1.00 . A A . 4 LEU HD23 1 1
8 15979 1 1 4 LEU HG H -0.293 10.310 1.756 1.00 . A A . 4 LEU HG 1 1
8 15980 1 1 4 LEU N N -0.286 8.975 -0.501 1.00 . A A . 4 LEU N 1 1
8 15981 1 1 4 LEU O O 1.379 11.861 -1.634 1.00 . A A . 4 LEU O 1 1
8 15982 1 1 5 THR C C 3.961 11.072 -0.893 1.00 . A A . 5 THR C 1 1
8 15983 1 1 5 THR CA C 3.147 11.187 0.390 1.00 . A A . 5 THR CA 1 1
8 15984 1 1 5 THR CB C 3.897 10.466 1.526 1.00 . A A . 5 THR CB 1 1
8 15985 1 1 5 THR CG2 C 3.219 10.715 2.865 1.00 . A A . 5 THR CG2 1 1
8 15986 1 1 5 THR H H 1.468 9.983 0.849 1.00 . A A . 5 THR H 1 1
8 15987 1 1 5 THR HA H 3.054 12.230 0.654 1.00 . A A . 5 THR HA 1 1
8 15988 1 1 5 THR HB H 4.905 10.851 1.573 1.00 . A A . 5 THR HB 1 1
8 15989 1 1 5 THR HG1 H 4.044 8.583 2.093 1.00 . A A . 5 THR HG1 1 1
8 15990 1 1 5 THR HG21 H 2.451 9.972 3.024 1.00 . A A . 5 THR HG21 1 1
8 15991 1 1 5 THR HG22 H 2.775 11.699 2.866 1.00 . A A . 5 THR HG22 1 1
8 15992 1 1 5 THR HG23 H 3.951 10.649 3.656 1.00 . A A . 5 THR HG23 1 1
8 15993 1 1 5 THR N N 1.806 10.647 0.212 1.00 . A A . 5 THR N 1 1
8 15994 1 1 5 THR O O 4.650 12.013 -1.289 1.00 . A A . 5 THR O 1 1
8 15995 1 1 5 THR OG1 O 3.946 9.059 1.265 1.00 . A A . 5 THR OG1 1 1
8 15996 1 1 6 ASP C C 4.229 10.711 -3.838 1.00 . A A . 6 ASP C 1 1
8 15997 1 1 6 ASP CA C 4.606 9.678 -2.781 1.00 . A A . 6 ASP CA 1 1
8 15998 1 1 6 ASP CB C 4.322 8.269 -3.303 1.00 . A A . 6 ASP CB 1 1
8 15999 1 1 6 ASP CG C 4.830 8.062 -4.716 1.00 . A A . 6 ASP CG 1 1
8 16000 1 1 6 ASP H H 3.312 9.203 -1.174 1.00 . A A . 6 ASP H 1 1
8 16001 1 1 6 ASP HA H 5.661 9.768 -2.569 1.00 . A A . 6 ASP HA 1 1
8 16002 1 1 6 ASP HB2 H 4.805 7.549 -2.658 1.00 . A A . 6 ASP HB2 1 1
8 16003 1 1 6 ASP HB3 H 3.256 8.097 -3.293 1.00 . A A . 6 ASP HB3 1 1
8 16004 1 1 6 ASP N N 3.878 9.915 -1.540 1.00 . A A . 6 ASP N 1 1
8 16005 1 1 6 ASP O O 5.096 11.282 -4.498 1.00 . A A . 6 ASP O 1 1
8 16006 1 1 6 ASP OD1 O 5.985 7.614 -4.873 1.00 . A A . 6 ASP OD1 1 1
8 16007 1 1 6 ASP OD2 O 4.071 8.347 -5.666 1.00 . A A . 6 ASP OD2 1 1
8 16008 1 1 7 GLU C C 2.918 13.316 -4.637 1.00 . A A . 7 GLU C 1 1
8 16009 1 1 7 GLU CA C 2.438 11.907 -4.972 1.00 . A A . 7 GLU CA 1 1
8 16010 1 1 7 GLU CB C 0.909 11.877 -5.026 1.00 . A A . 7 GLU CB 1 1
8 16011 1 1 7 GLU CD C -1.070 12.537 -6.451 1.00 . A A . 7 GLU CD 1 1
8 16012 1 1 7 GLU CG C 0.313 12.918 -5.959 1.00 . A A . 7 GLU CG 1 1
8 16013 1 1 7 GLU H H 2.286 10.457 -3.437 1.00 . A A . 7 GLU H 1 1
8 16014 1 1 7 GLU HA H 2.828 11.627 -5.938 1.00 . A A . 7 GLU HA 1 1
8 16015 1 1 7 GLU HB2 H 0.591 10.900 -5.360 1.00 . A A . 7 GLU HB2 1 1
8 16016 1 1 7 GLU HB3 H 0.522 12.051 -4.033 1.00 . A A . 7 GLU HB3 1 1
8 16017 1 1 7 GLU HG2 H 0.244 13.858 -5.432 1.00 . A A . 7 GLU HG2 1 1
8 16018 1 1 7 GLU HG3 H 0.964 13.033 -6.813 1.00 . A A . 7 GLU HG3 1 1
8 16019 1 1 7 GLU N N 2.929 10.944 -3.993 1.00 . A A . 7 GLU N 1 1
8 16020 1 1 7 GLU O O 3.189 14.119 -5.530 1.00 . A A . 7 GLU O 1 1
8 16021 1 1 7 GLU OE1 O -1.627 13.280 -7.287 1.00 . A A . 7 GLU OE1 1 1
8 16022 1 1 7 GLU OE2 O -1.595 11.497 -6.001 1.00 . A A . 7 GLU OE2 1 1
8 16023 1 1 8 GLN C C 4.909 15.181 -3.313 1.00 . A A . 8 GLN C 1 1
8 16024 1 1 8 GLN CA C 3.467 14.921 -2.892 1.00 . A A . 8 GLN CA 1 1
8 16025 1 1 8 GLN CB C 3.340 15.030 -1.371 1.00 . A A . 8 GLN CB 1 1
8 16026 1 1 8 GLN CD C 2.178 16.142 0.577 1.00 . A A . 8 GLN CD 1 1
8 16027 1 1 8 GLN CG C 2.176 15.897 -0.919 1.00 . A A . 8 GLN CG 1 1
8 16028 1 1 8 GLN H H 2.790 12.927 -2.680 1.00 . A A . 8 GLN H 1 1
8 16029 1 1 8 GLN HA H 2.832 15.664 -3.351 1.00 . A A . 8 GLN HA 1 1
8 16030 1 1 8 GLN HB2 H 3.204 14.041 -0.962 1.00 . A A . 8 GLN HB2 1 1
8 16031 1 1 8 GLN HB3 H 4.251 15.454 -0.975 1.00 . A A . 8 GLN HB3 1 1
8 16032 1 1 8 GLN HE21 H 3.665 17.448 0.387 1.00 . A A . 8 GLN HE21 1 1
8 16033 1 1 8 GLN HE22 H 3.091 17.194 1.996 1.00 . A A . 8 GLN HE22 1 1
8 16034 1 1 8 GLN HG2 H 2.236 16.850 -1.423 1.00 . A A . 8 GLN HG2 1 1
8 16035 1 1 8 GLN HG3 H 1.253 15.407 -1.187 1.00 . A A . 8 GLN HG3 1 1
8 16036 1 1 8 GLN N N 3.020 13.609 -3.345 1.00 . A A . 8 GLN N 1 1
8 16037 1 1 8 GLN NE2 N 3.068 17.016 1.033 1.00 . A A . 8 GLN NE2 1 1
8 16038 1 1 8 GLN O O 5.203 16.176 -3.977 1.00 . A A . 8 GLN O 1 1
8 16039 1 1 8 GLN OE1 O 1.389 15.552 1.316 1.00 . A A . 8 GLN OE1 1 1
8 16040 1 1 9 ILE C C 7.425 14.387 -4.772 1.00 . A A . 9 ILE C 1 1
8 16041 1 1 9 ILE CA C 7.217 14.413 -3.262 1.00 . A A . 9 ILE CA 1 1
8 16042 1 1 9 ILE CB C 8.057 13.292 -2.620 1.00 . A A . 9 ILE CB 1 1
8 16043 1 1 9 ILE CD1 C 8.280 10.765 -2.425 1.00 . A A . 9 ILE CD1 1 1
8 16044 1 1 9 ILE CG1 C 7.502 11.921 -3.011 1.00 . A A . 9 ILE CG1 1 1
8 16045 1 1 9 ILE CG2 C 8.081 13.449 -1.107 1.00 . A A . 9 ILE CG2 1 1
8 16046 1 1 9 ILE H H 5.510 13.509 -2.397 1.00 . A A . 9 ILE H 1 1
8 16047 1 1 9 ILE HA H 7.564 15.361 -2.877 1.00 . A A . 9 ILE HA 1 1
8 16048 1 1 9 ILE HB H 9.070 13.380 -2.983 1.00 . A A . 9 ILE HB 1 1
8 16049 1 1 9 ILE HD11 H 9.339 10.959 -2.517 1.00 . A A . 9 ILE HD11 1 1
8 16050 1 1 9 ILE HD12 H 8.024 10.648 -1.383 1.00 . A A . 9 ILE HD12 1 1
8 16051 1 1 9 ILE HD13 H 8.035 9.858 -2.960 1.00 . A A . 9 ILE HD13 1 1
8 16052 1 1 9 ILE HG12 H 6.482 11.842 -2.668 1.00 . A A . 9 ILE HG12 1 1
8 16053 1 1 9 ILE HG13 H 7.523 11.826 -4.087 1.00 . A A . 9 ILE HG13 1 1
8 16054 1 1 9 ILE HG21 H 9.029 13.100 -0.724 1.00 . A A . 9 ILE HG21 1 1
8 16055 1 1 9 ILE HG22 H 7.951 14.490 -0.851 1.00 . A A . 9 ILE HG22 1 1
8 16056 1 1 9 ILE HG23 H 7.281 12.868 -0.672 1.00 . A A . 9 ILE HG23 1 1
8 16057 1 1 9 ILE N N 5.806 14.281 -2.924 1.00 . A A . 9 ILE N 1 1
8 16058 1 1 9 ILE O O 8.321 15.049 -5.297 1.00 . A A . 9 ILE O 1 1
8 16059 1 1 10 ARG C C 6.378 14.846 -7.585 1.00 . A A . 10 ARG C 1 1
8 16060 1 1 10 ARG CA C 6.682 13.508 -6.917 1.00 . A A . 10 ARG CA 1 1
8 16061 1 1 10 ARG CB C 5.717 12.438 -7.430 1.00 . A A . 10 ARG CB 1 1
8 16062 1 1 10 ARG CD C 7.159 11.855 -9.404 1.00 . A A . 10 ARG CD 1 1
8 16063 1 1 10 ARG CG C 5.765 12.246 -8.937 1.00 . A A . 10 ARG CG 1 1
8 16064 1 1 10 ARG CZ C 8.207 11.053 -11.478 1.00 . A A . 10 ARG CZ 1 1
8 16065 1 1 10 ARG H H 5.897 13.116 -4.991 1.00 . A A . 10 ARG H 1 1
8 16066 1 1 10 ARG HA H 7.692 13.218 -7.164 1.00 . A A . 10 ARG HA 1 1
8 16067 1 1 10 ARG HB2 H 5.960 11.496 -6.961 1.00 . A A . 10 ARG HB2 1 1
8 16068 1 1 10 ARG HB3 H 4.711 12.718 -7.156 1.00 . A A . 10 ARG HB3 1 1
8 16069 1 1 10 ARG HD2 H 7.854 12.626 -9.106 1.00 . A A . 10 ARG HD2 1 1
8 16070 1 1 10 ARG HD3 H 7.433 10.922 -8.934 1.00 . A A . 10 ARG HD3 1 1
8 16071 1 1 10 ARG HE H 6.500 12.081 -11.387 1.00 . A A . 10 ARG HE 1 1
8 16072 1 1 10 ARG HG2 H 5.073 11.465 -9.213 1.00 . A A . 10 ARG HG2 1 1
8 16073 1 1 10 ARG HG3 H 5.480 13.170 -9.417 1.00 . A A . 10 ARG HG3 1 1
8 16074 1 1 10 ARG HH11 H 9.211 10.595 -9.786 1.00 . A A . 10 ARG HH11 1 1
8 16075 1 1 10 ARG HH12 H 9.939 10.035 -11.255 1.00 . A A . 10 ARG HH12 1 1
8 16076 1 1 10 ARG HH21 H 7.449 11.349 -13.328 1.00 . A A . 10 ARG HH21 1 1
8 16077 1 1 10 ARG HH22 H 8.936 10.466 -13.269 1.00 . A A . 10 ARG HH22 1 1
8 16078 1 1 10 ARG N N 6.591 13.620 -5.466 1.00 . A A . 10 ARG N 1 1
8 16079 1 1 10 ARG NE N 7.224 11.693 -10.854 1.00 . A A . 10 ARG NE 1 1
8 16080 1 1 10 ARG NH1 N 9.201 10.517 -10.783 1.00 . A A . 10 ARG NH1 1 1
8 16081 1 1 10 ARG NH2 N 8.196 10.947 -12.801 1.00 . A A . 10 ARG NH2 1 1
8 16082 1 1 10 ARG O O 7.128 15.306 -8.445 1.00 . A A . 10 ARG O 1 1
8 16083 1 1 11 GLU C C 5.872 17.839 -7.386 1.00 . A A . 11 GLU C 1 1
8 16084 1 1 11 GLU CA C 4.867 16.748 -7.745 1.00 . A A . 11 GLU CA 1 1
8 16085 1 1 11 GLU CB C 3.476 17.135 -7.241 1.00 . A A . 11 GLU CB 1 1
8 16086 1 1 11 GLU CD C 2.399 18.538 -9.044 1.00 . A A . 11 GLU CD 1 1
8 16087 1 1 11 GLU CG C 2.426 17.197 -8.338 1.00 . A A . 11 GLU CG 1 1
8 16088 1 1 11 GLU H H 4.714 15.047 -6.494 1.00 . A A . 11 GLU H 1 1
8 16089 1 1 11 GLU HA H 4.835 16.644 -8.819 1.00 . A A . 11 GLU HA 1 1
8 16090 1 1 11 GLU HB2 H 3.157 16.410 -6.506 1.00 . A A . 11 GLU HB2 1 1
8 16091 1 1 11 GLU HB3 H 3.534 18.106 -6.772 1.00 . A A . 11 GLU HB3 1 1
8 16092 1 1 11 GLU HG2 H 2.639 16.428 -9.066 1.00 . A A . 11 GLU HG2 1 1
8 16093 1 1 11 GLU HG3 H 1.455 17.017 -7.900 1.00 . A A . 11 GLU HG3 1 1
8 16094 1 1 11 GLU N N 5.271 15.464 -7.184 1.00 . A A . 11 GLU N 1 1
8 16095 1 1 11 GLU O O 6.157 18.724 -8.193 1.00 . A A . 11 GLU O 1 1
8 16096 1 1 11 GLU OE1 O 2.732 18.581 -10.247 1.00 . A A . 11 GLU OE1 1 1
8 16097 1 1 11 GLU OE2 O 2.045 19.544 -8.395 1.00 . A A . 11 GLU OE2 1 1
8 16098 1 1 12 ALA C C 8.646 18.707 -6.551 1.00 . A A . 12 ALA C 1 1
8 16099 1 1 12 ALA CA C 7.378 18.748 -5.705 1.00 . A A . 12 ALA CA 1 1
8 16100 1 1 12 ALA CB C 7.710 18.507 -4.240 1.00 . A A . 12 ALA CB 1 1
8 16101 1 1 12 ALA H H 6.137 17.039 -5.574 1.00 . A A . 12 ALA H 1 1
8 16102 1 1 12 ALA HA H 6.932 19.728 -5.791 1.00 . A A . 12 ALA HA 1 1
8 16103 1 1 12 ALA HB1 H 8.597 17.893 -4.169 1.00 . A A . 12 ALA HB1 1 1
8 16104 1 1 12 ALA HB2 H 7.887 19.453 -3.751 1.00 . A A . 12 ALA HB2 1 1
8 16105 1 1 12 ALA HB3 H 6.884 18.002 -3.762 1.00 . A A . 12 ALA HB3 1 1
8 16106 1 1 12 ALA N N 6.404 17.768 -6.171 1.00 . A A . 12 ALA N 1 1
8 16107 1 1 12 ALA O O 9.061 19.719 -7.116 1.00 . A A . 12 ALA O 1 1
8 16108 1 1 13 PHE C C 10.252 17.720 -8.874 1.00 . A A . 13 PHE C 1 1
8 16109 1 1 13 PHE CA C 10.481 17.358 -7.409 1.00 . A A . 13 PHE CA 1 1
8 16110 1 1 13 PHE CB C 10.980 15.916 -7.301 1.00 . A A . 13 PHE CB 1 1
8 16111 1 1 13 PHE CD1 C 12.147 14.637 -9.118 1.00 . A A . 13 PHE CD1 1 1
8 16112 1 1 13 PHE CD2 C 13.351 16.359 -7.992 1.00 . A A . 13 PHE CD2 1 1
8 16113 1 1 13 PHE CE1 C 13.252 14.373 -9.905 1.00 . A A . 13 PHE CE1 1 1
8 16114 1 1 13 PHE CE2 C 14.459 16.100 -8.776 1.00 . A A . 13 PHE CE2 1 1
8 16115 1 1 13 PHE CG C 12.183 15.632 -8.154 1.00 . A A . 13 PHE CG 1 1
8 16116 1 1 13 PHE CZ C 14.410 15.105 -9.733 1.00 . A A . 13 PHE CZ 1 1
8 16117 1 1 13 PHE H H 8.880 16.760 -6.161 1.00 . A A . 13 PHE H 1 1
8 16118 1 1 13 PHE HA H 11.229 18.020 -7.000 1.00 . A A . 13 PHE HA 1 1
8 16119 1 1 13 PHE HB2 H 11.246 15.710 -6.275 1.00 . A A . 13 PHE HB2 1 1
8 16120 1 1 13 PHE HB3 H 10.190 15.245 -7.605 1.00 . A A . 13 PHE HB3 1 1
8 16121 1 1 13 PHE HD1 H 11.240 14.063 -9.253 1.00 . A A . 13 PHE HD1 1 1
8 16122 1 1 13 PHE HD2 H 13.392 17.137 -7.244 1.00 . A A . 13 PHE HD2 1 1
8 16123 1 1 13 PHE HE1 H 13.209 13.594 -10.652 1.00 . A A . 13 PHE HE1 1 1
8 16124 1 1 13 PHE HE2 H 15.364 16.674 -8.640 1.00 . A A . 13 PHE HE2 1 1
8 16125 1 1 13 PHE HZ H 15.274 14.902 -10.347 1.00 . A A . 13 PHE HZ 1 1
8 16126 1 1 13 PHE N N 9.259 17.530 -6.634 1.00 . A A . 13 PHE N 1 1
8 16127 1 1 13 PHE O O 11.141 18.245 -9.541 1.00 . A A . 13 PHE O 1 1
8 16128 1 1 14 ASN C C 8.686 19.232 -11.001 1.00 . A A . 14 ASN C 1 1
8 16129 1 1 14 ASN CA C 8.703 17.727 -10.752 1.00 . A A . 14 ASN CA 1 1
8 16130 1 1 14 ASN CB C 7.339 17.127 -11.096 1.00 . A A . 14 ASN CB 1 1
8 16131 1 1 14 ASN CG C 6.831 17.582 -12.450 1.00 . A A . 14 ASN CG 1 1
8 16132 1 1 14 ASN H H 8.382 17.015 -8.785 1.00 . A A . 14 ASN H 1 1
8 16133 1 1 14 ASN HA H 9.454 17.278 -11.384 1.00 . A A . 14 ASN HA 1 1
8 16134 1 1 14 ASN HB2 H 7.419 16.049 -11.107 1.00 . A A . 14 ASN HB2 1 1
8 16135 1 1 14 ASN HB3 H 6.622 17.422 -10.345 1.00 . A A . 14 ASN HB3 1 1
8 16136 1 1 14 ASN HD21 H 5.367 18.611 -11.583 1.00 . A A . 14 ASN HD21 1 1
8 16137 1 1 14 ASN HD22 H 5.413 18.679 -13.309 1.00 . A A . 14 ASN HD22 1 1
8 16138 1 1 14 ASN N N 9.051 17.434 -9.367 1.00 . A A . 14 ASN N 1 1
8 16139 1 1 14 ASN ND2 N 5.763 18.371 -12.447 1.00 . A A . 14 ASN ND2 1 1
8 16140 1 1 14 ASN O O 9.229 19.714 -11.996 1.00 . A A . 14 ASN O 1 1
8 16141 1 1 14 ASN OD1 O 7.393 17.229 -13.487 1.00 . A A . 14 ASN OD1 1 1
8 16142 1 1 15 LEU C C 9.355 22.059 -10.128 1.00 . A A . 15 LEU C 1 1
8 16143 1 1 15 LEU CA C 7.972 21.421 -10.211 1.00 . A A . 15 LEU CA 1 1
8 16144 1 1 15 LEU CB C 7.069 21.989 -9.116 1.00 . A A . 15 LEU CB 1 1
8 16145 1 1 15 LEU CD1 C 5.833 23.649 -10.531 1.00 . A A . 15 LEU CD1 1 1
8 16146 1 1 15 LEU CD2 C 4.907 21.347 -10.211 1.00 . A A . 15 LEU CD2 1 1
8 16147 1 1 15 LEU CG C 5.693 22.481 -9.568 1.00 . A A . 15 LEU CG 1 1
8 16148 1 1 15 LEU H H 7.646 19.529 -9.320 1.00 . A A . 15 LEU H 1 1
8 16149 1 1 15 LEU HA H 7.542 21.649 -11.175 1.00 . A A . 15 LEU HA 1 1
8 16150 1 1 15 LEU HB2 H 6.917 21.217 -8.378 1.00 . A A . 15 LEU HB2 1 1
8 16151 1 1 15 LEU HB3 H 7.586 22.823 -8.661 1.00 . A A . 15 LEU HB3 1 1
8 16152 1 1 15 LEU HD11 H 5.943 23.274 -11.538 1.00 . A A . 15 LEU HD11 1 1
8 16153 1 1 15 LEU HD12 H 6.703 24.231 -10.267 1.00 . A A . 15 LEU HD12 1 1
8 16154 1 1 15 LEU HD13 H 4.952 24.271 -10.473 1.00 . A A . 15 LEU HD13 1 1
8 16155 1 1 15 LEU HD21 H 4.998 20.458 -9.605 1.00 . A A . 15 LEU HD21 1 1
8 16156 1 1 15 LEU HD22 H 5.300 21.152 -11.198 1.00 . A A . 15 LEU HD22 1 1
8 16157 1 1 15 LEU HD23 H 3.867 21.628 -10.286 1.00 . A A . 15 LEU HD23 1 1
8 16158 1 1 15 LEU HG H 5.139 22.825 -8.705 1.00 . A A . 15 LEU HG 1 1
8 16159 1 1 15 LEU N N 8.060 19.970 -10.091 1.00 . A A . 15 LEU N 1 1
8 16160 1 1 15 LEU O O 9.716 22.894 -10.957 1.00 . A A . 15 LEU O 1 1
8 16161 1 1 16 PHE C C 12.333 21.945 -10.165 1.00 . A A . 16 PHE C 1 1
8 16162 1 1 16 PHE CA C 11.470 22.190 -8.930 1.00 . A A . 16 PHE CA 1 1
8 16163 1 1 16 PHE CB C 12.124 21.552 -7.703 1.00 . A A . 16 PHE CB 1 1
8 16164 1 1 16 PHE CD1 C 11.181 23.259 -6.124 1.00 . A A . 16 PHE CD1 1 1
8 16165 1 1 16 PHE CD2 C 11.133 20.966 -5.473 1.00 . A A . 16 PHE CD2 1 1
8 16166 1 1 16 PHE CE1 C 10.576 23.614 -4.933 1.00 . A A . 16 PHE CE1 1 1
8 16167 1 1 16 PHE CE2 C 10.528 21.315 -4.280 1.00 . A A . 16 PHE CE2 1 1
8 16168 1 1 16 PHE CG C 11.466 21.933 -6.407 1.00 . A A . 16 PHE CG 1 1
8 16169 1 1 16 PHE CZ C 10.250 22.640 -4.009 1.00 . A A . 16 PHE CZ 1 1
8 16170 1 1 16 PHE H H 9.782 20.990 -8.493 1.00 . A A . 16 PHE H 1 1
8 16171 1 1 16 PHE HA H 11.385 23.254 -8.770 1.00 . A A . 16 PHE HA 1 1
8 16172 1 1 16 PHE HB2 H 12.074 20.477 -7.795 1.00 . A A . 16 PHE HB2 1 1
8 16173 1 1 16 PHE HB3 H 13.158 21.858 -7.654 1.00 . A A . 16 PHE HB3 1 1
8 16174 1 1 16 PHE HD1 H 11.437 24.022 -6.846 1.00 . A A . 16 PHE HD1 1 1
8 16175 1 1 16 PHE HD2 H 11.351 19.929 -5.682 1.00 . A A . 16 PHE HD2 1 1
8 16176 1 1 16 PHE HE1 H 10.360 24.652 -4.724 1.00 . A A . 16 PHE HE1 1 1
8 16177 1 1 16 PHE HE2 H 10.274 20.551 -3.560 1.00 . A A . 16 PHE HE2 1 1
8 16178 1 1 16 PHE HZ H 9.776 22.915 -3.079 1.00 . A A . 16 PHE HZ 1 1
8 16179 1 1 16 PHE N N 10.126 21.658 -9.122 1.00 . A A . 16 PHE N 1 1
8 16180 1 1 16 PHE O O 13.054 22.834 -10.618 1.00 . A A . 16 PHE O 1 1
8 16181 1 1 17 ASP C C 12.484 21.072 -13.126 1.00 . A A . 17 ASP C 1 1
8 16182 1 1 17 ASP CA C 13.027 20.370 -11.885 1.00 . A A . 17 ASP CA 1 1
8 16183 1 1 17 ASP CB C 13.002 18.854 -12.091 1.00 . A A . 17 ASP CB 1 1
8 16184 1 1 17 ASP CG C 13.458 18.451 -13.479 1.00 . A A . 17 ASP CG 1 1
8 16185 1 1 17 ASP H H 11.661 20.067 -10.296 1.00 . A A . 17 ASP H 1 1
8 16186 1 1 17 ASP HA H 14.046 20.686 -11.725 1.00 . A A . 17 ASP HA 1 1
8 16187 1 1 17 ASP HB2 H 13.657 18.389 -11.368 1.00 . A A . 17 ASP HB2 1 1
8 16188 1 1 17 ASP HB3 H 11.995 18.493 -11.943 1.00 . A A . 17 ASP HB3 1 1
8 16189 1 1 17 ASP N N 12.254 20.733 -10.703 1.00 . A A . 17 ASP N 1 1
8 16190 1 1 17 ASP O O 13.214 21.303 -14.090 1.00 . A A . 17 ASP O 1 1
8 16191 1 1 17 ASP OD1 O 14.685 18.379 -13.704 1.00 . A A . 17 ASP OD1 1 1
8 16192 1 1 17 ASP OD2 O 12.589 18.206 -14.341 1.00 . A A . 17 ASP OD2 1 1
8 16193 1 1 18 ALA C C 11.344 23.326 -14.629 1.00 . A A . 18 ALA C 1 1
8 16194 1 1 18 ALA CA C 10.559 22.086 -14.216 1.00 . A A . 18 ALA CA 1 1
8 16195 1 1 18 ALA CB C 9.128 22.459 -13.860 1.00 . A A . 18 ALA CB 1 1
8 16196 1 1 18 ALA H H 10.669 21.198 -12.298 1.00 . A A . 18 ALA H 1 1
8 16197 1 1 18 ALA HA H 10.529 21.397 -15.048 1.00 . A A . 18 ALA HA 1 1
8 16198 1 1 18 ALA HB1 H 9.120 23.419 -13.364 1.00 . A A . 18 ALA HB1 1 1
8 16199 1 1 18 ALA HB2 H 8.535 22.513 -14.761 1.00 . A A . 18 ALA HB2 1 1
8 16200 1 1 18 ALA HB3 H 8.714 21.710 -13.201 1.00 . A A . 18 ALA HB3 1 1
8 16201 1 1 18 ALA N N 11.199 21.409 -13.095 1.00 . A A . 18 ALA N 1 1
8 16202 1 1 18 ALA O O 11.340 23.714 -15.797 1.00 . A A . 18 ALA O 1 1
8 16203 1 1 19 ASP C C 13.789 24.902 -15.069 1.00 . A A . 19 ASP C 1 1
8 16204 1 1 19 ASP CA C 12.806 25.141 -13.927 1.00 . A A . 19 ASP CA 1 1
8 16205 1 1 19 ASP CB C 13.562 25.566 -12.668 1.00 . A A . 19 ASP CB 1 1
8 16206 1 1 19 ASP CG C 13.001 26.835 -12.056 1.00 . A A . 19 ASP CG 1 1
8 16207 1 1 19 ASP H H 11.980 23.586 -12.752 1.00 . A A . 19 ASP H 1 1
8 16208 1 1 19 ASP HA H 12.127 25.930 -14.212 1.00 . A A . 19 ASP HA 1 1
8 16209 1 1 19 ASP HB2 H 13.498 24.776 -11.933 1.00 . A A . 19 ASP HB2 1 1
8 16210 1 1 19 ASP HB3 H 14.599 25.736 -12.918 1.00 . A A . 19 ASP HB3 1 1
8 16211 1 1 19 ASP N N 12.016 23.944 -13.664 1.00 . A A . 19 ASP N 1 1
8 16212 1 1 19 ASP O O 14.134 25.824 -15.807 1.00 . A A . 19 ASP O 1 1
8 16213 1 1 19 ASP OD1 O 13.481 27.930 -12.418 1.00 . A A . 19 ASP OD1 1 1
8 16214 1 1 19 ASP OD2 O 12.082 26.733 -11.217 1.00 . A A . 19 ASP OD2 1 1
8 16215 1 1 20 GLY C C 16.614 23.595 -15.865 1.00 . A A . 20 GLY C 1 1
8 16216 1 1 20 GLY CA C 15.177 23.321 -16.261 1.00 . A A . 20 GLY CA 1 1
8 16217 1 1 20 GLY H H 13.927 22.964 -14.590 1.00 . A A . 20 GLY H 1 1
8 16218 1 1 20 GLY HA2 H 15.073 22.273 -16.499 1.00 . A A . 20 GLY HA2 1 1
8 16219 1 1 20 GLY HA3 H 14.940 23.905 -17.139 1.00 . A A . 20 GLY HA3 1 1
8 16220 1 1 20 GLY N N 14.237 23.658 -15.208 1.00 . A A . 20 GLY N 1 1
8 16221 1 1 20 GLY O O 17.476 23.785 -16.723 1.00 . A A . 20 GLY O 1 1
8 16222 1 1 21 SER C C 18.868 22.586 -13.564 1.00 . A A . 21 SER C 1 1
8 16223 1 1 21 SER CA C 18.215 23.875 -14.053 1.00 . A A . 21 SER CA 1 1
8 16224 1 1 21 SER CB C 18.165 24.898 -12.917 1.00 . A A . 21 SER CB 1 1
8 16225 1 1 21 SER H H 16.143 23.458 -13.927 1.00 . A A . 21 SER H 1 1
8 16226 1 1 21 SER HA H 18.805 24.279 -14.863 1.00 . A A . 21 SER HA 1 1
8 16227 1 1 21 SER HB2 H 17.202 24.847 -12.432 1.00 . A A . 21 SER HB2 1 1
8 16228 1 1 21 SER HB3 H 18.942 24.673 -12.200 1.00 . A A . 21 SER HB3 1 1
8 16229 1 1 21 SER HG H 18.882 26.715 -12.774 1.00 . A A . 21 SER HG 1 1
8 16230 1 1 21 SER N N 16.873 23.617 -14.562 1.00 . A A . 21 SER N 1 1
8 16231 1 1 21 SER O O 18.185 21.627 -13.207 1.00 . A A . 21 SER O 1 1
8 16232 1 1 21 SER OG O 18.361 26.214 -13.405 1.00 . A A . 21 SER OG 1 1
8 16233 1 1 22 GLY C C 20.826 21.190 -11.606 1.00 . A A . 22 GLY C 1 1
8 16234 1 1 22 GLY CA C 20.922 21.396 -13.105 1.00 . A A . 22 GLY CA 1 1
8 16235 1 1 22 GLY H H 20.691 23.365 -13.847 1.00 . A A . 22 GLY H 1 1
8 16236 1 1 22 GLY HA2 H 20.520 20.527 -13.604 1.00 . A A . 22 GLY HA2 1 1
8 16237 1 1 22 GLY HA3 H 21.963 21.504 -13.375 1.00 . A A . 22 GLY HA3 1 1
8 16238 1 1 22 GLY N N 20.198 22.571 -13.551 1.00 . A A . 22 GLY N 1 1
8 16239 1 1 22 GLY O O 21.037 20.084 -11.110 1.00 . A A . 22 GLY O 1 1
8 16240 1 1 23 ALA C C 19.404 23.236 -8.915 1.00 . A A . 23 ALA C 1 1
8 16241 1 1 23 ALA CA C 20.385 22.190 -9.432 1.00 . A A . 23 ALA CA 1 1
8 16242 1 1 23 ALA CB C 21.747 22.370 -8.777 1.00 . A A . 23 ALA CB 1 1
8 16243 1 1 23 ALA H H 20.353 23.113 -11.336 1.00 . A A . 23 ALA H 1 1
8 16244 1 1 23 ALA HA H 20.017 21.207 -9.175 1.00 . A A . 23 ALA HA 1 1
8 16245 1 1 23 ALA HB1 H 21.906 21.581 -8.057 1.00 . A A . 23 ALA HB1 1 1
8 16246 1 1 23 ALA HB2 H 22.517 22.330 -9.532 1.00 . A A . 23 ALA HB2 1 1
8 16247 1 1 23 ALA HB3 H 21.781 23.327 -8.277 1.00 . A A . 23 ALA HB3 1 1
8 16248 1 1 23 ALA N N 20.509 22.259 -10.883 1.00 . A A . 23 ALA N 1 1
8 16249 1 1 23 ALA O O 19.122 24.225 -9.592 1.00 . A A . 23 ALA O 1 1
8 16250 1 1 24 ILE C C 18.511 24.558 -5.835 1.00 . A A . 24 ILE C 1 1
8 16251 1 1 24 ILE CA C 17.938 23.936 -7.104 1.00 . A A . 24 ILE CA 1 1
8 16252 1 1 24 ILE CB C 16.609 23.236 -6.764 1.00 . A A . 24 ILE CB 1 1
8 16253 1 1 24 ILE CD1 C 16.212 21.078 -8.055 1.00 . A A . 24 ILE CD1 1 1
8 16254 1 1 24 ILE CG1 C 16.019 22.578 -8.013 1.00 . A A . 24 ILE CG1 1 1
8 16255 1 1 24 ILE CG2 C 15.624 24.229 -6.166 1.00 . A A . 24 ILE CG2 1 1
8 16256 1 1 24 ILE H H 19.151 22.206 -7.220 1.00 . A A . 24 ILE H 1 1
8 16257 1 1 24 ILE HA H 17.735 24.722 -7.818 1.00 . A A . 24 ILE HA 1 1
8 16258 1 1 24 ILE HB H 16.808 22.475 -6.025 1.00 . A A . 24 ILE HB 1 1
8 16259 1 1 24 ILE HD11 H 16.903 20.826 -8.846 1.00 . A A . 24 ILE HD11 1 1
8 16260 1 1 24 ILE HD12 H 16.607 20.739 -7.109 1.00 . A A . 24 ILE HD12 1 1
8 16261 1 1 24 ILE HD13 H 15.262 20.598 -8.241 1.00 . A A . 24 ILE HD13 1 1
8 16262 1 1 24 ILE HG12 H 14.960 22.776 -8.051 1.00 . A A . 24 ILE HG12 1 1
8 16263 1 1 24 ILE HG13 H 16.491 22.999 -8.889 1.00 . A A . 24 ILE HG13 1 1
8 16264 1 1 24 ILE HG21 H 15.725 24.235 -5.091 1.00 . A A . 24 ILE HG21 1 1
8 16265 1 1 24 ILE HG22 H 15.831 25.217 -6.551 1.00 . A A . 24 ILE HG22 1 1
8 16266 1 1 24 ILE HG23 H 14.618 23.943 -6.432 1.00 . A A . 24 ILE HG23 1 1
8 16267 1 1 24 ILE N N 18.887 23.012 -7.711 1.00 . A A . 24 ILE N 1 1
8 16268 1 1 24 ILE O O 18.940 23.851 -4.924 1.00 . A A . 24 ILE O 1 1
8 16269 1 1 25 ASP C C 17.905 26.970 -3.664 1.00 . A A . 25 ASP C 1 1
8 16270 1 1 25 ASP CA C 19.032 26.604 -4.625 1.00 . A A . 25 ASP CA 1 1
8 16271 1 1 25 ASP CB C 19.770 27.868 -5.070 1.00 . A A . 25 ASP CB 1 1
8 16272 1 1 25 ASP CG C 20.629 27.634 -6.297 1.00 . A A . 25 ASP CG 1 1
8 16273 1 1 25 ASP H H 18.158 26.395 -6.542 1.00 . A A . 25 ASP H 1 1
8 16274 1 1 25 ASP HA H 19.726 25.954 -4.114 1.00 . A A . 25 ASP HA 1 1
8 16275 1 1 25 ASP HB2 H 19.047 28.637 -5.300 1.00 . A A . 25 ASP HB2 1 1
8 16276 1 1 25 ASP HB3 H 20.407 28.206 -4.266 1.00 . A A . 25 ASP HB3 1 1
8 16277 1 1 25 ASP N N 18.514 25.886 -5.783 1.00 . A A . 25 ASP N 1 1
8 16278 1 1 25 ASP O O 16.745 26.626 -3.892 1.00 . A A . 25 ASP O 1 1
8 16279 1 1 25 ASP OD1 O 21.235 26.547 -6.400 1.00 . A A . 25 ASP OD1 1 1
8 16280 1 1 25 ASP OD2 O 20.694 28.539 -7.156 1.00 . A A . 25 ASP OD2 1 1
8 16281 1 1 26 ALA C C 16.361 29.175 -2.144 1.00 . A A . 26 ALA C 1 1
8 16282 1 1 26 ALA CA C 17.272 28.083 -1.594 1.00 . A A . 26 ALA CA 1 1
8 16283 1 1 26 ALA CB C 17.971 28.562 -0.331 1.00 . A A . 26 ALA CB 1 1
8 16284 1 1 26 ALA H H 19.194 27.914 -2.463 1.00 . A A . 26 ALA H 1 1
8 16285 1 1 26 ALA HA H 16.672 27.221 -1.340 1.00 . A A . 26 ALA HA 1 1
8 16286 1 1 26 ALA HB1 H 18.901 29.043 -0.595 1.00 . A A . 26 ALA HB1 1 1
8 16287 1 1 26 ALA HB2 H 17.336 29.266 0.187 1.00 . A A . 26 ALA HB2 1 1
8 16288 1 1 26 ALA HB3 H 18.172 27.718 0.312 1.00 . A A . 26 ALA HB3 1 1
8 16289 1 1 26 ALA N N 18.254 27.669 -2.589 1.00 . A A . 26 ALA N 1 1
8 16290 1 1 26 ALA O O 15.157 29.178 -1.888 1.00 . A A . 26 ALA O 1 1
8 16291 1 1 27 GLU C C 15.077 30.672 -4.394 1.00 . A A . 27 GLU C 1 1
8 16292 1 1 27 GLU CA C 16.182 31.199 -3.483 1.00 . A A . 27 GLU CA 1 1
8 16293 1 1 27 GLU CB C 17.107 32.128 -4.271 1.00 . A A . 27 GLU CB 1 1
8 16294 1 1 27 GLU CD C 19.168 32.169 -5.732 1.00 . A A . 27 GLU CD 1 1
8 16295 1 1 27 GLU CG C 17.906 31.419 -5.351 1.00 . A A . 27 GLU CG 1 1
8 16296 1 1 27 GLU H H 17.907 30.045 -3.067 1.00 . A A . 27 GLU H 1 1
8 16297 1 1 27 GLU HA H 15.731 31.756 -2.676 1.00 . A A . 27 GLU HA 1 1
8 16298 1 1 27 GLU HB2 H 16.511 32.898 -4.740 1.00 . A A . 27 GLU HB2 1 1
8 16299 1 1 27 GLU HB3 H 17.801 32.591 -3.585 1.00 . A A . 27 GLU HB3 1 1
8 16300 1 1 27 GLU HG2 H 18.183 30.439 -4.991 1.00 . A A . 27 GLU HG2 1 1
8 16301 1 1 27 GLU HG3 H 17.287 31.316 -6.230 1.00 . A A . 27 GLU HG3 1 1
8 16302 1 1 27 GLU N N 16.943 30.101 -2.899 1.00 . A A . 27 GLU N 1 1
8 16303 1 1 27 GLU O O 13.949 31.163 -4.366 1.00 . A A . 27 GLU O 1 1
8 16304 1 1 27 GLU OE1 O 19.228 32.690 -6.865 1.00 . A A . 27 GLU OE1 1 1
8 16305 1 1 27 GLU OE2 O 20.094 32.235 -4.897 1.00 . A A . 27 GLU OE2 1 1
8 16306 1 1 28 GLU C C 13.305 28.411 -5.357 1.00 . A A . 28 GLU C 1 1
8 16307 1 1 28 GLU CA C 14.447 29.076 -6.120 1.00 . A A . 28 GLU CA 1 1
8 16308 1 1 28 GLU CB C 15.136 28.051 -7.024 1.00 . A A . 28 GLU CB 1 1
8 16309 1 1 28 GLU CD C 15.648 28.501 -9.457 1.00 . A A . 28 GLU CD 1 1
8 16310 1 1 28 GLU CG C 14.609 28.046 -8.450 1.00 . A A . 28 GLU CG 1 1
8 16311 1 1 28 GLU H H 16.326 29.321 -5.176 1.00 . A A . 28 GLU H 1 1
8 16312 1 1 28 GLU HA H 14.043 29.868 -6.732 1.00 . A A . 28 GLU HA 1 1
8 16313 1 1 28 GLU HB2 H 16.194 28.268 -7.053 1.00 . A A . 28 GLU HB2 1 1
8 16314 1 1 28 GLU HB3 H 14.991 27.066 -6.606 1.00 . A A . 28 GLU HB3 1 1
8 16315 1 1 28 GLU HG2 H 14.300 27.043 -8.702 1.00 . A A . 28 GLU HG2 1 1
8 16316 1 1 28 GLU HG3 H 13.759 28.709 -8.508 1.00 . A A . 28 GLU HG3 1 1
8 16317 1 1 28 GLU N N 15.411 29.669 -5.200 1.00 . A A . 28 GLU N 1 1
8 16318 1 1 28 GLU O O 12.137 28.555 -5.718 1.00 . A A . 28 GLU O 1 1
8 16319 1 1 28 GLU OE1 O 15.803 29.727 -9.637 1.00 . A A . 28 GLU OE1 1 1
8 16320 1 1 28 GLU OE2 O 16.306 27.631 -10.065 1.00 . A A . 28 GLU OE2 1 1
8 16321 1 1 29 MET C C 11.678 27.990 -2.871 1.00 . A A . 29 MET C 1 1
8 16322 1 1 29 MET CA C 12.656 26.995 -3.488 1.00 . A A . 29 MET CA 1 1
8 16323 1 1 29 MET CB C 13.339 26.183 -2.385 1.00 . A A . 29 MET CB 1 1
8 16324 1 1 29 MET CE C 11.941 24.066 0.868 1.00 . A A . 29 MET CE 1 1
8 16325 1 1 29 MET CG C 12.370 25.376 -1.536 1.00 . A A . 29 MET CG 1 1
8 16326 1 1 29 MET H H 14.599 27.604 -4.064 1.00 . A A . 29 MET H 1 1
8 16327 1 1 29 MET HA H 12.109 26.322 -4.131 1.00 . A A . 29 MET HA 1 1
8 16328 1 1 29 MET HB2 H 14.041 25.500 -2.840 1.00 . A A . 29 MET HB2 1 1
8 16329 1 1 29 MET HB3 H 13.875 26.859 -1.736 1.00 . A A . 29 MET HB3 1 1
8 16330 1 1 29 MET HE1 H 12.005 24.867 1.589 1.00 . A A . 29 MET HE1 1 1
8 16331 1 1 29 MET HE2 H 10.969 24.083 0.397 1.00 . A A . 29 MET HE2 1 1
8 16332 1 1 29 MET HE3 H 12.083 23.118 1.368 1.00 . A A . 29 MET HE3 1 1
8 16333 1 1 29 MET HG2 H 11.748 26.058 -0.976 1.00 . A A . 29 MET HG2 1 1
8 16334 1 1 29 MET HG3 H 11.750 24.781 -2.190 1.00 . A A . 29 MET HG3 1 1
8 16335 1 1 29 MET N N 13.652 27.682 -4.302 1.00 . A A . 29 MET N 1 1
8 16336 1 1 29 MET O O 10.468 27.765 -2.871 1.00 . A A . 29 MET O 1 1
8 16337 1 1 29 MET SD S 13.210 24.279 -0.378 1.00 . A A . 29 MET SD 1 1
8 16338 1 1 30 ALA C C 10.461 30.769 -2.753 1.00 . A A . 30 ALA C 1 1
8 16339 1 1 30 ALA CA C 11.383 30.118 -1.729 1.00 . A A . 30 ALA CA 1 1
8 16340 1 1 30 ALA CB C 12.259 31.168 -1.061 1.00 . A A . 30 ALA CB 1 1
8 16341 1 1 30 ALA H H 13.182 29.211 -2.377 1.00 . A A . 30 ALA H 1 1
8 16342 1 1 30 ALA HA H 10.781 29.648 -0.964 1.00 . A A . 30 ALA HA 1 1
8 16343 1 1 30 ALA HB1 H 12.404 31.997 -1.739 1.00 . A A . 30 ALA HB1 1 1
8 16344 1 1 30 ALA HB2 H 11.778 31.518 -0.161 1.00 . A A . 30 ALA HB2 1 1
8 16345 1 1 30 ALA HB3 H 13.216 30.734 -0.814 1.00 . A A . 30 ALA HB3 1 1
8 16346 1 1 30 ALA N N 12.210 29.089 -2.347 1.00 . A A . 30 ALA N 1 1
8 16347 1 1 30 ALA O O 9.273 30.971 -2.495 1.00 . A A . 30 ALA O 1 1
8 16348 1 1 31 LEU C C 9.047 30.860 -5.373 1.00 . A A . 31 LEU C 1 1
8 16349 1 1 31 LEU CA C 10.239 31.727 -4.980 1.00 . A A . 31 LEU CA 1 1
8 16350 1 1 31 LEU CB C 11.125 31.980 -6.201 1.00 . A A . 31 LEU CB 1 1
8 16351 1 1 31 LEU CD1 C 9.753 33.938 -6.953 1.00 . A A . 31 LEU CD1 1 1
8 16352 1 1 31 LEU CD2 C 11.907 34.317 -5.738 1.00 . A A . 31 LEU CD2 1 1
8 16353 1 1 31 LEU CG C 11.163 33.419 -6.716 1.00 . A A . 31 LEU CG 1 1
8 16354 1 1 31 LEU H H 11.964 30.912 -4.063 1.00 . A A . 31 LEU H 1 1
8 16355 1 1 31 LEU HA H 9.874 32.673 -4.608 1.00 . A A . 31 LEU HA 1 1
8 16356 1 1 31 LEU HB2 H 12.134 31.695 -5.942 1.00 . A A . 31 LEU HB2 1 1
8 16357 1 1 31 LEU HB3 H 10.769 31.349 -7.003 1.00 . A A . 31 LEU HB3 1 1
8 16358 1 1 31 LEU HD11 H 9.050 33.124 -6.864 1.00 . A A . 31 LEU HD11 1 1
8 16359 1 1 31 LEU HD12 H 9.688 34.364 -7.944 1.00 . A A . 31 LEU HD12 1 1
8 16360 1 1 31 LEU HD13 H 9.522 34.697 -6.220 1.00 . A A . 31 LEU HD13 1 1
8 16361 1 1 31 LEU HD21 H 12.595 33.722 -5.156 1.00 . A A . 31 LEU HD21 1 1
8 16362 1 1 31 LEU HD22 H 11.198 34.795 -5.078 1.00 . A A . 31 LEU HD22 1 1
8 16363 1 1 31 LEU HD23 H 12.455 35.069 -6.286 1.00 . A A . 31 LEU HD23 1 1
8 16364 1 1 31 LEU HG H 11.690 33.443 -7.661 1.00 . A A . 31 LEU HG 1 1
8 16365 1 1 31 LEU N N 11.013 31.097 -3.916 1.00 . A A . 31 LEU N 1 1
8 16366 1 1 31 LEU O O 7.916 31.338 -5.446 1.00 . A A . 31 LEU O 1 1
8 16367 1 1 32 ALA C C 7.197 28.539 -4.915 1.00 . A A . 32 ALA C 1 1
8 16368 1 1 32 ALA CA C 8.259 28.646 -6.005 1.00 . A A . 32 ALA CA 1 1
8 16369 1 1 32 ALA CB C 8.852 27.277 -6.303 1.00 . A A . 32 ALA CB 1 1
8 16370 1 1 32 ALA H H 10.232 29.259 -5.549 1.00 . A A . 32 ALA H 1 1
8 16371 1 1 32 ALA HA H 7.796 29.015 -6.909 1.00 . A A . 32 ALA HA 1 1
8 16372 1 1 32 ALA HB1 H 8.801 27.087 -7.365 1.00 . A A . 32 ALA HB1 1 1
8 16373 1 1 32 ALA HB2 H 9.883 27.255 -5.982 1.00 . A A . 32 ALA HB2 1 1
8 16374 1 1 32 ALA HB3 H 8.294 26.520 -5.773 1.00 . A A . 32 ALA HB3 1 1
8 16375 1 1 32 ALA N N 9.310 29.581 -5.624 1.00 . A A . 32 ALA N 1 1
8 16376 1 1 32 ALA O O 6.001 28.619 -5.191 1.00 . A A . 32 ALA O 1 1
8 16377 1 1 33 MET C C 5.802 29.446 -2.469 1.00 . A A . 33 MET C 1 1
8 16378 1 1 33 MET CA C 6.731 28.239 -2.545 1.00 . A A . 33 MET CA 1 1
8 16379 1 1 33 MET CB C 7.518 28.103 -1.240 1.00 . A A . 33 MET CB 1 1
8 16380 1 1 33 MET CE C 6.835 24.700 -2.385 1.00 . A A . 33 MET CE 1 1
8 16381 1 1 33 MET CG C 8.163 26.739 -1.059 1.00 . A A . 33 MET CG 1 1
8 16382 1 1 33 MET H H 8.610 28.301 -3.519 1.00 . A A . 33 MET H 1 1
8 16383 1 1 33 MET HA H 6.137 27.350 -2.691 1.00 . A A . 33 MET HA 1 1
8 16384 1 1 33 MET HB2 H 8.297 28.851 -1.224 1.00 . A A . 33 MET HB2 1 1
8 16385 1 1 33 MET HB3 H 6.848 28.274 -0.410 1.00 . A A . 33 MET HB3 1 1
8 16386 1 1 33 MET HE1 H 5.832 24.827 -2.765 1.00 . A A . 33 MET HE1 1 1
8 16387 1 1 33 MET HE2 H 7.536 25.183 -3.050 1.00 . A A . 33 MET HE2 1 1
8 16388 1 1 33 MET HE3 H 7.065 23.646 -2.322 1.00 . A A . 33 MET HE3 1 1
8 16389 1 1 33 MET HG2 H 8.717 26.495 -1.953 1.00 . A A . 33 MET HG2 1 1
8 16390 1 1 33 MET HG3 H 8.841 26.786 -0.219 1.00 . A A . 33 MET HG3 1 1
8 16391 1 1 33 MET N N 7.644 28.357 -3.677 1.00 . A A . 33 MET N 1 1
8 16392 1 1 33 MET O O 4.614 29.310 -2.175 1.00 . A A . 33 MET O 1 1
8 16393 1 1 33 MET SD S 6.955 25.434 -0.756 1.00 . A A . 33 MET SD 1 1
8 16394 1 1 34 LYS C C 4.511 31.865 -3.796 1.00 . A A . 34 LYS C 1 1
8 16395 1 1 34 LYS CA C 5.569 31.858 -2.698 1.00 . A A . 34 LYS CA 1 1
8 16396 1 1 34 LYS CB C 6.488 33.073 -2.853 1.00 . A A . 34 LYS CB 1 1
8 16397 1 1 34 LYS CD C 6.678 35.558 -3.162 1.00 . A A . 34 LYS CD 1 1
8 16398 1 1 34 LYS CE C 7.167 36.245 -1.896 1.00 . A A . 34 LYS CE 1 1
8 16399 1 1 34 LYS CG C 5.749 34.399 -2.844 1.00 . A A . 34 LYS CG 1 1
8 16400 1 1 34 LYS H H 7.302 30.671 -2.964 1.00 . A A . 34 LYS H 1 1
8 16401 1 1 34 LYS HA H 5.077 31.910 -1.739 1.00 . A A . 34 LYS HA 1 1
8 16402 1 1 34 LYS HB2 H 7.201 33.076 -2.042 1.00 . A A . 34 LYS HB2 1 1
8 16403 1 1 34 LYS HB3 H 7.021 32.989 -3.789 1.00 . A A . 34 LYS HB3 1 1
8 16404 1 1 34 LYS HD2 H 7.532 35.184 -3.708 1.00 . A A . 34 LYS HD2 1 1
8 16405 1 1 34 LYS HD3 H 6.148 36.277 -3.770 1.00 . A A . 34 LYS HD3 1 1
8 16406 1 1 34 LYS HE2 H 6.627 35.844 -1.053 1.00 . A A . 34 LYS HE2 1 1
8 16407 1 1 34 LYS HE3 H 8.221 36.044 -1.777 1.00 . A A . 34 LYS HE3 1 1
8 16408 1 1 34 LYS HG2 H 4.963 34.369 -3.583 1.00 . A A . 34 LYS HG2 1 1
8 16409 1 1 34 LYS HG3 H 5.318 34.554 -1.864 1.00 . A A . 34 LYS HG3 1 1
8 16410 1 1 34 LYS HZ1 H 6.020 37.932 -2.345 1.00 . A A . 34 LYS HZ1 1 1
8 16411 1 1 34 LYS HZ2 H 7.683 38.161 -2.548 1.00 . A A . 34 LYS HZ2 1 1
8 16412 1 1 34 LYS HZ3 H 7.019 38.123 -0.993 1.00 . A A . 34 LYS HZ3 1 1
8 16413 1 1 34 LYS N N 6.349 30.627 -2.736 1.00 . A A . 34 LYS N 1 1
8 16414 1 1 34 LYS NZ N 6.958 37.719 -1.949 1.00 . A A . 34 LYS NZ 1 1
8 16415 1 1 34 LYS O O 3.324 32.049 -3.527 1.00 . A A . 34 LYS O 1 1
8 16416 1 1 35 GLY C C 2.892 30.659 -5.960 1.00 . A A . 35 GLY C 1 1
8 16417 1 1 35 GLY CA C 4.024 31.647 -6.155 1.00 . A A . 35 GLY CA 1 1
8 16418 1 1 35 GLY H H 5.905 31.521 -5.191 1.00 . A A . 35 GLY H 1 1
8 16419 1 1 35 GLY HA2 H 3.608 32.636 -6.277 1.00 . A A . 35 GLY HA2 1 1
8 16420 1 1 35 GLY HA3 H 4.567 31.383 -7.051 1.00 . A A . 35 GLY HA3 1 1
8 16421 1 1 35 GLY N N 4.948 31.662 -5.036 1.00 . A A . 35 GLY N 1 1
8 16422 1 1 35 GLY O O 1.760 30.910 -6.375 1.00 . A A . 35 GLY O 1 1
8 16423 1 1 36 LEU C C 1.332 28.857 -3.874 1.00 . A A . 36 LEU C 1 1
8 16424 1 1 36 LEU CA C 2.195 28.499 -5.079 1.00 . A A . 36 LEU CA 1 1
8 16425 1 1 36 LEU CB C 2.873 27.147 -4.852 1.00 . A A . 36 LEU CB 1 1
8 16426 1 1 36 LEU CD1 C 4.520 25.418 -5.613 1.00 . A A . 36 LEU CD1 1 1
8 16427 1 1 36 LEU CD2 C 2.625 26.079 -7.106 1.00 . A A . 36 LEU CD2 1 1
8 16428 1 1 36 LEU CG C 3.614 26.557 -6.053 1.00 . A A . 36 LEU CG 1 1
8 16429 1 1 36 LEU H H 4.115 29.387 -5.021 1.00 . A A . 36 LEU H 1 1
8 16430 1 1 36 LEU HA H 1.563 28.433 -5.953 1.00 . A A . 36 LEU HA 1 1
8 16431 1 1 36 LEU HB2 H 3.585 27.265 -4.050 1.00 . A A . 36 LEU HB2 1 1
8 16432 1 1 36 LEU HB3 H 2.111 26.442 -4.553 1.00 . A A . 36 LEU HB3 1 1
8 16433 1 1 36 LEU HD11 H 4.251 25.107 -4.615 1.00 . A A . 36 LEU HD11 1 1
8 16434 1 1 36 LEU HD12 H 5.547 25.751 -5.621 1.00 . A A . 36 LEU HD12 1 1
8 16435 1 1 36 LEU HD13 H 4.407 24.585 -6.293 1.00 . A A . 36 LEU HD13 1 1
8 16436 1 1 36 LEU HD21 H 1.728 25.721 -6.622 1.00 . A A . 36 LEU HD21 1 1
8 16437 1 1 36 LEU HD22 H 3.069 25.276 -7.678 1.00 . A A . 36 LEU HD22 1 1
8 16438 1 1 36 LEU HD23 H 2.377 26.897 -7.765 1.00 . A A . 36 LEU HD23 1 1
8 16439 1 1 36 LEU HG H 4.233 27.323 -6.497 1.00 . A A . 36 LEU HG 1 1
8 16440 1 1 36 LEU N N 3.196 29.531 -5.328 1.00 . A A . 36 LEU N 1 1
8 16441 1 1 36 LEU O O 0.187 28.419 -3.766 1.00 . A A . 36 LEU O 1 1
8 16442 1 1 37 GLY C C 0.901 28.908 -0.838 1.00 . A A . 37 GLY C 1 1
8 16443 1 1 37 GLY CA C 1.154 30.063 -1.786 1.00 . A A . 37 GLY CA 1 1
8 16444 1 1 37 GLY H H 2.805 29.976 -3.109 1.00 . A A . 37 GLY H 1 1
8 16445 1 1 37 GLY HA2 H 1.720 30.823 -1.268 1.00 . A A . 37 GLY HA2 1 1
8 16446 1 1 37 GLY HA3 H 0.205 30.479 -2.090 1.00 . A A . 37 GLY HA3 1 1
8 16447 1 1 37 GLY N N 1.888 29.658 -2.971 1.00 . A A . 37 GLY N 1 1
8 16448 1 1 37 GLY O O -0.026 28.952 -0.028 1.00 . A A . 37 GLY O 1 1
8 16449 1 1 38 PHE C C 2.933 26.279 0.493 1.00 . A A . 38 PHE C 1 1
8 16450 1 1 38 PHE CA C 1.584 26.697 -0.084 1.00 . A A . 38 PHE CA 1 1
8 16451 1 1 38 PHE CB C 0.972 25.536 -0.873 1.00 . A A . 38 PHE CB 1 1
8 16452 1 1 38 PHE CD1 C -0.895 24.755 0.609 1.00 . A A . 38 PHE CD1 1 1
8 16453 1 1 38 PHE CD2 C 0.924 23.268 0.199 1.00 . A A . 38 PHE CD2 1 1
8 16454 1 1 38 PHE CE1 C -1.498 23.802 1.409 1.00 . A A . 38 PHE CE1 1 1
8 16455 1 1 38 PHE CE2 C 0.325 22.312 0.997 1.00 . A A . 38 PHE CE2 1 1
8 16456 1 1 38 PHE CG C 0.320 24.499 -0.004 1.00 . A A . 38 PHE CG 1 1
8 16457 1 1 38 PHE CZ C -0.886 22.579 1.604 1.00 . A A . 38 PHE CZ 1 1
8 16458 1 1 38 PHE H H 2.445 27.894 -1.603 1.00 . A A . 38 PHE H 1 1
8 16459 1 1 38 PHE HA H 0.923 26.956 0.728 1.00 . A A . 38 PHE HA 1 1
8 16460 1 1 38 PHE HB2 H 0.223 25.924 -1.546 1.00 . A A . 38 PHE HB2 1 1
8 16461 1 1 38 PHE HB3 H 1.749 25.052 -1.445 1.00 . A A . 38 PHE HB3 1 1
8 16462 1 1 38 PHE HD1 H -1.375 25.712 0.458 1.00 . A A . 38 PHE HD1 1 1
8 16463 1 1 38 PHE HD2 H 1.872 23.058 -0.274 1.00 . A A . 38 PHE HD2 1 1
8 16464 1 1 38 PHE HE1 H -2.445 24.015 1.882 1.00 . A A . 38 PHE HE1 1 1
8 16465 1 1 38 PHE HE2 H 0.806 21.356 1.148 1.00 . A A . 38 PHE HE2 1 1
8 16466 1 1 38 PHE HZ H -1.356 21.833 2.228 1.00 . A A . 38 PHE HZ 1 1
8 16467 1 1 38 PHE N N 1.725 27.870 -0.938 1.00 . A A . 38 PHE N 1 1
8 16468 1 1 38 PHE O O 3.963 26.379 -0.172 1.00 . A A . 38 PHE O 1 1
8 16469 1 1 39 GLY C C 5.121 26.528 2.585 1.00 . A A . 39 GLY C 1 1
8 16470 1 1 39 GLY CA C 4.145 25.385 2.385 1.00 . A A . 39 GLY CA 1 1
8 16471 1 1 39 GLY H H 2.066 25.753 2.220 1.00 . A A . 39 GLY H 1 1
8 16472 1 1 39 GLY HA2 H 3.903 24.960 3.347 1.00 . A A . 39 GLY HA2 1 1
8 16473 1 1 39 GLY HA3 H 4.616 24.628 1.776 1.00 . A A . 39 GLY HA3 1 1
8 16474 1 1 39 GLY N N 2.918 25.811 1.738 1.00 . A A . 39 GLY N 1 1
8 16475 1 1 39 GLY O O 6.317 26.382 2.336 1.00 . A A . 39 GLY O 1 1
8 16476 1 1 40 ASP C C 6.124 28.762 4.632 1.00 . A A . 40 ASP C 1 1
8 16477 1 1 40 ASP CA C 5.444 28.841 3.269 1.00 . A A . 40 ASP CA 1 1
8 16478 1 1 40 ASP CB C 4.605 30.117 3.176 1.00 . A A . 40 ASP CB 1 1
8 16479 1 1 40 ASP CG C 5.459 31.370 3.147 1.00 . A A . 40 ASP CG 1 1
8 16480 1 1 40 ASP H H 3.647 27.722 3.216 1.00 . A A . 40 ASP H 1 1
8 16481 1 1 40 ASP HA H 6.204 28.865 2.502 1.00 . A A . 40 ASP HA 1 1
8 16482 1 1 40 ASP HB2 H 4.014 30.086 2.273 1.00 . A A . 40 ASP HB2 1 1
8 16483 1 1 40 ASP HB3 H 3.948 30.170 4.031 1.00 . A A . 40 ASP HB3 1 1
8 16484 1 1 40 ASP N N 4.609 27.668 3.035 1.00 . A A . 40 ASP N 1 1
8 16485 1 1 40 ASP O O 5.488 28.965 5.667 1.00 . A A . 40 ASP O 1 1
8 16486 1 1 40 ASP OD1 O 5.493 32.088 4.168 1.00 . A A . 40 ASP OD1 1 1
8 16487 1 1 40 ASP OD2 O 6.093 31.631 2.104 1.00 . A A . 40 ASP OD2 1 1
8 16488 1 1 41 LEU C C 9.076 29.581 6.058 1.00 . A A . 41 LEU C 1 1
8 16489 1 1 41 LEU CA C 8.185 28.359 5.862 1.00 . A A . 41 LEU CA 1 1
8 16490 1 1 41 LEU CB C 9.038 27.089 5.848 1.00 . A A . 41 LEU CB 1 1
8 16491 1 1 41 LEU CD1 C 7.887 25.884 7.721 1.00 . A A . 41 LEU CD1 1 1
8 16492 1 1 41 LEU CD2 C 7.139 25.526 5.361 1.00 . A A . 41 LEU CD2 1 1
8 16493 1 1 41 LEU CG C 8.330 25.801 6.269 1.00 . A A . 41 LEU CG 1 1
8 16494 1 1 41 LEU H H 7.871 28.316 3.770 1.00 . A A . 41 LEU H 1 1
8 16495 1 1 41 LEU HA H 7.485 28.304 6.682 1.00 . A A . 41 LEU HA 1 1
8 16496 1 1 41 LEU HB2 H 9.408 26.950 4.844 1.00 . A A . 41 LEU HB2 1 1
8 16497 1 1 41 LEU HB3 H 9.871 27.244 6.519 1.00 . A A . 41 LEU HB3 1 1
8 16498 1 1 41 LEU HD11 H 8.748 26.046 8.351 1.00 . A A . 41 LEU HD11 1 1
8 16499 1 1 41 LEU HD12 H 7.403 24.961 8.004 1.00 . A A . 41 LEU HD12 1 1
8 16500 1 1 41 LEU HD13 H 7.194 26.704 7.839 1.00 . A A . 41 LEU HD13 1 1
8 16501 1 1 41 LEU HD21 H 6.771 24.527 5.544 1.00 . A A . 41 LEU HD21 1 1
8 16502 1 1 41 LEU HD22 H 7.446 25.614 4.329 1.00 . A A . 41 LEU HD22 1 1
8 16503 1 1 41 LEU HD23 H 6.357 26.241 5.567 1.00 . A A . 41 LEU HD23 1 1
8 16504 1 1 41 LEU HG H 9.019 24.972 6.177 1.00 . A A . 41 LEU HG 1 1
8 16505 1 1 41 LEU N N 7.419 28.466 4.625 1.00 . A A . 41 LEU N 1 1
8 16506 1 1 41 LEU O O 9.396 30.304 5.114 1.00 . A A . 41 LEU O 1 1
8 16507 1 1 42 PRO C C 11.769 30.789 7.120 1.00 . A A . 42 PRO C 1 1
8 16508 1 1 42 PRO CA C 10.352 30.951 7.660 1.00 . A A . 42 PRO CA 1 1
8 16509 1 1 42 PRO CB C 10.359 30.934 9.191 1.00 . A A . 42 PRO CB 1 1
8 16510 1 1 42 PRO CD C 9.147 28.998 8.485 1.00 . A A . 42 PRO CD 1 1
8 16511 1 1 42 PRO CG C 10.066 29.519 9.555 1.00 . A A . 42 PRO CG 1 1
8 16512 1 1 42 PRO HA H 9.939 31.886 7.311 1.00 . A A . 42 PRO HA 1 1
8 16513 1 1 42 PRO HB2 H 11.329 31.243 9.553 1.00 . A A . 42 PRO HB2 1 1
8 16514 1 1 42 PRO HB3 H 9.599 31.603 9.565 1.00 . A A . 42 PRO HB3 1 1
8 16515 1 1 42 PRO HD2 H 9.343 27.953 8.296 1.00 . A A . 42 PRO HD2 1 1
8 16516 1 1 42 PRO HD3 H 8.116 29.145 8.770 1.00 . A A . 42 PRO HD3 1 1
8 16517 1 1 42 PRO HG2 H 10.982 28.948 9.574 1.00 . A A . 42 PRO HG2 1 1
8 16518 1 1 42 PRO HG3 H 9.579 29.482 10.518 1.00 . A A . 42 PRO HG3 1 1
8 16519 1 1 42 PRO N N 9.490 29.818 7.312 1.00 . A A . 42 PRO N 1 1
8 16520 1 1 42 PRO O O 12.156 29.705 6.682 1.00 . A A . 42 PRO O 1 1
8 16521 1 1 43 ARG C C 14.763 30.885 7.486 1.00 . A A . 43 ARG C 1 1
8 16522 1 1 43 ARG CA C 13.912 31.850 6.666 1.00 . A A . 43 ARG CA 1 1
8 16523 1 1 43 ARG CB C 14.517 33.253 6.720 1.00 . A A . 43 ARG CB 1 1
8 16524 1 1 43 ARG CD C 15.800 33.778 8.816 1.00 . A A . 43 ARG CD 1 1
8 16525 1 1 43 ARG CG C 14.463 33.888 8.100 1.00 . A A . 43 ARG CG 1 1
8 16526 1 1 43 ARG CZ C 16.650 33.280 11.068 1.00 . A A . 43 ARG CZ 1 1
8 16527 1 1 43 ARG H H 12.172 32.707 7.515 1.00 . A A . 43 ARG H 1 1
8 16528 1 1 43 ARG HA H 13.894 31.514 5.640 1.00 . A A . 43 ARG HA 1 1
8 16529 1 1 43 ARG HB2 H 15.552 33.199 6.413 1.00 . A A . 43 ARG HB2 1 1
8 16530 1 1 43 ARG HB3 H 13.980 33.890 6.033 1.00 . A A . 43 ARG HB3 1 1
8 16531 1 1 43 ARG HD2 H 16.365 32.971 8.375 1.00 . A A . 43 ARG HD2 1 1
8 16532 1 1 43 ARG HD3 H 16.338 34.706 8.688 1.00 . A A . 43 ARG HD3 1 1
8 16533 1 1 43 ARG HE H 14.725 33.520 10.604 1.00 . A A . 43 ARG HE 1 1
8 16534 1 1 43 ARG HG2 H 14.208 34.932 7.996 1.00 . A A . 43 ARG HG2 1 1
8 16535 1 1 43 ARG HG3 H 13.708 33.387 8.686 1.00 . A A . 43 ARG HG3 1 1
8 16536 1 1 43 ARG HH11 H 18.070 33.443 9.641 1.00 . A A . 43 ARG HH11 1 1
8 16537 1 1 43 ARG HH12 H 18.656 33.092 11.233 1.00 . A A . 43 ARG HH12 1 1
8 16538 1 1 43 ARG HH21 H 15.484 33.057 12.705 1.00 . A A . 43 ARG HH21 1 1
8 16539 1 1 43 ARG HH22 H 17.184 32.872 12.975 1.00 . A A . 43 ARG HH22 1 1
8 16540 1 1 43 ARG N N 12.538 31.872 7.154 1.00 . A A . 43 ARG N 1 1
8 16541 1 1 43 ARG NE N 15.636 33.518 10.244 1.00 . A A . 43 ARG NE 1 1
8 16542 1 1 43 ARG NH1 N 17.894 33.270 10.610 1.00 . A A . 43 ARG NH1 1 1
8 16543 1 1 43 ARG NH2 N 16.420 33.051 12.355 1.00 . A A . 43 ARG NH2 1 1
8 16544 1 1 43 ARG O O 15.594 30.158 6.941 1.00 . A A . 43 ARG O 1 1
8 16545 1 1 44 ASP C C 15.135 28.548 9.286 1.00 . A A . 44 ASP C 1 1
8 16546 1 1 44 ASP CA C 15.299 30.009 9.692 1.00 . A A . 44 ASP CA 1 1
8 16547 1 1 44 ASP CB C 14.835 30.205 11.136 1.00 . A A . 44 ASP CB 1 1
8 16548 1 1 44 ASP CG C 13.443 29.655 11.377 1.00 . A A . 44 ASP CG 1 1
8 16549 1 1 44 ASP H H 13.875 31.487 9.172 1.00 . A A . 44 ASP H 1 1
8 16550 1 1 44 ASP HA H 16.343 30.274 9.620 1.00 . A A . 44 ASP HA 1 1
8 16551 1 1 44 ASP HB2 H 15.522 29.698 11.800 1.00 . A A . 44 ASP HB2 1 1
8 16552 1 1 44 ASP HB3 H 14.832 31.260 11.367 1.00 . A A . 44 ASP HB3 1 1
8 16553 1 1 44 ASP N N 14.551 30.884 8.797 1.00 . A A . 44 ASP N 1 1
8 16554 1 1 44 ASP O O 16.081 27.764 9.357 1.00 . A A . 44 ASP O 1 1
8 16555 1 1 44 ASP OD1 O 12.484 30.455 11.395 1.00 . A A . 44 ASP OD1 1 1
8 16556 1 1 44 ASP OD2 O 13.312 28.425 11.546 1.00 . A A . 44 ASP OD2 1 1
8 16557 1 1 45 GLU C C 14.357 26.487 7.140 1.00 . A A . 45 GLU C 1 1
8 16558 1 1 45 GLU CA C 13.640 26.821 8.445 1.00 . A A . 45 GLU CA 1 1
8 16559 1 1 45 GLU CB C 12.132 26.623 8.276 1.00 . A A . 45 GLU CB 1 1
8 16560 1 1 45 GLU CD C 11.623 24.782 6.623 1.00 . A A . 45 GLU CD 1 1
8 16561 1 1 45 GLU CG C 11.727 25.171 8.085 1.00 . A A . 45 GLU CG 1 1
8 16562 1 1 45 GLU H H 13.213 28.860 8.826 1.00 . A A . 45 GLU H 1 1
8 16563 1 1 45 GLU HA H 13.996 26.158 9.218 1.00 . A A . 45 GLU HA 1 1
8 16564 1 1 45 GLU HB2 H 11.630 27.003 9.154 1.00 . A A . 45 GLU HB2 1 1
8 16565 1 1 45 GLU HB3 H 11.802 27.183 7.414 1.00 . A A . 45 GLU HB3 1 1
8 16566 1 1 45 GLU HG2 H 12.464 24.539 8.558 1.00 . A A . 45 GLU HG2 1 1
8 16567 1 1 45 GLU HG3 H 10.767 25.013 8.553 1.00 . A A . 45 GLU HG3 1 1
8 16568 1 1 45 GLU N N 13.927 28.189 8.861 1.00 . A A . 45 GLU N 1 1
8 16569 1 1 45 GLU O O 14.748 25.343 6.909 1.00 . A A . 45 GLU O 1 1
8 16570 1 1 45 GLU OE1 O 11.132 23.669 6.339 1.00 . A A . 45 GLU OE1 1 1
8 16571 1 1 45 GLU OE2 O 12.033 25.589 5.763 1.00 . A A . 45 GLU OE2 1 1
8 16572 1 1 46 VAL C C 16.685 27.039 5.201 1.00 . A A . 46 VAL C 1 1
8 16573 1 1 46 VAL CA C 15.197 27.309 5.009 1.00 . A A . 46 VAL CA 1 1
8 16574 1 1 46 VAL CB C 15.023 28.541 4.100 1.00 . A A . 46 VAL CB 1 1
8 16575 1 1 46 VAL CG1 C 15.597 28.270 2.718 1.00 . A A . 46 VAL CG1 1 1
8 16576 1 1 46 VAL CG2 C 13.556 28.933 4.010 1.00 . A A . 46 VAL CG2 1 1
8 16577 1 1 46 VAL H H 14.193 28.384 6.530 1.00 . A A . 46 VAL H 1 1
8 16578 1 1 46 VAL HA H 14.747 26.458 4.516 1.00 . A A . 46 VAL HA 1 1
8 16579 1 1 46 VAL HB H 15.568 29.364 4.537 1.00 . A A . 46 VAL HB 1 1
8 16580 1 1 46 VAL HG11 H 16.196 27.372 2.747 1.00 . A A . 46 VAL HG11 1 1
8 16581 1 1 46 VAL HG12 H 14.790 28.144 2.011 1.00 . A A . 46 VAL HG12 1 1
8 16582 1 1 46 VAL HG13 H 16.215 29.103 2.416 1.00 . A A . 46 VAL HG13 1 1
8 16583 1 1 46 VAL HG21 H 12.950 28.159 4.457 1.00 . A A . 46 VAL HG21 1 1
8 16584 1 1 46 VAL HG22 H 13.399 29.863 4.537 1.00 . A A . 46 VAL HG22 1 1
8 16585 1 1 46 VAL HG23 H 13.279 29.056 2.974 1.00 . A A . 46 VAL HG23 1 1
8 16586 1 1 46 VAL N N 14.526 27.494 6.290 1.00 . A A . 46 VAL N 1 1
8 16587 1 1 46 VAL O O 17.210 26.035 4.721 1.00 . A A . 46 VAL O 1 1
8 16588 1 1 47 GLU C C 19.071 26.545 6.985 1.00 . A A . 47 GLU C 1 1
8 16589 1 1 47 GLU CA C 18.787 27.800 6.163 1.00 . A A . 47 GLU CA 1 1
8 16590 1 1 47 GLU CB C 19.321 29.033 6.894 1.00 . A A . 47 GLU CB 1 1
8 16591 1 1 47 GLU CD C 19.238 28.649 9.389 1.00 . A A . 47 GLU CD 1 1
8 16592 1 1 47 GLU CG C 18.597 29.331 8.196 1.00 . A A . 47 GLU CG 1 1
8 16593 1 1 47 GLU H H 16.883 28.720 6.265 1.00 . A A . 47 GLU H 1 1
8 16594 1 1 47 GLU HA H 19.287 27.712 5.211 1.00 . A A . 47 GLU HA 1 1
8 16595 1 1 47 GLU HB2 H 20.368 28.881 7.114 1.00 . A A . 47 GLU HB2 1 1
8 16596 1 1 47 GLU HB3 H 19.221 29.892 6.246 1.00 . A A . 47 GLU HB3 1 1
8 16597 1 1 47 GLU HG2 H 18.606 30.398 8.362 1.00 . A A . 47 GLU HG2 1 1
8 16598 1 1 47 GLU HG3 H 17.576 28.990 8.111 1.00 . A A . 47 GLU HG3 1 1
8 16599 1 1 47 GLU N N 17.358 27.941 5.908 1.00 . A A . 47 GLU N 1 1
8 16600 1 1 47 GLU O O 20.046 25.836 6.737 1.00 . A A . 47 GLU O 1 1
8 16601 1 1 47 GLU OE1 O 18.494 28.215 10.294 1.00 . A A . 47 GLU OE1 1 1
8 16602 1 1 47 GLU OE2 O 20.482 28.550 9.419 1.00 . A A . 47 GLU OE2 1 1
8 16603 1 1 48 ARG C C 18.262 23.823 8.015 1.00 . A A . 48 ARG C 1 1
8 16604 1 1 48 ARG CA C 18.371 25.113 8.823 1.00 . A A . 48 ARG CA 1 1
8 16605 1 1 48 ARG CB C 17.318 25.123 9.933 1.00 . A A . 48 ARG CB 1 1
8 16606 1 1 48 ARG CD C 16.268 22.872 10.318 1.00 . A A . 48 ARG CD 1 1
8 16607 1 1 48 ARG CG C 17.320 23.865 10.786 1.00 . A A . 48 ARG CG 1 1
8 16608 1 1 48 ARG CZ C 16.136 20.471 9.808 1.00 . A A . 48 ARG CZ 1 1
8 16609 1 1 48 ARG H H 17.454 26.883 8.112 1.00 . A A . 48 ARG H 1 1
8 16610 1 1 48 ARG HA H 19.353 25.161 9.270 1.00 . A A . 48 ARG HA 1 1
8 16611 1 1 48 ARG HB2 H 17.500 25.969 10.578 1.00 . A A . 48 ARG HB2 1 1
8 16612 1 1 48 ARG HB3 H 16.341 25.225 9.484 1.00 . A A . 48 ARG HB3 1 1
8 16613 1 1 48 ARG HD2 H 15.388 22.982 10.935 1.00 . A A . 48 ARG HD2 1 1
8 16614 1 1 48 ARG HD3 H 16.016 23.092 9.291 1.00 . A A . 48 ARG HD3 1 1
8 16615 1 1 48 ARG HE H 17.543 21.321 10.938 1.00 . A A . 48 ARG HE 1 1
8 16616 1 1 48 ARG HG2 H 18.292 23.399 10.721 1.00 . A A . 48 ARG HG2 1 1
8 16617 1 1 48 ARG HG3 H 17.116 24.136 11.811 1.00 . A A . 48 ARG HG3 1 1
8 16618 1 1 48 ARG HH11 H 14.675 21.596 8.983 1.00 . A A . 48 ARG HH11 1 1
8 16619 1 1 48 ARG HH12 H 14.595 19.901 8.631 1.00 . A A . 48 ARG HH12 1 1
8 16620 1 1 48 ARG HH21 H 17.448 19.088 10.482 1.00 . A A . 48 ARG HH21 1 1
8 16621 1 1 48 ARG HH22 H 16.171 18.476 9.485 1.00 . A A . 48 ARG HH22 1 1
8 16622 1 1 48 ARG N N 18.212 26.279 7.964 1.00 . A A . 48 ARG N 1 1
8 16623 1 1 48 ARG NE N 16.739 21.492 10.406 1.00 . A A . 48 ARG NE 1 1
8 16624 1 1 48 ARG NH1 N 15.046 20.672 9.082 1.00 . A A . 48 ARG NH1 1 1
8 16625 1 1 48 ARG NH2 N 16.625 19.244 9.935 1.00 . A A . 48 ARG NH2 1 1
8 16626 1 1 48 ARG O O 19.096 22.925 8.141 1.00 . A A . 48 ARG O 1 1
8 16627 1 1 49 THR C C 18.176 22.328 5.405 1.00 . A A . 49 THR C 1 1
8 16628 1 1 49 THR CA C 17.007 22.558 6.357 1.00 . A A . 49 THR CA 1 1
8 16629 1 1 49 THR CB C 15.709 22.680 5.538 1.00 . A A . 49 THR CB 1 1
8 16630 1 1 49 THR CG2 C 14.488 22.495 6.427 1.00 . A A . 49 THR CG2 1 1
8 16631 1 1 49 THR H H 16.597 24.485 7.129 1.00 . A A . 49 THR H 1 1
8 16632 1 1 49 THR HA H 16.916 21.703 7.012 1.00 . A A . 49 THR HA 1 1
8 16633 1 1 49 THR HB H 15.704 21.909 4.780 1.00 . A A . 49 THR HB 1 1
8 16634 1 1 49 THR HG1 H 16.149 23.934 4.080 1.00 . A A . 49 THR HG1 1 1
8 16635 1 1 49 THR HG21 H 13.661 23.061 6.026 1.00 . A A . 49 THR HG21 1 1
8 16636 1 1 49 THR HG22 H 14.714 22.842 7.424 1.00 . A A . 49 THR HG22 1 1
8 16637 1 1 49 THR HG23 H 14.224 21.449 6.461 1.00 . A A . 49 THR HG23 1 1
8 16638 1 1 49 THR N N 17.227 23.737 7.184 1.00 . A A . 49 THR N 1 1
8 16639 1 1 49 THR O O 18.639 21.200 5.235 1.00 . A A . 49 THR O 1 1
8 16640 1 1 49 THR OG1 O 15.651 23.961 4.900 1.00 . A A . 49 THR OG1 1 1
8 16641 1 1 50 VAL C C 21.031 22.839 4.550 1.00 . A A . 50 VAL C 1 1
8 16642 1 1 50 VAL CA C 19.765 23.322 3.852 1.00 . A A . 50 VAL CA 1 1
8 16643 1 1 50 VAL CB C 20.045 24.683 3.188 1.00 . A A . 50 VAL CB 1 1
8 16644 1 1 50 VAL CG1 C 21.231 24.582 2.241 1.00 . A A . 50 VAL CG1 1 1
8 16645 1 1 50 VAL CG2 C 18.808 25.183 2.456 1.00 . A A . 50 VAL CG2 1 1
8 16646 1 1 50 VAL H H 18.238 24.277 4.963 1.00 . A A . 50 VAL H 1 1
8 16647 1 1 50 VAL HA H 19.501 22.615 3.078 1.00 . A A . 50 VAL HA 1 1
8 16648 1 1 50 VAL HB H 20.291 25.395 3.963 1.00 . A A . 50 VAL HB 1 1
8 16649 1 1 50 VAL HG11 H 21.043 25.185 1.364 1.00 . A A . 50 VAL HG11 1 1
8 16650 1 1 50 VAL HG12 H 22.121 24.936 2.740 1.00 . A A . 50 VAL HG12 1 1
8 16651 1 1 50 VAL HG13 H 21.369 23.552 1.946 1.00 . A A . 50 VAL HG13 1 1
8 16652 1 1 50 VAL HG21 H 17.953 24.595 2.753 1.00 . A A . 50 VAL HG21 1 1
8 16653 1 1 50 VAL HG22 H 18.636 26.220 2.705 1.00 . A A . 50 VAL HG22 1 1
8 16654 1 1 50 VAL HG23 H 18.958 25.088 1.391 1.00 . A A . 50 VAL HG23 1 1
8 16655 1 1 50 VAL N N 18.649 23.405 4.786 1.00 . A A . 50 VAL N 1 1
8 16656 1 1 50 VAL O O 21.794 22.047 3.997 1.00 . A A . 50 VAL O 1 1
8 16657 1 1 51 ARG C C 22.378 21.459 6.907 1.00 . A A . 51 ARG C 1 1
8 16658 1 1 51 ARG CA C 22.423 22.941 6.544 1.00 . A A . 51 ARG CA 1 1
8 16659 1 1 51 ARG CB C 22.518 23.785 7.816 1.00 . A A . 51 ARG CB 1 1
8 16660 1 1 51 ARG CD C 23.439 22.428 9.720 1.00 . A A . 51 ARG CD 1 1
8 16661 1 1 51 ARG CG C 23.742 23.478 8.662 1.00 . A A . 51 ARG CG 1 1
8 16662 1 1 51 ARG CZ C 24.658 23.309 11.665 1.00 . A A . 51 ARG CZ 1 1
8 16663 1 1 51 ARG H H 20.603 23.950 6.157 1.00 . A A . 51 ARG H 1 1
8 16664 1 1 51 ARG HA H 23.296 23.124 5.935 1.00 . A A . 51 ARG HA 1 1
8 16665 1 1 51 ARG HB2 H 22.552 24.829 7.540 1.00 . A A . 51 ARG HB2 1 1
8 16666 1 1 51 ARG HB3 H 21.638 23.609 8.417 1.00 . A A . 51 ARG HB3 1 1
8 16667 1 1 51 ARG HD2 H 22.498 22.671 10.189 1.00 . A A . 51 ARG HD2 1 1
8 16668 1 1 51 ARG HD3 H 23.364 21.464 9.239 1.00 . A A . 51 ARG HD3 1 1
8 16669 1 1 51 ARG HE H 25.070 21.587 10.745 1.00 . A A . 51 ARG HE 1 1
8 16670 1 1 51 ARG HG2 H 24.529 23.109 8.020 1.00 . A A . 51 ARG HG2 1 1
8 16671 1 1 51 ARG HG3 H 24.069 24.384 9.149 1.00 . A A . 51 ARG HG3 1 1
8 16672 1 1 51 ARG HH11 H 23.142 24.474 11.013 1.00 . A A . 51 ARG HH11 1 1
8 16673 1 1 51 ARG HH12 H 24.009 25.083 12.383 1.00 . A A . 51 ARG HH12 1 1
8 16674 1 1 51 ARG HH21 H 26.220 22.379 12.549 1.00 . A A . 51 ARG HH21 1 1
8 16675 1 1 51 ARG HH22 H 25.761 23.891 13.256 1.00 . A A . 51 ARG HH22 1 1
8 16676 1 1 51 ARG N N 21.248 23.322 5.769 1.00 . A A . 51 ARG N 1 1
8 16677 1 1 51 ARG NE N 24.478 22.368 10.744 1.00 . A A . 51 ARG NE 1 1
8 16678 1 1 51 ARG NH1 N 23.873 24.376 11.689 1.00 . A A . 51 ARG NH1 1 1
8 16679 1 1 51 ARG NH2 N 25.626 23.182 12.564 1.00 . A A . 51 ARG NH2 1 1
8 16680 1 1 51 ARG O O 23.389 20.761 6.834 1.00 . A A . 51 ARG O 1 1
8 16681 1 1 52 SER C C 21.241 18.671 6.479 1.00 . A A . 52 SER C 1 1
8 16682 1 1 52 SER CA C 21.022 19.590 7.677 1.00 . A A . 52 SER CA 1 1
8 16683 1 1 52 SER CB C 19.623 19.369 8.254 1.00 . A A . 52 SER CB 1 1
8 16684 1 1 52 SER H H 20.429 21.594 7.336 1.00 . A A . 52 SER H 1 1
8 16685 1 1 52 SER HA H 21.756 19.356 8.434 1.00 . A A . 52 SER HA 1 1
8 16686 1 1 52 SER HB2 H 18.971 20.164 7.926 1.00 . A A . 52 SER HB2 1 1
8 16687 1 1 52 SER HB3 H 19.238 18.421 7.906 1.00 . A A . 52 SER HB3 1 1
8 16688 1 1 52 SER HG H 20.305 19.987 9.983 1.00 . A A . 52 SER HG 1 1
8 16689 1 1 52 SER N N 21.198 20.987 7.298 1.00 . A A . 52 SER N 1 1
8 16690 1 1 52 SER O O 21.966 17.680 6.567 1.00 . A A . 52 SER O 1 1
8 16691 1 1 52 SER OG O 19.652 19.357 9.671 1.00 . A A . 52 SER OG 1 1
8 16692 1 1 53 MET C C 22.160 18.267 3.604 1.00 . A A . 53 MET C 1 1
8 16693 1 1 53 MET CA C 20.734 18.213 4.143 1.00 . A A . 53 MET CA 1 1
8 16694 1 1 53 MET CB C 19.756 18.713 3.078 1.00 . A A . 53 MET CB 1 1
8 16695 1 1 53 MET CE C 16.954 20.476 2.657 1.00 . A A . 53 MET CE 1 1
8 16696 1 1 53 MET CG C 18.351 18.153 3.234 1.00 . A A . 53 MET CG 1 1
8 16697 1 1 53 MET H H 20.044 19.808 5.351 1.00 . A A . 53 MET H 1 1
8 16698 1 1 53 MET HA H 20.493 17.190 4.389 1.00 . A A . 53 MET HA 1 1
8 16699 1 1 53 MET HB2 H 19.699 19.789 3.135 1.00 . A A . 53 MET HB2 1 1
8 16700 1 1 53 MET HB3 H 20.126 18.430 2.104 1.00 . A A . 53 MET HB3 1 1
8 16701 1 1 53 MET HE1 H 17.905 20.986 2.710 1.00 . A A . 53 MET HE1 1 1
8 16702 1 1 53 MET HE2 H 16.290 21.020 2.002 1.00 . A A . 53 MET HE2 1 1
8 16703 1 1 53 MET HE3 H 16.521 20.420 3.645 1.00 . A A . 53 MET HE3 1 1
8 16704 1 1 53 MET HG2 H 18.390 17.080 3.119 1.00 . A A . 53 MET HG2 1 1
8 16705 1 1 53 MET HG3 H 17.990 18.394 4.223 1.00 . A A . 53 MET HG3 1 1
8 16706 1 1 53 MET N N 20.608 19.007 5.359 1.00 . A A . 53 MET N 1 1
8 16707 1 1 53 MET O O 22.873 17.264 3.607 1.00 . A A . 53 MET O 1 1
8 16708 1 1 53 MET SD S 17.199 18.820 2.018 1.00 . A A . 53 MET SD 1 1
8 16709 1 1 54 ASN C C 24.911 19.932 3.711 1.00 . A A . 54 ASN C 1 1
8 16710 1 1 54 ASN CA C 23.911 19.627 2.599 1.00 . A A . 54 ASN CA 1 1
8 16711 1 1 54 ASN CB C 23.916 20.758 1.569 1.00 . A A . 54 ASN CB 1 1
8 16712 1 1 54 ASN CG C 25.249 20.885 0.856 1.00 . A A . 54 ASN CG 1 1
8 16713 1 1 54 ASN H H 21.956 20.207 3.166 1.00 . A A . 54 ASN H 1 1
8 16714 1 1 54 ASN HA H 24.200 18.708 2.113 1.00 . A A . 54 ASN HA 1 1
8 16715 1 1 54 ASN HB2 H 23.152 20.567 0.830 1.00 . A A . 54 ASN HB2 1 1
8 16716 1 1 54 ASN HB3 H 23.704 21.692 2.067 1.00 . A A . 54 ASN HB3 1 1
8 16717 1 1 54 ASN HD21 H 24.527 22.344 -0.286 1.00 . A A . 54 ASN HD21 1 1
8 16718 1 1 54 ASN HD22 H 26.174 21.908 -0.575 1.00 . A A . 54 ASN HD22 1 1
8 16719 1 1 54 ASN N N 22.570 19.444 3.142 1.00 . A A . 54 ASN N 1 1
8 16720 1 1 54 ASN ND2 N 25.324 21.805 -0.098 1.00 . A A . 54 ASN ND2 1 1
8 16721 1 1 54 ASN O O 24.978 21.056 4.210 1.00 . A A . 54 ASN O 1 1
8 16722 1 1 54 ASN OD1 O 26.199 20.164 1.161 1.00 . A A . 54 ASN OD1 1 1
8 16723 1 1 55 THR C C 27.586 20.279 4.872 1.00 . A A . 55 THR C 1 1
8 16724 1 1 55 THR CA C 26.683 19.082 5.147 1.00 . A A . 55 THR CA 1 1
8 16725 1 1 55 THR CB C 27.552 17.819 5.293 1.00 . A A . 55 THR CB 1 1
8 16726 1 1 55 THR CG2 C 28.196 17.449 3.965 1.00 . A A . 55 THR CG2 1 1
8 16727 1 1 55 THR H H 25.585 18.051 3.659 1.00 . A A . 55 THR H 1 1
8 16728 1 1 55 THR HA H 26.160 19.244 6.078 1.00 . A A . 55 THR HA 1 1
8 16729 1 1 55 THR HB H 26.921 17.001 5.610 1.00 . A A . 55 THR HB 1 1
8 16730 1 1 55 THR HG1 H 29.169 17.286 6.288 1.00 . A A . 55 THR HG1 1 1
8 16731 1 1 55 THR HG21 H 28.660 16.477 4.048 1.00 . A A . 55 THR HG21 1 1
8 16732 1 1 55 THR HG22 H 28.945 18.185 3.711 1.00 . A A . 55 THR HG22 1 1
8 16733 1 1 55 THR HG23 H 27.441 17.422 3.194 1.00 . A A . 55 THR HG23 1 1
8 16734 1 1 55 THR N N 25.687 18.923 4.094 1.00 . A A . 55 THR N 1 1
8 16735 1 1 55 THR O O 28.056 20.939 5.798 1.00 . A A . 55 THR O 1 1
8 16736 1 1 55 THR OG1 O 28.568 18.035 6.278 1.00 . A A . 55 THR OG1 1 1
8 16737 1 1 56 ASN C C 27.885 22.688 2.377 1.00 . A A . 56 ASN C 1 1
8 16738 1 1 56 ASN CA C 28.673 21.671 3.197 1.00 . A A . 56 ASN CA 1 1
8 16739 1 1 56 ASN CB C 29.872 21.168 2.391 1.00 . A A . 56 ASN CB 1 1
8 16740 1 1 56 ASN CG C 30.557 19.986 3.049 1.00 . A A . 56 ASN CG 1 1
8 16741 1 1 56 ASN H H 27.422 19.990 2.900 1.00 . A A . 56 ASN H 1 1
8 16742 1 1 56 ASN HA H 29.031 22.150 4.096 1.00 . A A . 56 ASN HA 1 1
8 16743 1 1 56 ASN HB2 H 29.537 20.864 1.410 1.00 . A A . 56 ASN HB2 1 1
8 16744 1 1 56 ASN HB3 H 30.591 21.967 2.289 1.00 . A A . 56 ASN HB3 1 1
8 16745 1 1 56 ASN HD21 H 30.692 19.057 1.296 1.00 . A A . 56 ASN HD21 1 1
8 16746 1 1 56 ASN HD22 H 31.342 18.203 2.650 1.00 . A A . 56 ASN HD22 1 1
8 16747 1 1 56 ASN N N 27.825 20.553 3.594 1.00 . A A . 56 ASN N 1 1
8 16748 1 1 56 ASN ND2 N 30.898 18.981 2.251 1.00 . A A . 56 ASN ND2 1 1
8 16749 1 1 56 ASN O O 27.663 22.498 1.182 1.00 . A A . 56 ASN O 1 1
8 16750 1 1 56 ASN OD1 O 30.776 19.977 4.260 1.00 . A A . 56 ASN OD1 1 1
8 16751 1 1 57 ALA C C 27.533 25.483 1.267 1.00 . A A . 57 ALA C 1 1
8 16752 1 1 57 ALA CA C 26.705 24.816 2.360 1.00 . A A . 57 ALA CA 1 1
8 16753 1 1 57 ALA CB C 26.230 25.850 3.370 1.00 . A A . 57 ALA CB 1 1
8 16754 1 1 57 ALA H H 27.674 23.862 3.981 1.00 . A A . 57 ALA H 1 1
8 16755 1 1 57 ALA HA H 25.833 24.361 1.911 1.00 . A A . 57 ALA HA 1 1
8 16756 1 1 57 ALA HB1 H 25.706 26.641 2.854 1.00 . A A . 57 ALA HB1 1 1
8 16757 1 1 57 ALA HB2 H 25.566 25.380 4.080 1.00 . A A . 57 ALA HB2 1 1
8 16758 1 1 57 ALA HB3 H 27.082 26.261 3.891 1.00 . A A . 57 ALA HB3 1 1
8 16759 1 1 57 ALA N N 27.466 23.768 3.029 1.00 . A A . 57 ALA N 1 1
8 16760 1 1 57 ALA O O 28.345 26.364 1.541 1.00 . A A . 57 ALA O 1 1
8 16761 1 1 58 ASN C C 27.092 26.257 -2.105 1.00 . A A . 58 ASN C 1 1
8 16762 1 1 58 ASN CA C 28.049 25.610 -1.109 1.00 . A A . 58 ASN CA 1 1
8 16763 1 1 58 ASN CB C 28.864 24.517 -1.803 1.00 . A A . 58 ASN CB 1 1
8 16764 1 1 58 ASN CG C 30.141 24.186 -1.056 1.00 . A A . 58 ASN CG 1 1
8 16765 1 1 58 ASN H H 26.659 24.349 -0.130 1.00 . A A . 58 ASN H 1 1
8 16766 1 1 58 ASN HA H 28.723 26.365 -0.732 1.00 . A A . 58 ASN HA 1 1
8 16767 1 1 58 ASN HB2 H 28.266 23.619 -1.870 1.00 . A A . 58 ASN HB2 1 1
8 16768 1 1 58 ASN HB3 H 29.124 24.847 -2.797 1.00 . A A . 58 ASN HB3 1 1
8 16769 1 1 58 ASN HD21 H 30.059 22.306 -1.699 1.00 . A A . 58 ASN HD21 1 1
8 16770 1 1 58 ASN HD22 H 31.401 22.694 -0.683 1.00 . A A . 58 ASN HD22 1 1
8 16771 1 1 58 ASN N N 27.321 25.055 0.026 1.00 . A A . 58 ASN N 1 1
8 16772 1 1 58 ASN ND2 N 30.578 22.936 -1.156 1.00 . A A . 58 ASN ND2 1 1
8 16773 1 1 58 ASN O O 27.475 26.582 -3.228 1.00 . A A . 58 ASN O 1 1
8 16774 1 1 58 ASN OD1 O 30.729 25.044 -0.397 1.00 . A A . 58 ASN OD1 1 1
8 16775 1 1 59 GLY C C 24.314 26.080 -3.586 1.00 . A A . 59 GLY C 1 1
8 16776 1 1 59 GLY CA C 24.851 27.049 -2.552 1.00 . A A . 59 GLY CA 1 1
8 16777 1 1 59 GLY H H 25.595 26.163 -0.779 1.00 . A A . 59 GLY H 1 1
8 16778 1 1 59 GLY HA2 H 24.031 27.405 -1.947 1.00 . A A . 59 GLY HA2 1 1
8 16779 1 1 59 GLY HA3 H 25.301 27.889 -3.062 1.00 . A A . 59 GLY HA3 1 1
8 16780 1 1 59 GLY N N 25.844 26.442 -1.685 1.00 . A A . 59 GLY N 1 1
8 16781 1 1 59 GLY O O 23.790 26.493 -4.622 1.00 . A A . 59 GLY O 1 1
8 16782 1 1 60 LEU C C 23.315 22.610 -3.460 1.00 . A A . 60 LEU C 1 1
8 16783 1 1 60 LEU CA C 23.970 23.756 -4.224 1.00 . A A . 60 LEU CA 1 1
8 16784 1 1 60 LEU CB C 25.129 23.225 -5.070 1.00 . A A . 60 LEU CB 1 1
8 16785 1 1 60 LEU CD1 C 26.052 24.078 -7.238 1.00 . A A . 60 LEU CD1 1 1
8 16786 1 1 60 LEU CD2 C 24.869 21.875 -7.167 1.00 . A A . 60 LEU CD2 1 1
8 16787 1 1 60 LEU CG C 24.934 23.280 -6.585 1.00 . A A . 60 LEU CG 1 1
8 16788 1 1 60 LEU H H 24.871 24.520 -2.468 1.00 . A A . 60 LEU H 1 1
8 16789 1 1 60 LEU HA H 23.235 24.205 -4.876 1.00 . A A . 60 LEU HA 1 1
8 16790 1 1 60 LEU HB2 H 26.007 23.803 -4.828 1.00 . A A . 60 LEU HB2 1 1
8 16791 1 1 60 LEU HB3 H 25.292 22.192 -4.794 1.00 . A A . 60 LEU HB3 1 1
8 16792 1 1 60 LEU HD11 H 25.765 25.117 -7.298 1.00 . A A . 60 LEU HD11 1 1
8 16793 1 1 60 LEU HD12 H 26.233 23.697 -8.233 1.00 . A A . 60 LEU HD12 1 1
8 16794 1 1 60 LEU HD13 H 26.952 23.985 -6.649 1.00 . A A . 60 LEU HD13 1 1
8 16795 1 1 60 LEU HD21 H 24.848 21.933 -8.245 1.00 . A A . 60 LEU HD21 1 1
8 16796 1 1 60 LEU HD22 H 23.974 21.382 -6.816 1.00 . A A . 60 LEU HD22 1 1
8 16797 1 1 60 LEU HD23 H 25.737 21.315 -6.852 1.00 . A A . 60 LEU HD23 1 1
8 16798 1 1 60 LEU HG H 23.998 23.777 -6.804 1.00 . A A . 60 LEU HG 1 1
8 16799 1 1 60 LEU N N 24.445 24.788 -3.308 1.00 . A A . 60 LEU N 1 1
8 16800 1 1 60 LEU O O 23.826 22.164 -2.432 1.00 . A A . 60 LEU O 1 1
8 16801 1 1 61 ILE C C 21.387 19.826 -4.259 1.00 . A A . 61 ILE C 1 1
8 16802 1 1 61 ILE CA C 21.462 21.039 -3.338 1.00 . A A . 61 ILE CA 1 1
8 16803 1 1 61 ILE CB C 20.033 21.458 -2.944 1.00 . A A . 61 ILE CB 1 1
8 16804 1 1 61 ILE CD1 C 18.714 23.275 -1.745 1.00 . A A . 61 ILE CD1 1 1
8 16805 1 1 61 ILE CG1 C 20.074 22.665 -2.004 1.00 . A A . 61 ILE CG1 1 1
8 16806 1 1 61 ILE CG2 C 19.301 20.296 -2.290 1.00 . A A . 61 ILE CG2 1 1
8 16807 1 1 61 ILE H H 21.827 22.532 -4.792 1.00 . A A . 61 ILE H 1 1
8 16808 1 1 61 ILE HA H 21.995 20.763 -2.440 1.00 . A A . 61 ILE HA 1 1
8 16809 1 1 61 ILE HB H 19.501 21.729 -3.843 1.00 . A A . 61 ILE HB 1 1
8 16810 1 1 61 ILE HD11 H 17.946 22.550 -1.968 1.00 . A A . 61 ILE HD11 1 1
8 16811 1 1 61 ILE HD12 H 18.643 23.570 -0.709 1.00 . A A . 61 ILE HD12 1 1
8 16812 1 1 61 ILE HD13 H 18.583 24.143 -2.376 1.00 . A A . 61 ILE HD13 1 1
8 16813 1 1 61 ILE HG12 H 20.487 22.362 -1.056 1.00 . A A . 61 ILE HG12 1 1
8 16814 1 1 61 ILE HG13 H 20.704 23.429 -2.439 1.00 . A A . 61 ILE HG13 1 1
8 16815 1 1 61 ILE HG21 H 18.840 20.631 -1.373 1.00 . A A . 61 ILE HG21 1 1
8 16816 1 1 61 ILE HG22 H 18.540 19.928 -2.961 1.00 . A A . 61 ILE HG22 1 1
8 16817 1 1 61 ILE HG23 H 20.003 19.505 -2.072 1.00 . A A . 61 ILE HG23 1 1
8 16818 1 1 61 ILE N N 22.184 22.135 -3.971 1.00 . A A . 61 ILE N 1 1
8 16819 1 1 61 ILE O O 21.056 19.949 -5.438 1.00 . A A . 61 ILE O 1 1
8 16820 1 1 62 GLU C C 20.263 16.813 -4.485 1.00 . A A . 62 GLU C 1 1
8 16821 1 1 62 GLU CA C 21.664 17.419 -4.486 1.00 . A A . 62 GLU CA 1 1
8 16822 1 1 62 GLU CB C 22.667 16.411 -3.922 1.00 . A A . 62 GLU CB 1 1
8 16823 1 1 62 GLU CD C 25.072 15.664 -4.116 1.00 . A A . 62 GLU CD 1 1
8 16824 1 1 62 GLU CG C 24.116 16.840 -4.082 1.00 . A A . 62 GLU CG 1 1
8 16825 1 1 62 GLU H H 21.954 18.620 -2.768 1.00 . A A . 62 GLU H 1 1
8 16826 1 1 62 GLU HA H 21.939 17.656 -5.503 1.00 . A A . 62 GLU HA 1 1
8 16827 1 1 62 GLU HB2 H 22.468 16.272 -2.870 1.00 . A A . 62 GLU HB2 1 1
8 16828 1 1 62 GLU HB3 H 22.535 15.467 -4.431 1.00 . A A . 62 GLU HB3 1 1
8 16829 1 1 62 GLU HG2 H 24.215 17.391 -5.005 1.00 . A A . 62 GLU HG2 1 1
8 16830 1 1 62 GLU HG3 H 24.383 17.478 -3.253 1.00 . A A . 62 GLU HG3 1 1
8 16831 1 1 62 GLU N N 21.697 18.654 -3.713 1.00 . A A . 62 GLU N 1 1
8 16832 1 1 62 GLU O O 19.566 16.836 -3.470 1.00 . A A . 62 GLU O 1 1
8 16833 1 1 62 GLU OE1 O 24.639 14.538 -3.792 1.00 . A A . 62 GLU OE1 1 1
8 16834 1 1 62 GLU OE2 O 26.254 15.869 -4.465 1.00 . A A . 62 GLU OE2 1 1
8 16835 1 1 63 TYR C C 18.389 14.477 -4.814 1.00 . A A . 63 TYR C 1 1
8 16836 1 1 63 TYR CA C 18.539 15.664 -5.761 1.00 . A A . 63 TYR CA 1 1
8 16837 1 1 63 TYR CB C 18.306 15.212 -7.204 1.00 . A A . 63 TYR CB 1 1
8 16838 1 1 63 TYR CD1 C 18.972 12.799 -7.531 1.00 . A A . 63 TYR CD1 1 1
8 16839 1 1 63 TYR CD2 C 20.490 14.491 -8.246 1.00 . A A . 63 TYR CD2 1 1
8 16840 1 1 63 TYR CE1 C 19.853 11.822 -7.954 1.00 . A A . 63 TYR CE1 1 1
8 16841 1 1 63 TYR CE2 C 21.377 13.522 -8.673 1.00 . A A . 63 TYR CE2 1 1
8 16842 1 1 63 TYR CG C 19.274 14.148 -7.669 1.00 . A A . 63 TYR CG 1 1
8 16843 1 1 63 TYR CZ C 21.054 12.189 -8.524 1.00 . A A . 63 TYR CZ 1 1
8 16844 1 1 63 TYR H H 20.458 16.285 -6.403 1.00 . A A . 63 TYR H 1 1
8 16845 1 1 63 TYR HA H 17.802 16.410 -5.504 1.00 . A A . 63 TYR HA 1 1
8 16846 1 1 63 TYR HB2 H 17.307 14.813 -7.292 1.00 . A A . 63 TYR HB2 1 1
8 16847 1 1 63 TYR HB3 H 18.407 16.063 -7.861 1.00 . A A . 63 TYR HB3 1 1
8 16848 1 1 63 TYR HD1 H 18.030 12.515 -7.083 1.00 . A A . 63 TYR HD1 1 1
8 16849 1 1 63 TYR HD2 H 20.740 15.536 -8.360 1.00 . A A . 63 TYR HD2 1 1
8 16850 1 1 63 TYR HE1 H 19.600 10.779 -7.838 1.00 . A A . 63 TYR HE1 1 1
8 16851 1 1 63 TYR HE2 H 22.317 13.809 -9.119 1.00 . A A . 63 TYR HE2 1 1
8 16852 1 1 63 TYR HH H 22.456 11.559 -9.679 1.00 . A A . 63 TYR HH 1 1
8 16853 1 1 63 TYR N N 19.857 16.273 -5.629 1.00 . A A . 63 TYR N 1 1
8 16854 1 1 63 TYR O O 17.322 14.254 -4.244 1.00 . A A . 63 TYR O 1 1
8 16855 1 1 63 TYR OH O 21.935 11.220 -8.947 1.00 . A A . 63 TYR OH 1 1
8 16856 1 1 64 GLY C C 19.167 12.941 -2.330 1.00 . A A . 64 GLY C 1 1
8 16857 1 1 64 GLY CA C 19.438 12.564 -3.772 1.00 . A A . 64 GLY CA 1 1
8 16858 1 1 64 GLY H H 20.293 13.945 -5.132 1.00 . A A . 64 GLY H 1 1
8 16859 1 1 64 GLY HA2 H 18.666 11.889 -4.109 1.00 . A A . 64 GLY HA2 1 1
8 16860 1 1 64 GLY HA3 H 20.392 12.059 -3.827 1.00 . A A . 64 GLY HA3 1 1
8 16861 1 1 64 GLY N N 19.469 13.719 -4.651 1.00 . A A . 64 GLY N 1 1
8 16862 1 1 64 GLY O O 18.266 12.390 -1.697 1.00 . A A . 64 GLY O 1 1
8 16863 1 1 65 GLU C C 18.452 15.040 -0.240 1.00 . A A . 65 GLU C 1 1
8 16864 1 1 65 GLU CA C 19.788 14.328 -0.429 1.00 . A A . 65 GLU CA 1 1
8 16865 1 1 65 GLU CB C 20.936 15.260 -0.035 1.00 . A A . 65 GLU CB 1 1
8 16866 1 1 65 GLU CD C 22.282 13.618 1.334 1.00 . A A . 65 GLU CD 1 1
8 16867 1 1 65 GLU CG C 22.267 14.548 0.136 1.00 . A A . 65 GLU CG 1 1
8 16868 1 1 65 GLU H H 20.649 14.283 -2.362 1.00 . A A . 65 GLU H 1 1
8 16869 1 1 65 GLU HA H 19.811 13.456 0.207 1.00 . A A . 65 GLU HA 1 1
8 16870 1 1 65 GLU HB2 H 21.050 16.014 -0.799 1.00 . A A . 65 GLU HB2 1 1
8 16871 1 1 65 GLU HB3 H 20.687 15.742 0.899 1.00 . A A . 65 GLU HB3 1 1
8 16872 1 1 65 GLU HG2 H 22.467 13.968 -0.752 1.00 . A A . 65 GLU HG2 1 1
8 16873 1 1 65 GLU HG3 H 23.043 15.288 0.264 1.00 . A A . 65 GLU HG3 1 1
8 16874 1 1 65 GLU N N 19.948 13.881 -1.808 1.00 . A A . 65 GLU N 1 1
8 16875 1 1 65 GLU O O 17.851 14.980 0.833 1.00 . A A . 65 GLU O 1 1
8 16876 1 1 65 GLU OE1 O 23.076 12.654 1.326 1.00 . A A . 65 GLU OE1 1 1
8 16877 1 1 65 GLU OE2 O 21.500 13.855 2.279 1.00 . A A . 65 GLU OE2 1 1
8 16878 1 1 66 PHE C C 15.562 15.482 -1.018 1.00 . A A . 66 PHE C 1 1
8 16879 1 1 66 PHE CA C 16.729 16.439 -1.239 1.00 . A A . 66 PHE CA 1 1
8 16880 1 1 66 PHE CB C 16.519 17.229 -2.533 1.00 . A A . 66 PHE CB 1 1
8 16881 1 1 66 PHE CD1 C 14.208 17.891 -3.251 1.00 . A A . 66 PHE CD1 1 1
8 16882 1 1 66 PHE CD2 C 15.345 19.275 -1.678 1.00 . A A . 66 PHE CD2 1 1
8 16883 1 1 66 PHE CE1 C 13.115 18.736 -3.211 1.00 . A A . 66 PHE CE1 1 1
8 16884 1 1 66 PHE CE2 C 14.255 20.124 -1.633 1.00 . A A . 66 PHE CE2 1 1
8 16885 1 1 66 PHE CG C 15.333 18.150 -2.486 1.00 . A A . 66 PHE CG 1 1
8 16886 1 1 66 PHE CZ C 13.139 19.855 -2.401 1.00 . A A . 66 PHE CZ 1 1
8 16887 1 1 66 PHE H H 18.518 15.724 -2.117 1.00 . A A . 66 PHE H 1 1
8 16888 1 1 66 PHE HA H 16.776 17.128 -0.410 1.00 . A A . 66 PHE HA 1 1
8 16889 1 1 66 PHE HB2 H 17.396 17.828 -2.727 1.00 . A A . 66 PHE HB2 1 1
8 16890 1 1 66 PHE HB3 H 16.372 16.537 -3.348 1.00 . A A . 66 PHE HB3 1 1
8 16891 1 1 66 PHE HD1 H 14.188 17.016 -3.886 1.00 . A A . 66 PHE HD1 1 1
8 16892 1 1 66 PHE HD2 H 16.217 19.488 -1.077 1.00 . A A . 66 PHE HD2 1 1
8 16893 1 1 66 PHE HE1 H 12.244 18.523 -3.813 1.00 . A A . 66 PHE HE1 1 1
8 16894 1 1 66 PHE HE2 H 14.277 20.998 -0.999 1.00 . A A . 66 PHE HE2 1 1
8 16895 1 1 66 PHE HZ H 12.286 20.516 -2.368 1.00 . A A . 66 PHE HZ 1 1
8 16896 1 1 66 PHE N N 17.993 15.714 -1.289 1.00 . A A . 66 PHE N 1 1
8 16897 1 1 66 PHE O O 14.795 15.633 -0.068 1.00 . A A . 66 PHE O 1 1
8 16898 1 1 67 GLU C C 14.499 12.682 -0.538 1.00 . A A . 67 GLU C 1 1
8 16899 1 1 67 GLU CA C 14.359 13.519 -1.807 1.00 . A A . 67 GLU CA 1 1
8 16900 1 1 67 GLU CB C 14.358 12.606 -3.035 1.00 . A A . 67 GLU CB 1 1
8 16901 1 1 67 GLU CD C 15.637 10.945 -4.443 1.00 . A A . 67 GLU CD 1 1
8 16902 1 1 67 GLU CG C 15.612 11.758 -3.164 1.00 . A A . 67 GLU CG 1 1
8 16903 1 1 67 GLU H H 16.077 14.432 -2.640 1.00 . A A . 67 GLU H 1 1
8 16904 1 1 67 GLU HA H 13.423 14.056 -1.768 1.00 . A A . 67 GLU HA 1 1
8 16905 1 1 67 GLU HB2 H 13.505 11.946 -2.978 1.00 . A A . 67 GLU HB2 1 1
8 16906 1 1 67 GLU HB3 H 14.270 13.217 -3.921 1.00 . A A . 67 GLU HB3 1 1
8 16907 1 1 67 GLU HG2 H 16.474 12.408 -3.151 1.00 . A A . 67 GLU HG2 1 1
8 16908 1 1 67 GLU HG3 H 15.661 11.081 -2.323 1.00 . A A . 67 GLU HG3 1 1
8 16909 1 1 67 GLU N N 15.434 14.499 -1.904 1.00 . A A . 67 GLU N 1 1
8 16910 1 1 67 GLU O O 13.506 12.325 0.095 1.00 . A A . 67 GLU O 1 1
8 16911 1 1 67 GLU OE1 O 16.514 10.065 -4.569 1.00 . A A . 67 GLU OE1 1 1
8 16912 1 1 67 GLU OE2 O 14.781 11.188 -5.319 1.00 . A A . 67 GLU OE2 1 1
8 16913 1 1 68 ARG C C 15.480 12.273 2.267 1.00 . A A . 68 ARG C 1 1
8 16914 1 1 68 ARG CA C 16.010 11.577 1.017 1.00 . A A . 68 ARG CA 1 1
8 16915 1 1 68 ARG CB C 17.512 11.326 1.158 1.00 . A A . 68 ARG CB 1 1
8 16916 1 1 68 ARG CD C 18.345 11.243 3.528 1.00 . A A . 68 ARG CD 1 1
8 16917 1 1 68 ARG CG C 17.873 10.431 2.332 1.00 . A A . 68 ARG CG 1 1
8 16918 1 1 68 ARG CZ C 18.115 9.667 5.400 1.00 . A A . 68 ARG CZ 1 1
8 16919 1 1 68 ARG H H 16.490 12.687 -0.720 1.00 . A A . 68 ARG H 1 1
8 16920 1 1 68 ARG HA H 15.505 10.630 0.905 1.00 . A A . 68 ARG HA 1 1
8 16921 1 1 68 ARG HB2 H 17.874 10.859 0.254 1.00 . A A . 68 ARG HB2 1 1
8 16922 1 1 68 ARG HB3 H 18.012 12.274 1.289 1.00 . A A . 68 ARG HB3 1 1
8 16923 1 1 68 ARG HD2 H 19.419 11.158 3.602 1.00 . A A . 68 ARG HD2 1 1
8 16924 1 1 68 ARG HD3 H 18.076 12.277 3.372 1.00 . A A . 68 ARG HD3 1 1
8 16925 1 1 68 ARG HE H 17.032 11.325 5.167 1.00 . A A . 68 ARG HE 1 1
8 16926 1 1 68 ARG HG2 H 17.001 9.862 2.620 1.00 . A A . 68 ARG HG2 1 1
8 16927 1 1 68 ARG HG3 H 18.661 9.758 2.030 1.00 . A A . 68 ARG HG3 1 1
8 16928 1 1 68 ARG HH11 H 19.527 9.174 4.043 1.00 . A A . 68 ARG HH11 1 1
8 16929 1 1 68 ARG HH12 H 19.355 8.071 5.368 1.00 . A A . 68 ARG HH12 1 1
8 16930 1 1 68 ARG HH21 H 16.795 9.881 6.916 1.00 . A A . 68 ARG HH21 1 1
8 16931 1 1 68 ARG HH22 H 17.800 8.474 7.001 1.00 . A A . 68 ARG HH22 1 1
8 16932 1 1 68 ARG N N 15.739 12.373 -0.174 1.00 . A A . 68 ARG N 1 1
8 16933 1 1 68 ARG NE N 17.745 10.780 4.776 1.00 . A A . 68 ARG NE 1 1
8 16934 1 1 68 ARG NH1 N 19.078 8.908 4.895 1.00 . A A . 68 ARG NH1 1 1
8 16935 1 1 68 ARG NH2 N 17.521 9.311 6.532 1.00 . A A . 68 ARG NH2 1 1
8 16936 1 1 68 ARG O O 14.850 11.645 3.118 1.00 . A A . 68 ARG O 1 1
8 16937 1 1 69 MET C C 13.769 14.482 3.522 1.00 . A A . 69 MET C 1 1
8 16938 1 1 69 MET CA C 15.289 14.352 3.517 1.00 . A A . 69 MET CA 1 1
8 16939 1 1 69 MET CB C 15.931 15.741 3.501 1.00 . A A . 69 MET CB 1 1
8 16940 1 1 69 MET CE C 17.407 16.038 6.276 1.00 . A A . 69 MET CE 1 1
8 16941 1 1 69 MET CG C 15.351 16.691 4.536 1.00 . A A . 69 MET CG 1 1
8 16942 1 1 69 MET H H 16.248 14.017 1.660 1.00 . A A . 69 MET H 1 1
8 16943 1 1 69 MET HA H 15.597 13.834 4.413 1.00 . A A . 69 MET HA 1 1
8 16944 1 1 69 MET HB2 H 16.989 15.637 3.690 1.00 . A A . 69 MET HB2 1 1
8 16945 1 1 69 MET HB3 H 15.790 16.178 2.524 1.00 . A A . 69 MET HB3 1 1
8 16946 1 1 69 MET HE1 H 17.821 16.738 5.565 1.00 . A A . 69 MET HE1 1 1
8 16947 1 1 69 MET HE2 H 17.751 16.288 7.269 1.00 . A A . 69 MET HE2 1 1
8 16948 1 1 69 MET HE3 H 17.727 15.038 6.025 1.00 . A A . 69 MET HE3 1 1
8 16949 1 1 69 MET HG2 H 15.817 17.658 4.419 1.00 . A A . 69 MET HG2 1 1
8 16950 1 1 69 MET HG3 H 14.289 16.782 4.365 1.00 . A A . 69 MET HG3 1 1
8 16951 1 1 69 MET N N 15.741 13.572 2.371 1.00 . A A . 69 MET N 1 1
8 16952 1 1 69 MET O O 13.118 14.226 4.535 1.00 . A A . 69 MET O 1 1
8 16953 1 1 69 MET SD S 15.619 16.123 6.226 1.00 . A A . 69 MET SD 1 1
8 16954 1 1 70 VAL C C 11.030 13.787 2.708 1.00 . A A . 70 VAL C 1 1
8 16955 1 1 70 VAL CA C 11.767 15.044 2.257 1.00 . A A . 70 VAL CA 1 1
8 16956 1 1 70 VAL CB C 11.364 15.369 0.806 1.00 . A A . 70 VAL CB 1 1
8 16957 1 1 70 VAL CG1 C 9.855 15.517 0.692 1.00 . A A . 70 VAL CG1 1 1
8 16958 1 1 70 VAL CG2 C 12.070 16.628 0.327 1.00 . A A . 70 VAL CG2 1 1
8 16959 1 1 70 VAL H H 13.782 15.069 1.611 1.00 . A A . 70 VAL H 1 1
8 16960 1 1 70 VAL HA H 11.467 15.870 2.885 1.00 . A A . 70 VAL HA 1 1
8 16961 1 1 70 VAL HB H 11.671 14.547 0.176 1.00 . A A . 70 VAL HB 1 1
8 16962 1 1 70 VAL HG11 H 9.520 16.308 1.348 1.00 . A A . 70 VAL HG11 1 1
8 16963 1 1 70 VAL HG12 H 9.593 15.759 -0.328 1.00 . A A . 70 VAL HG12 1 1
8 16964 1 1 70 VAL HG13 H 9.379 14.590 0.976 1.00 . A A . 70 VAL HG13 1 1
8 16965 1 1 70 VAL HG21 H 12.639 16.404 -0.563 1.00 . A A . 70 VAL HG21 1 1
8 16966 1 1 70 VAL HG22 H 11.337 17.389 0.103 1.00 . A A . 70 VAL HG22 1 1
8 16967 1 1 70 VAL HG23 H 12.735 16.985 1.100 1.00 . A A . 70 VAL HG23 1 1
8 16968 1 1 70 VAL N N 13.210 14.881 2.384 1.00 . A A . 70 VAL N 1 1
8 16969 1 1 70 VAL O O 10.042 13.862 3.438 1.00 . A A . 70 VAL O 1 1
8 16970 1 1 71 LYS C C 10.997 11.117 4.132 1.00 . A A . 71 LYS C 1 1
8 16971 1 1 71 LYS CA C 10.909 11.357 2.628 1.00 . A A . 71 LYS CA 1 1
8 16972 1 1 71 LYS CB C 11.592 10.212 1.877 1.00 . A A . 71 LYS CB 1 1
8 16973 1 1 71 LYS CD C 12.087 8.228 3.336 1.00 . A A . 71 LYS CD 1 1
8 16974 1 1 71 LYS CE C 13.423 7.874 2.702 1.00 . A A . 71 LYS CE 1 1
8 16975 1 1 71 LYS CG C 11.133 8.834 2.321 1.00 . A A . 71 LYS CG 1 1
8 16976 1 1 71 LYS H H 12.310 12.637 1.690 1.00 . A A . 71 LYS H 1 1
8 16977 1 1 71 LYS HA H 9.869 11.395 2.342 1.00 . A A . 71 LYS HA 1 1
8 16978 1 1 71 LYS HB2 H 11.385 10.316 0.822 1.00 . A A . 71 LYS HB2 1 1
8 16979 1 1 71 LYS HB3 H 12.659 10.281 2.034 1.00 . A A . 71 LYS HB3 1 1
8 16980 1 1 71 LYS HD2 H 12.256 8.941 4.129 1.00 . A A . 71 LYS HD2 1 1
8 16981 1 1 71 LYS HD3 H 11.643 7.331 3.744 1.00 . A A . 71 LYS HD3 1 1
8 16982 1 1 71 LYS HE2 H 13.338 7.977 1.631 1.00 . A A . 71 LYS HE2 1 1
8 16983 1 1 71 LYS HE3 H 14.174 8.557 3.071 1.00 . A A . 71 LYS HE3 1 1
8 16984 1 1 71 LYS HG2 H 10.153 8.918 2.769 1.00 . A A . 71 LYS HG2 1 1
8 16985 1 1 71 LYS HG3 H 11.081 8.187 1.457 1.00 . A A . 71 LYS HG3 1 1
8 16986 1 1 71 LYS HZ1 H 13.699 5.866 2.195 1.00 . A A . 71 LYS HZ1 1 1
8 16987 1 1 71 LYS HZ2 H 13.269 6.111 3.812 1.00 . A A . 71 LYS HZ2 1 1
8 16988 1 1 71 LYS HZ3 H 14.841 6.458 3.293 1.00 . A A . 71 LYS HZ3 1 1
8 16989 1 1 71 LYS N N 11.519 12.632 2.269 1.00 . A A . 71 LYS N 1 1
8 16990 1 1 71 LYS NZ N 13.837 6.480 3.023 1.00 . A A . 71 LYS NZ 1 1
8 16991 1 1 71 LYS O O 10.148 10.441 4.713 1.00 . A A . 71 LYS O 1 1
8 16992 1 1 72 SER C C 11.218 12.350 6.976 1.00 . A A . 72 SER C 1 1
8 16993 1 1 72 SER CA C 12.229 11.518 6.193 1.00 . A A . 72 SER CA 1 1
8 16994 1 1 72 SER CB C 13.651 11.929 6.579 1.00 . A A . 72 SER CB 1 1
8 16995 1 1 72 SER H H 12.673 12.202 4.239 1.00 . A A . 72 SER H 1 1
8 16996 1 1 72 SER HA H 12.086 10.476 6.436 1.00 . A A . 72 SER HA 1 1
8 16997 1 1 72 SER HB2 H 14.269 11.954 5.694 1.00 . A A . 72 SER HB2 1 1
8 16998 1 1 72 SER HB3 H 13.630 12.910 7.031 1.00 . A A . 72 SER HB3 1 1
8 16999 1 1 72 SER HG H 15.091 11.309 7.754 1.00 . A A . 72 SER HG 1 1
8 17000 1 1 72 SER N N 12.029 11.675 4.757 1.00 . A A . 72 SER N 1 1
8 17001 1 1 72 SER O O 10.504 11.832 7.834 1.00 . A A . 72 SER O 1 1
8 17002 1 1 72 SER OG O 14.214 11.012 7.502 1.00 . A A . 72 SER OG 1 1
8 17003 1 1 73 ARG C C 8.797 14.092 7.160 1.00 . A A . 73 ARG C 1 1
8 17004 1 1 73 ARG CA C 10.241 14.548 7.348 1.00 . A A . 73 ARG CA 1 1
8 17005 1 1 73 ARG CB C 10.410 15.973 6.817 1.00 . A A . 73 ARG CB 1 1
8 17006 1 1 73 ARG CD C 10.584 17.489 4.820 1.00 . A A . 73 ARG CD 1 1
8 17007 1 1 73 ARG CG C 10.296 16.077 5.305 1.00 . A A . 73 ARG CG 1 1
8 17008 1 1 73 ARG CZ C 9.395 19.238 3.567 1.00 . A A . 73 ARG CZ 1 1
8 17009 1 1 73 ARG H H 11.758 13.997 5.979 1.00 . A A . 73 ARG H 1 1
8 17010 1 1 73 ARG HA H 10.476 14.536 8.402 1.00 . A A . 73 ARG HA 1 1
8 17011 1 1 73 ARG HB2 H 9.650 16.601 7.257 1.00 . A A . 73 ARG HB2 1 1
8 17012 1 1 73 ARG HB3 H 11.383 16.339 7.109 1.00 . A A . 73 ARG HB3 1 1
8 17013 1 1 73 ARG HD2 H 10.598 18.152 5.673 1.00 . A A . 73 ARG HD2 1 1
8 17014 1 1 73 ARG HD3 H 11.551 17.500 4.341 1.00 . A A . 73 ARG HD3 1 1
8 17015 1 1 73 ARG HE H 9.011 17.285 3.441 1.00 . A A . 73 ARG HE 1 1
8 17016 1 1 73 ARG HG2 H 11.006 15.401 4.852 1.00 . A A . 73 ARG HG2 1 1
8 17017 1 1 73 ARG HG3 H 9.294 15.801 5.009 1.00 . A A . 73 ARG HG3 1 1
8 17018 1 1 73 ARG HH11 H 10.854 19.912 4.791 1.00 . A A . 73 ARG HH11 1 1
8 17019 1 1 73 ARG HH12 H 10.008 21.135 3.902 1.00 . A A . 73 ARG HH12 1 1
8 17020 1 1 73 ARG HH21 H 7.891 18.886 2.264 1.00 . A A . 73 ARG HH21 1 1
8 17021 1 1 73 ARG HH22 H 8.322 20.550 2.465 1.00 . A A . 73 ARG HH22 1 1
8 17022 1 1 73 ARG N N 11.163 13.643 6.672 1.00 . A A . 73 ARG N 1 1
8 17023 1 1 73 ARG NE N 9.578 17.958 3.871 1.00 . A A . 73 ARG NE 1 1
8 17024 1 1 73 ARG NH1 N 10.147 20.172 4.134 1.00 . A A . 73 ARG NH1 1 1
8 17025 1 1 73 ARG NH2 N 8.459 19.587 2.693 1.00 . A A . 73 ARG NH2 1 1
8 17026 1 1 73 ARG O O 8.005 14.104 8.102 1.00 . A A . 73 ARG O 1 1
8 17027 1 1 74 MET C C 6.844 11.871 6.263 1.00 . A A . 74 MET C 1 1
8 17028 1 1 74 MET CA C 7.114 13.231 5.627 1.00 . A A . 74 MET CA 1 1
8 17029 1 1 74 MET CB C 6.917 13.147 4.113 1.00 . A A . 74 MET CB 1 1
8 17030 1 1 74 MET CE C 4.281 14.722 3.538 1.00 . A A . 74 MET CE 1 1
8 17031 1 1 74 MET CG C 7.040 14.489 3.409 1.00 . A A . 74 MET CG 1 1
8 17032 1 1 74 MET H H 9.138 13.704 5.228 1.00 . A A . 74 MET H 1 1
8 17033 1 1 74 MET HA H 6.417 13.949 6.033 1.00 . A A . 74 MET HA 1 1
8 17034 1 1 74 MET HB2 H 7.659 12.480 3.701 1.00 . A A . 74 MET HB2 1 1
8 17035 1 1 74 MET HB3 H 5.934 12.748 3.910 1.00 . A A . 74 MET HB3 1 1
8 17036 1 1 74 MET HE1 H 4.281 14.451 2.493 1.00 . A A . 74 MET HE1 1 1
8 17037 1 1 74 MET HE2 H 4.259 13.827 4.142 1.00 . A A . 74 MET HE2 1 1
8 17038 1 1 74 MET HE3 H 3.411 15.324 3.754 1.00 . A A . 74 MET HE3 1 1
8 17039 1 1 74 MET HG2 H 8.006 14.914 3.638 1.00 . A A . 74 MET HG2 1 1
8 17040 1 1 74 MET HG3 H 6.963 14.329 2.343 1.00 . A A . 74 MET HG3 1 1
8 17041 1 1 74 MET N N 8.462 13.691 5.938 1.00 . A A . 74 MET N 1 1
8 17042 1 1 74 MET O O 5.713 11.566 6.642 1.00 . A A . 74 MET O 1 1
8 17043 1 1 74 MET SD S 5.762 15.657 3.912 1.00 . A A . 74 MET SD 1 1
8 17044 1 1 75 ALA C C 7.111 9.803 8.344 1.00 . A A . 75 ALA C 1 1
8 17045 1 1 75 ALA CA C 7.764 9.731 6.967 1.00 . A A . 75 ALA CA 1 1
8 17046 1 1 75 ALA CB C 9.129 9.065 7.062 1.00 . A A . 75 ALA CB 1 1
8 17047 1 1 75 ALA H H 8.765 11.358 6.056 1.00 . A A . 75 ALA H 1 1
8 17048 1 1 75 ALA HA H 7.143 9.133 6.316 1.00 . A A . 75 ALA HA 1 1
8 17049 1 1 75 ALA HB1 H 9.901 9.808 6.922 1.00 . A A . 75 ALA HB1 1 1
8 17050 1 1 75 ALA HB2 H 9.239 8.609 8.035 1.00 . A A . 75 ALA HB2 1 1
8 17051 1 1 75 ALA HB3 H 9.214 8.308 6.297 1.00 . A A . 75 ALA HB3 1 1
8 17052 1 1 75 ALA N N 7.889 11.058 6.376 1.00 . A A . 75 ALA N 1 1
8 17053 1 1 75 ALA O O 6.443 8.862 8.773 1.00 . A A . 75 ALA O 1 1
8 17054 1 1 76 GLN C C 5.222 11.240 10.288 1.00 . A A . 76 GLN C 1 1
8 17055 1 1 76 GLN CA C 6.741 11.115 10.359 1.00 . A A . 76 GLN CA 1 1
8 17056 1 1 76 GLN CB C 7.336 12.361 11.016 1.00 . A A . 76 GLN CB 1 1
8 17057 1 1 76 GLN CD C 7.809 12.455 13.497 1.00 . A A . 76 GLN CD 1 1
8 17058 1 1 76 GLN CG C 6.778 12.644 12.402 1.00 . A A . 76 GLN CG 1 1
8 17059 1 1 76 GLN H H 7.851 11.637 8.634 1.00 . A A . 76 GLN H 1 1
8 17060 1 1 76 GLN HA H 6.991 10.251 10.955 1.00 . A A . 76 GLN HA 1 1
8 17061 1 1 76 GLN HB2 H 8.405 12.233 11.102 1.00 . A A . 76 GLN HB2 1 1
8 17062 1 1 76 GLN HB3 H 7.134 13.217 10.389 1.00 . A A . 76 GLN HB3 1 1
8 17063 1 1 76 GLN HE21 H 7.881 10.503 13.126 1.00 . A A . 76 GLN HE21 1 1
8 17064 1 1 76 GLN HE22 H 8.912 11.065 14.393 1.00 . A A . 76 GLN HE22 1 1
8 17065 1 1 76 GLN HG2 H 6.426 13.665 12.433 1.00 . A A . 76 GLN HG2 1 1
8 17066 1 1 76 GLN HG3 H 5.951 11.974 12.586 1.00 . A A . 76 GLN HG3 1 1
8 17067 1 1 76 GLN N N 7.310 10.923 9.030 1.00 . A A . 76 GLN N 1 1
8 17068 1 1 76 GLN NE2 N 8.244 11.216 13.692 1.00 . A A . 76 GLN NE2 1 1
8 17069 1 1 76 GLN O O 4.505 10.723 11.145 1.00 . A A . 76 GLN O 1 1
8 17070 1 1 76 GLN OE1 O 8.211 13.412 14.159 1.00 . A A . 76 GLN OE1 1 1
8 17071 1 1 77 LYS C C 2.673 10.904 8.411 1.00 . A A . 77 LYS C 1 1
8 17072 1 1 77 LYS CA C 3.304 12.122 9.076 1.00 . A A . 77 LYS CA 1 1
8 17073 1 1 77 LYS CB C 3.041 13.371 8.232 1.00 . A A . 77 LYS CB 1 1
8 17074 1 1 77 LYS CD C 3.968 15.033 9.872 1.00 . A A . 77 LYS CD 1 1
8 17075 1 1 77 LYS CE C 3.607 16.088 10.906 1.00 . A A . 77 LYS CE 1 1
8 17076 1 1 77 LYS CG C 2.756 14.614 9.057 1.00 . A A . 77 LYS CG 1 1
8 17077 1 1 77 LYS H H 5.360 12.318 8.610 1.00 . A A . 77 LYS H 1 1
8 17078 1 1 77 LYS HA H 2.859 12.256 10.050 1.00 . A A . 77 LYS HA 1 1
8 17079 1 1 77 LYS HB2 H 3.907 13.564 7.616 1.00 . A A . 77 LYS HB2 1 1
8 17080 1 1 77 LYS HB3 H 2.190 13.186 7.592 1.00 . A A . 77 LYS HB3 1 1
8 17081 1 1 77 LYS HD2 H 4.365 14.167 10.381 1.00 . A A . 77 LYS HD2 1 1
8 17082 1 1 77 LYS HD3 H 4.717 15.436 9.206 1.00 . A A . 77 LYS HD3 1 1
8 17083 1 1 77 LYS HE2 H 4.185 16.978 10.711 1.00 . A A . 77 LYS HE2 1 1
8 17084 1 1 77 LYS HE3 H 2.555 16.315 10.817 1.00 . A A . 77 LYS HE3 1 1
8 17085 1 1 77 LYS HG2 H 2.486 15.422 8.393 1.00 . A A . 77 LYS HG2 1 1
8 17086 1 1 77 LYS HG3 H 1.935 14.408 9.729 1.00 . A A . 77 LYS HG3 1 1
8 17087 1 1 77 LYS HZ1 H 4.749 15.044 12.309 1.00 . A A . 77 LYS HZ1 1 1
8 17088 1 1 77 LYS HZ2 H 3.092 15.051 12.645 1.00 . A A . 77 LYS HZ2 1 1
8 17089 1 1 77 LYS HZ3 H 4.017 16.440 12.924 1.00 . A A . 77 LYS HZ3 1 1
8 17090 1 1 77 LYS N N 4.738 11.929 9.261 1.00 . A A . 77 LYS N 1 1
8 17091 1 1 77 LYS NZ N 3.886 15.623 12.293 1.00 . A A . 77 LYS NZ 1 1
8 17092 1 1 77 LYS O O 3.299 10.243 7.582 1.00 . A A . 77 LYS O 1 1
8 17093 1 1 78 ASP C C -0.746 9.833 7.941 1.00 . A A . 78 ASP C 1 1
8 17094 1 1 78 ASP CA C 0.712 9.475 8.213 1.00 . A A . 78 ASP CA 1 1
8 17095 1 1 78 ASP CB C 0.788 8.277 9.161 1.00 . A A . 78 ASP CB 1 1
8 17096 1 1 78 ASP CG C 2.074 7.492 9.000 1.00 . A A . 78 ASP CG 1 1
8 17097 1 1 78 ASP H H 0.983 11.178 9.442 1.00 . A A . 78 ASP H 1 1
8 17098 1 1 78 ASP HA H 1.186 9.214 7.280 1.00 . A A . 78 ASP HA 1 1
8 17099 1 1 78 ASP HB2 H 0.728 8.629 10.181 1.00 . A A . 78 ASP HB2 1 1
8 17100 1 1 78 ASP HB3 H -0.044 7.617 8.963 1.00 . A A . 78 ASP HB3 1 1
8 17101 1 1 78 ASP N N 1.429 10.613 8.777 1.00 . A A . 78 ASP N 1 1
8 17102 1 1 78 ASP O O -1.188 10.943 8.235 1.00 . A A . 78 ASP O 1 1
8 17103 1 1 78 ASP OD1 O 2.055 6.457 8.301 1.00 . A A . 78 ASP OD1 1 1
8 17104 1 1 78 ASP OD2 O 3.101 7.913 9.573 1.00 . A A . 78 ASP OD2 1 1
8 17105 1 1 79 SER C C -3.675 9.508 8.304 1.00 . A A . 79 SER C 1 1
8 17106 1 1 79 SER CA C -2.893 9.102 7.058 1.00 . A A . 79 SER CA 1 1
8 17107 1 1 79 SER CB C -3.502 7.836 6.451 1.00 . A A . 79 SER CB 1 1
8 17108 1 1 79 SER H H -1.076 8.020 7.164 1.00 . A A . 79 SER H 1 1
8 17109 1 1 79 SER HA H -2.951 9.901 6.335 1.00 . A A . 79 SER HA 1 1
8 17110 1 1 79 SER HB2 H -2.870 6.991 6.679 1.00 . A A . 79 SER HB2 1 1
8 17111 1 1 79 SER HB3 H -4.484 7.675 6.870 1.00 . A A . 79 SER HB3 1 1
8 17112 1 1 79 SER HG H -2.814 8.332 4.685 1.00 . A A . 79 SER HG 1 1
8 17113 1 1 79 SER N N -1.486 8.885 7.375 1.00 . A A . 79 SER N 1 1
8 17114 1 1 79 SER O O -3.245 9.288 9.437 1.00 . A A . 79 SER O 1 1
8 17115 1 1 79 SER OG O -3.619 7.951 5.043 1.00 . A A . 79 SER OG 1 1
8 17116 1 1 80 PRO C C -6.346 9.402 9.943 1.00 . A A . 80 PRO C 1 1
8 17117 1 1 80 PRO CA C -5.719 10.566 9.184 1.00 . A A . 80 PRO CA 1 1
8 17118 1 1 80 PRO CB C -6.798 11.381 8.467 1.00 . A A . 80 PRO CB 1 1
8 17119 1 1 80 PRO CD C -5.425 10.411 6.768 1.00 . A A . 80 PRO CD 1 1
8 17120 1 1 80 PRO CG C -6.835 10.828 7.084 1.00 . A A . 80 PRO CG 1 1
8 17121 1 1 80 PRO HA H -5.187 11.201 9.877 1.00 . A A . 80 PRO HA 1 1
8 17122 1 1 80 PRO HB2 H -7.745 11.251 8.971 1.00 . A A . 80 PRO HB2 1 1
8 17123 1 1 80 PRO HB3 H -6.525 12.425 8.467 1.00 . A A . 80 PRO HB3 1 1
8 17124 1 1 80 PRO HD2 H -5.424 9.530 6.142 1.00 . A A . 80 PRO HD2 1 1
8 17125 1 1 80 PRO HD3 H -4.892 11.218 6.288 1.00 . A A . 80 PRO HD3 1 1
8 17126 1 1 80 PRO HG2 H -7.496 9.975 7.047 1.00 . A A . 80 PRO HG2 1 1
8 17127 1 1 80 PRO HG3 H -7.164 11.590 6.393 1.00 . A A . 80 PRO HG3 1 1
8 17128 1 1 80 PRO N N -4.851 10.116 8.091 1.00 . A A . 80 PRO N 1 1
8 17129 1 1 80 PRO O O -6.528 9.467 11.158 1.00 . A A . 80 PRO O 1 1
8 17130 1 1 81 GLU C C -6.267 6.396 10.669 1.00 . A A . 81 GLU C 1 1
8 17131 1 1 81 GLU CA C -7.283 7.159 9.824 1.00 . A A . 81 GLU CA 1 1
8 17132 1 1 81 GLU CB C -7.857 6.240 8.743 1.00 . A A . 81 GLU CB 1 1
8 17133 1 1 81 GLU CD C -9.974 5.558 7.546 1.00 . A A . 81 GLU CD 1 1
8 17134 1 1 81 GLU CG C -9.216 6.681 8.228 1.00 . A A . 81 GLU CG 1 1
8 17135 1 1 81 GLU H H -6.506 8.345 8.252 1.00 . A A . 81 GLU H 1 1
8 17136 1 1 81 GLU HA H -8.087 7.492 10.463 1.00 . A A . 81 GLU HA 1 1
8 17137 1 1 81 GLU HB2 H -7.170 6.211 7.910 1.00 . A A . 81 GLU HB2 1 1
8 17138 1 1 81 GLU HB3 H -7.956 5.244 9.150 1.00 . A A . 81 GLU HB3 1 1
8 17139 1 1 81 GLU HG2 H -9.804 7.038 9.060 1.00 . A A . 81 GLU HG2 1 1
8 17140 1 1 81 GLU HG3 H -9.075 7.483 7.518 1.00 . A A . 81 GLU HG3 1 1
8 17141 1 1 81 GLU N N -6.675 8.337 9.217 1.00 . A A . 81 GLU N 1 1
8 17142 1 1 81 GLU O O -6.586 5.909 11.753 1.00 . A A . 81 GLU O 1 1
8 17143 1 1 81 GLU OE1 O -9.389 4.900 6.661 1.00 . A A . 81 GLU OE1 1 1
8 17144 1 1 81 GLU OE2 O -11.152 5.338 7.898 1.00 . A A . 81 GLU OE2 1 1
8 17145 1 1 82 GLU C C -3.686 6.255 12.213 1.00 . A A . 82 GLU C 1 1
8 17146 1 1 82 GLU CA C -3.979 5.592 10.870 1.00 . A A . 82 GLU CA 1 1
8 17147 1 1 82 GLU CB C -2.707 5.554 10.019 1.00 . A A . 82 GLU CB 1 1
8 17148 1 1 82 GLU CD C -0.910 4.093 9.011 1.00 . A A . 82 GLU CD 1 1
8 17149 1 1 82 GLU CG C -2.320 4.156 9.565 1.00 . A A . 82 GLU CG 1 1
8 17150 1 1 82 GLU H H -4.848 6.705 9.294 1.00 . A A . 82 GLU H 1 1
8 17151 1 1 82 GLU HA H -4.312 4.580 11.047 1.00 . A A . 82 GLU HA 1 1
8 17152 1 1 82 GLU HB2 H -2.857 6.167 9.143 1.00 . A A . 82 GLU HB2 1 1
8 17153 1 1 82 GLU HB3 H -1.891 5.961 10.597 1.00 . A A . 82 GLU HB3 1 1
8 17154 1 1 82 GLU HG2 H -2.390 3.486 10.408 1.00 . A A . 82 GLU HG2 1 1
8 17155 1 1 82 GLU HG3 H -3.008 3.838 8.796 1.00 . A A . 82 GLU HG3 1 1
8 17156 1 1 82 GLU N N -5.041 6.296 10.163 1.00 . A A . 82 GLU N 1 1
8 17157 1 1 82 GLU O O -3.594 5.586 13.242 1.00 . A A . 82 GLU O 1 1
8 17158 1 1 82 GLU OE1 O -0.541 3.040 8.450 1.00 . A A . 82 GLU OE1 1 1
8 17159 1 1 82 GLU OE2 O -0.176 5.095 9.139 1.00 . A A . 82 GLU OE2 1 1
8 17160 1 1 83 VAL C C -4.417 8.240 14.394 1.00 . A A . 83 VAL C 1 1
8 17161 1 1 83 VAL CA C -3.258 8.332 13.409 1.00 . A A . 83 VAL CA 1 1
8 17162 1 1 83 VAL CB C -2.980 9.814 13.096 1.00 . A A . 83 VAL CB 1 1
8 17163 1 1 83 VAL CG1 C -2.710 10.588 14.377 1.00 . A A . 83 VAL CG1 1 1
8 17164 1 1 83 VAL CG2 C -1.814 9.944 12.128 1.00 . A A . 83 VAL CG2 1 1
8 17165 1 1 83 VAL H H -3.624 8.054 11.343 1.00 . A A . 83 VAL H 1 1
8 17166 1 1 83 VAL HA H -2.374 7.910 13.867 1.00 . A A . 83 VAL HA 1 1
8 17167 1 1 83 VAL HB H -3.858 10.233 12.627 1.00 . A A . 83 VAL HB 1 1
8 17168 1 1 83 VAL HG11 H -1.910 10.111 14.924 1.00 . A A . 83 VAL HG11 1 1
8 17169 1 1 83 VAL HG12 H -2.425 11.601 14.133 1.00 . A A . 83 VAL HG12 1 1
8 17170 1 1 83 VAL HG13 H -3.603 10.602 14.985 1.00 . A A . 83 VAL HG13 1 1
8 17171 1 1 83 VAL HG21 H -1.487 8.961 11.824 1.00 . A A . 83 VAL HG21 1 1
8 17172 1 1 83 VAL HG22 H -2.127 10.504 11.259 1.00 . A A . 83 VAL HG22 1 1
8 17173 1 1 83 VAL HG23 H -0.999 10.461 12.613 1.00 . A A . 83 VAL HG23 1 1
8 17174 1 1 83 VAL N N -3.540 7.576 12.194 1.00 . A A . 83 VAL N 1 1
8 17175 1 1 83 VAL O O -4.214 8.227 15.609 1.00 . A A . 83 VAL O 1 1
8 17176 1 1 84 LEU C C -6.851 6.772 15.474 1.00 . A A . 84 LEU C 1 1
8 17177 1 1 84 LEU CA C -6.828 8.085 14.697 1.00 . A A . 84 LEU CA 1 1
8 17178 1 1 84 LEU CB C -8.085 8.203 13.834 1.00 . A A . 84 LEU CB 1 1
8 17179 1 1 84 LEU CD1 C -9.664 9.661 12.545 1.00 . A A . 84 LEU CD1 1 1
8 17180 1 1 84 LEU CD2 C -9.357 10.021 15.001 1.00 . A A . 84 LEU CD2 1 1
8 17181 1 1 84 LEU CG C -8.680 9.605 13.703 1.00 . A A . 84 LEU CG 1 1
8 17182 1 1 84 LEU H H -5.732 8.190 12.889 1.00 . A A . 84 LEU H 1 1
8 17183 1 1 84 LEU HA H -6.805 8.904 15.400 1.00 . A A . 84 LEU HA 1 1
8 17184 1 1 84 LEU HB2 H -7.840 7.853 12.843 1.00 . A A . 84 LEU HB2 1 1
8 17185 1 1 84 LEU HB3 H -8.841 7.560 14.264 1.00 . A A . 84 LEU HB3 1 1
8 17186 1 1 84 LEU HD11 H -10.455 8.946 12.709 1.00 . A A . 84 LEU HD11 1 1
8 17187 1 1 84 LEU HD12 H -9.150 9.425 11.624 1.00 . A A . 84 LEU HD12 1 1
8 17188 1 1 84 LEU HD13 H -10.084 10.654 12.477 1.00 . A A . 84 LEU HD13 1 1
8 17189 1 1 84 LEU HD21 H -9.584 9.142 15.586 1.00 . A A . 84 LEU HD21 1 1
8 17190 1 1 84 LEU HD22 H -10.272 10.550 14.776 1.00 . A A . 84 LEU HD22 1 1
8 17191 1 1 84 LEU HD23 H -8.697 10.666 15.561 1.00 . A A . 84 LEU HD23 1 1
8 17192 1 1 84 LEU HG H -7.885 10.309 13.499 1.00 . A A . 84 LEU HG 1 1
8 17193 1 1 84 LEU N N -5.633 8.176 13.864 1.00 . A A . 84 LEU N 1 1
8 17194 1 1 84 LEU O O -7.008 6.763 16.695 1.00 . A A . 84 LEU O 1 1
8 17195 1 1 85 LYS C C -5.531 4.207 16.360 1.00 . A A . 85 LYS C 1 1
8 17196 1 1 85 LYS CA C -6.690 4.345 15.378 1.00 . A A . 85 LYS CA 1 1
8 17197 1 1 85 LYS CB C -6.599 3.255 14.308 1.00 . A A . 85 LYS CB 1 1
8 17198 1 1 85 LYS CD C -5.330 1.138 14.775 1.00 . A A . 85 LYS CD 1 1
8 17199 1 1 85 LYS CE C -5.083 0.592 13.377 1.00 . A A . 85 LYS CE 1 1
8 17200 1 1 85 LYS CG C -6.672 1.845 14.868 1.00 . A A . 85 LYS CG 1 1
8 17201 1 1 85 LYS H H -6.571 5.736 13.787 1.00 . A A . 85 LYS H 1 1
8 17202 1 1 85 LYS HA H -7.618 4.231 15.918 1.00 . A A . 85 LYS HA 1 1
8 17203 1 1 85 LYS HB2 H -7.412 3.385 13.609 1.00 . A A . 85 LYS HB2 1 1
8 17204 1 1 85 LYS HB3 H -5.662 3.363 13.781 1.00 . A A . 85 LYS HB3 1 1
8 17205 1 1 85 LYS HD2 H -4.546 1.840 15.018 1.00 . A A . 85 LYS HD2 1 1
8 17206 1 1 85 LYS HD3 H -5.315 0.319 15.481 1.00 . A A . 85 LYS HD3 1 1
8 17207 1 1 85 LYS HE2 H -5.343 1.352 12.657 1.00 . A A . 85 LYS HE2 1 1
8 17208 1 1 85 LYS HE3 H -4.036 0.346 13.281 1.00 . A A . 85 LYS HE3 1 1
8 17209 1 1 85 LYS HG2 H -6.970 1.894 15.905 1.00 . A A . 85 LYS HG2 1 1
8 17210 1 1 85 LYS HG3 H -7.405 1.282 14.307 1.00 . A A . 85 LYS HG3 1 1
8 17211 1 1 85 LYS HZ1 H -6.790 -0.367 12.649 1.00 . A A . 85 LYS HZ1 1 1
8 17212 1 1 85 LYS HZ2 H -6.105 -1.121 13.999 1.00 . A A . 85 LYS HZ2 1 1
8 17213 1 1 85 LYS HZ3 H -5.372 -1.274 12.483 1.00 . A A . 85 LYS HZ3 1 1
8 17214 1 1 85 LYS N N -6.692 5.664 14.758 1.00 . A A . 85 LYS N 1 1
8 17215 1 1 85 LYS NZ N -5.894 -0.628 13.108 1.00 . A A . 85 LYS NZ 1 1
8 17216 1 1 85 LYS O O -5.682 3.628 17.435 1.00 . A A . 85 LYS O 1 1
8 17217 1 1 86 ALA C C -3.427 5.403 18.155 1.00 . A A . 86 ALA C 1 1
8 17218 1 1 86 ALA CA C -3.192 4.682 16.832 1.00 . A A . 86 ALA CA 1 1
8 17219 1 1 86 ALA CB C -1.993 5.279 16.109 1.00 . A A . 86 ALA CB 1 1
8 17220 1 1 86 ALA H H -4.317 5.192 15.114 1.00 . A A . 86 ALA H 1 1
8 17221 1 1 86 ALA HA H -2.978 3.642 17.033 1.00 . A A . 86 ALA HA 1 1
8 17222 1 1 86 ALA HB1 H -1.286 5.654 16.836 1.00 . A A . 86 ALA HB1 1 1
8 17223 1 1 86 ALA HB2 H -1.521 4.518 15.506 1.00 . A A . 86 ALA HB2 1 1
8 17224 1 1 86 ALA HB3 H -2.322 6.089 15.476 1.00 . A A . 86 ALA HB3 1 1
8 17225 1 1 86 ALA N N -4.375 4.743 15.983 1.00 . A A . 86 ALA N 1 1
8 17226 1 1 86 ALA O O -3.150 4.862 19.226 1.00 . A A . 86 ALA O 1 1
8 17227 1 1 87 PHE C C -5.234 6.729 20.161 1.00 . A A . 87 PHE C 1 1
8 17228 1 1 87 PHE CA C -4.211 7.422 19.265 1.00 . A A . 87 PHE CA 1 1
8 17229 1 1 87 PHE CB C -4.719 8.811 18.872 1.00 . A A . 87 PHE CB 1 1
8 17230 1 1 87 PHE CD1 C -4.365 9.859 21.124 1.00 . A A . 87 PHE CD1 1 1
8 17231 1 1 87 PHE CD2 C -6.473 10.163 20.052 1.00 . A A . 87 PHE CD2 1 1
8 17232 1 1 87 PHE CE1 C -4.800 10.610 22.200 1.00 . A A . 87 PHE CE1 1 1
8 17233 1 1 87 PHE CE2 C -6.913 10.916 21.124 1.00 . A A . 87 PHE CE2 1 1
8 17234 1 1 87 PHE CG C -5.195 9.627 20.039 1.00 . A A . 87 PHE CG 1 1
8 17235 1 1 87 PHE CZ C -6.076 11.138 22.200 1.00 . A A . 87 PHE CZ 1 1
8 17236 1 1 87 PHE H H -4.140 7.003 17.191 1.00 . A A . 87 PHE H 1 1
8 17237 1 1 87 PHE HA H -3.286 7.527 19.810 1.00 . A A . 87 PHE HA 1 1
8 17238 1 1 87 PHE HB2 H -3.921 9.355 18.391 1.00 . A A . 87 PHE HB2 1 1
8 17239 1 1 87 PHE HB3 H -5.543 8.703 18.183 1.00 . A A . 87 PHE HB3 1 1
8 17240 1 1 87 PHE HD1 H -3.366 9.446 21.125 1.00 . A A . 87 PHE HD1 1 1
8 17241 1 1 87 PHE HD2 H -7.129 9.989 19.212 1.00 . A A . 87 PHE HD2 1 1
8 17242 1 1 87 PHE HE1 H -4.143 10.782 23.039 1.00 . A A . 87 PHE HE1 1 1
8 17243 1 1 87 PHE HE2 H -7.911 11.327 21.122 1.00 . A A . 87 PHE HE2 1 1
8 17244 1 1 87 PHE HZ H -6.418 11.726 23.039 1.00 . A A . 87 PHE HZ 1 1
8 17245 1 1 87 PHE N N -3.940 6.626 18.074 1.00 . A A . 87 PHE N 1 1
8 17246 1 1 87 PHE O O -5.056 6.649 21.376 1.00 . A A . 87 PHE O 1 1
8 17247 1 1 88 GLN C C -6.795 4.347 21.051 1.00 . A A . 88 GLN C 1 1
8 17248 1 1 88 GLN CA C -7.356 5.545 20.293 1.00 . A A . 88 GLN CA 1 1
8 17249 1 1 88 GLN CB C -8.466 5.090 19.343 1.00 . A A . 88 GLN CB 1 1
8 17250 1 1 88 GLN CD C -10.554 3.672 19.227 1.00 . A A . 88 GLN CD 1 1
8 17251 1 1 88 GLN CG C -9.729 4.636 20.057 1.00 . A A . 88 GLN CG 1 1
8 17252 1 1 88 GLN H H -6.389 6.326 18.580 1.00 . A A . 88 GLN H 1 1
8 17253 1 1 88 GLN HA H -7.769 6.244 21.005 1.00 . A A . 88 GLN HA 1 1
8 17254 1 1 88 GLN HB2 H -8.722 5.910 18.689 1.00 . A A . 88 GLN HB2 1 1
8 17255 1 1 88 GLN HB3 H -8.099 4.266 18.749 1.00 . A A . 88 GLN HB3 1 1
8 17256 1 1 88 GLN HE21 H -11.577 5.185 18.442 1.00 . A A . 88 GLN HE21 1 1
8 17257 1 1 88 GLN HE22 H -12.027 3.610 17.895 1.00 . A A . 88 GLN HE22 1 1
8 17258 1 1 88 GLN HG2 H -9.451 4.146 20.978 1.00 . A A . 88 GLN HG2 1 1
8 17259 1 1 88 GLN HG3 H -10.332 5.504 20.280 1.00 . A A . 88 GLN HG3 1 1
8 17260 1 1 88 GLN N N -6.305 6.230 19.551 1.00 . A A . 88 GLN N 1 1
8 17261 1 1 88 GLN NE2 N -11.481 4.209 18.442 1.00 . A A . 88 GLN NE2 1 1
8 17262 1 1 88 GLN O O -7.142 4.114 22.210 1.00 . A A . 88 GLN O 1 1
8 17263 1 1 88 GLN OE1 O -10.361 2.458 19.291 1.00 . A A . 88 GLN OE1 1 1
8 17264 1 1 89 LEU C C -4.432 2.808 22.177 1.00 . A A . 89 LEU C 1 1
8 17265 1 1 89 LEU CA C -5.318 2.412 21.001 1.00 . A A . 89 LEU CA 1 1
8 17266 1 1 89 LEU CB C -4.498 1.642 19.965 1.00 . A A . 89 LEU CB 1 1
8 17267 1 1 89 LEU CD1 C -3.840 -0.692 19.332 1.00 . A A . 89 LEU CD1 1 1
8 17268 1 1 89 LEU CD2 C -2.450 0.596 20.964 1.00 . A A . 89 LEU CD2 1 1
8 17269 1 1 89 LEU CG C -3.859 0.340 20.448 1.00 . A A . 89 LEU CG 1 1
8 17270 1 1 89 LEU H H -5.691 3.824 19.469 1.00 . A A . 89 LEU H 1 1
8 17271 1 1 89 LEU HA H -6.114 1.777 21.363 1.00 . A A . 89 LEU HA 1 1
8 17272 1 1 89 LEU HB2 H -5.149 1.404 19.138 1.00 . A A . 89 LEU HB2 1 1
8 17273 1 1 89 LEU HB3 H -3.706 2.293 19.621 1.00 . A A . 89 LEU HB3 1 1
8 17274 1 1 89 LEU HD11 H -4.740 -1.287 19.376 1.00 . A A . 89 LEU HD11 1 1
8 17275 1 1 89 LEU HD12 H -2.979 -1.333 19.449 1.00 . A A . 89 LEU HD12 1 1
8 17276 1 1 89 LEU HD13 H -3.786 -0.189 18.377 1.00 . A A . 89 LEU HD13 1 1
8 17277 1 1 89 LEU HD21 H -2.214 1.645 20.857 1.00 . A A . 89 LEU HD21 1 1
8 17278 1 1 89 LEU HD22 H -1.745 0.009 20.393 1.00 . A A . 89 LEU HD22 1 1
8 17279 1 1 89 LEU HD23 H -2.392 0.318 22.006 1.00 . A A . 89 LEU HD23 1 1
8 17280 1 1 89 LEU HG H -4.446 -0.061 21.263 1.00 . A A . 89 LEU HG 1 1
8 17281 1 1 89 LEU N N -5.928 3.588 20.390 1.00 . A A . 89 LEU N 1 1
8 17282 1 1 89 LEU O O -4.502 2.209 23.251 1.00 . A A . 89 LEU O 1 1
8 17283 1 1 90 PHE C C -3.480 4.741 24.245 1.00 . A A . 90 PHE C 1 1
8 17284 1 1 90 PHE CA C -2.698 4.298 23.012 1.00 . A A . 90 PHE CA 1 1
8 17285 1 1 90 PHE CB C -1.847 5.458 22.490 1.00 . A A . 90 PHE CB 1 1
8 17286 1 1 90 PHE CD1 C 0.454 4.922 21.647 1.00 . A A . 90 PHE CD1 1 1
8 17287 1 1 90 PHE CD2 C 0.185 5.423 23.962 1.00 . A A . 90 PHE CD2 1 1
8 17288 1 1 90 PHE CE1 C 1.811 4.743 21.840 1.00 . A A . 90 PHE CE1 1 1
8 17289 1 1 90 PHE CE2 C 1.541 5.245 24.161 1.00 . A A . 90 PHE CE2 1 1
8 17290 1 1 90 PHE CG C -0.373 5.264 22.704 1.00 . A A . 90 PHE CG 1 1
8 17291 1 1 90 PHE CZ C 2.355 4.904 23.099 1.00 . A A . 90 PHE CZ 1 1
8 17292 1 1 90 PHE H H -3.588 4.259 21.091 1.00 . A A . 90 PHE H 1 1
8 17293 1 1 90 PHE HA H -2.048 3.482 23.287 1.00 . A A . 90 PHE HA 1 1
8 17294 1 1 90 PHE HB2 H -2.016 5.571 21.430 1.00 . A A . 90 PHE HB2 1 1
8 17295 1 1 90 PHE HB3 H -2.140 6.366 22.996 1.00 . A A . 90 PHE HB3 1 1
8 17296 1 1 90 PHE HD1 H 0.030 4.796 20.661 1.00 . A A . 90 PHE HD1 1 1
8 17297 1 1 90 PHE HD2 H -0.451 5.689 24.794 1.00 . A A . 90 PHE HD2 1 1
8 17298 1 1 90 PHE HE1 H 2.445 4.476 21.007 1.00 . A A . 90 PHE HE1 1 1
8 17299 1 1 90 PHE HE2 H 1.963 5.371 25.147 1.00 . A A . 90 PHE HE2 1 1
8 17300 1 1 90 PHE HZ H 3.415 4.765 23.252 1.00 . A A . 90 PHE HZ 1 1
8 17301 1 1 90 PHE N N -3.598 3.821 21.969 1.00 . A A . 90 PHE N 1 1
8 17302 1 1 90 PHE O O -3.021 4.581 25.376 1.00 . A A . 90 PHE O 1 1
8 17303 1 1 91 ASP C C -6.988 5.603 24.757 1.00 . A A . 91 ASP C 1 1
8 17304 1 1 91 ASP CA C -5.512 5.764 25.109 1.00 . A A . 91 ASP CA 1 1
8 17305 1 1 91 ASP CB C -5.209 7.229 25.430 1.00 . A A . 91 ASP CB 1 1
8 17306 1 1 91 ASP CG C -3.726 7.540 25.364 1.00 . A A . 91 ASP CG 1 1
8 17307 1 1 91 ASP H H -4.976 5.398 23.094 1.00 . A A . 91 ASP H 1 1
8 17308 1 1 91 ASP HA H -5.295 5.162 25.978 1.00 . A A . 91 ASP HA 1 1
8 17309 1 1 91 ASP HB2 H -5.722 7.860 24.719 1.00 . A A . 91 ASP HB2 1 1
8 17310 1 1 91 ASP HB3 H -5.562 7.453 26.425 1.00 . A A . 91 ASP HB3 1 1
8 17311 1 1 91 ASP N N -4.665 5.298 24.018 1.00 . A A . 91 ASP N 1 1
8 17312 1 1 91 ASP O O -7.472 6.180 23.782 1.00 . A A . 91 ASP O 1 1
8 17313 1 1 91 ASP OD1 O -3.028 7.323 26.377 1.00 . A A . 91 ASP OD1 1 1
8 17314 1 1 91 ASP OD2 O -3.264 8.001 24.299 1.00 . A A . 91 ASP OD2 1 1
8 17315 1 1 92 LEU C C -9.896 5.890 25.309 1.00 . A A . 92 LEU C 1 1
8 17316 1 1 92 LEU CA C -9.120 4.577 25.330 1.00 . A A . 92 LEU CA 1 1
8 17317 1 1 92 LEU CB C -9.682 3.657 26.415 1.00 . A A . 92 LEU CB 1 1
8 17318 1 1 92 LEU CD1 C -10.856 4.411 28.497 1.00 . A A . 92 LEU CD1 1 1
8 17319 1 1 92 LEU CD2 C -8.732 3.101 28.667 1.00 . A A . 92 LEU CD2 1 1
8 17320 1 1 92 LEU CG C -9.505 4.132 27.857 1.00 . A A . 92 LEU CG 1 1
8 17321 1 1 92 LEU H H -7.258 4.384 26.318 1.00 . A A . 92 LEU H 1 1
8 17322 1 1 92 LEU HA H -9.226 4.095 24.370 1.00 . A A . 92 LEU HA 1 1
8 17323 1 1 92 LEU HB2 H -10.740 3.539 26.233 1.00 . A A . 92 LEU HB2 1 1
8 17324 1 1 92 LEU HB3 H -9.194 2.697 26.319 1.00 . A A . 92 LEU HB3 1 1
8 17325 1 1 92 LEU HD11 H -11.235 3.506 28.947 1.00 . A A . 92 LEU HD11 1 1
8 17326 1 1 92 LEU HD12 H -11.548 4.755 27.742 1.00 . A A . 92 LEU HD12 1 1
8 17327 1 1 92 LEU HD13 H -10.744 5.172 29.256 1.00 . A A . 92 LEU HD13 1 1
8 17328 1 1 92 LEU HD21 H -9.426 2.468 29.199 1.00 . A A . 92 LEU HD21 1 1
8 17329 1 1 92 LEU HD22 H -8.091 3.607 29.375 1.00 . A A . 92 LEU HD22 1 1
8 17330 1 1 92 LEU HD23 H -8.130 2.499 28.003 1.00 . A A . 92 LEU HD23 1 1
8 17331 1 1 92 LEU HG H -8.939 5.053 27.859 1.00 . A A . 92 LEU HG 1 1
8 17332 1 1 92 LEU N N -7.699 4.816 25.557 1.00 . A A . 92 LEU N 1 1
8 17333 1 1 92 LEU O O -10.870 6.036 24.570 1.00 . A A . 92 LEU O 1 1
8 17334 1 1 93 ASP C C -9.347 9.181 25.372 1.00 . A A . 93 ASP C 1 1
8 17335 1 1 93 ASP CA C -10.108 8.147 26.197 1.00 . A A . 93 ASP CA 1 1
8 17336 1 1 93 ASP CB C -10.208 8.609 27.651 1.00 . A A . 93 ASP CB 1 1
8 17337 1 1 93 ASP CG C -11.537 8.245 28.284 1.00 . A A . 93 ASP CG 1 1
8 17338 1 1 93 ASP H H -8.675 6.667 26.689 1.00 . A A . 93 ASP H 1 1
8 17339 1 1 93 ASP HA H -11.103 8.043 25.792 1.00 . A A . 93 ASP HA 1 1
8 17340 1 1 93 ASP HB2 H -9.419 8.147 28.225 1.00 . A A . 93 ASP HB2 1 1
8 17341 1 1 93 ASP HB3 H -10.094 9.683 27.689 1.00 . A A . 93 ASP HB3 1 1
8 17342 1 1 93 ASP N N -9.457 6.844 26.124 1.00 . A A . 93 ASP N 1 1
8 17343 1 1 93 ASP O O -8.264 8.906 24.857 1.00 . A A . 93 ASP O 1 1
8 17344 1 1 93 ASP OD1 O -12.060 7.152 27.978 1.00 . A A . 93 ASP OD1 1 1
8 17345 1 1 93 ASP OD2 O -12.054 9.051 29.084 1.00 . A A . 93 ASP OD2 1 1
8 17346 1 1 94 LYS C C -9.183 12.714 25.333 1.00 . A A . 94 LYS C 1 1
8 17347 1 1 94 LYS CA C -9.301 11.449 24.489 1.00 . A A . 94 LYS CA 1 1
8 17348 1 1 94 LYS CB C -10.111 11.741 23.224 1.00 . A A . 94 LYS CB 1 1
8 17349 1 1 94 LYS CD C -12.422 10.879 22.749 1.00 . A A . 94 LYS CD 1 1
8 17350 1 1 94 LYS CE C -13.672 10.507 23.531 1.00 . A A . 94 LYS CE 1 1
8 17351 1 1 94 LYS CG C -11.597 11.923 23.482 1.00 . A A . 94 LYS CG 1 1
8 17352 1 1 94 LYS H H -10.788 10.532 25.685 1.00 . A A . 94 LYS H 1 1
8 17353 1 1 94 LYS HA H -8.311 11.126 24.206 1.00 . A A . 94 LYS HA 1 1
8 17354 1 1 94 LYS HB2 H -9.732 12.644 22.769 1.00 . A A . 94 LYS HB2 1 1
8 17355 1 1 94 LYS HB3 H -9.985 10.919 22.533 1.00 . A A . 94 LYS HB3 1 1
8 17356 1 1 94 LYS HD2 H -12.717 11.274 21.788 1.00 . A A . 94 LYS HD2 1 1
8 17357 1 1 94 LYS HD3 H -11.820 9.992 22.606 1.00 . A A . 94 LYS HD3 1 1
8 17358 1 1 94 LYS HE2 H -13.909 11.313 24.209 1.00 . A A . 94 LYS HE2 1 1
8 17359 1 1 94 LYS HE3 H -14.488 10.370 22.837 1.00 . A A . 94 LYS HE3 1 1
8 17360 1 1 94 LYS HG2 H -11.783 11.835 24.542 1.00 . A A . 94 LYS HG2 1 1
8 17361 1 1 94 LYS HG3 H -11.893 12.906 23.143 1.00 . A A . 94 LYS HG3 1 1
8 17362 1 1 94 LYS HZ1 H -14.329 9.065 24.892 1.00 . A A . 94 LYS HZ1 1 1
8 17363 1 1 94 LYS HZ2 H -12.662 9.346 24.943 1.00 . A A . 94 LYS HZ2 1 1
8 17364 1 1 94 LYS HZ3 H -13.330 8.451 23.672 1.00 . A A . 94 LYS HZ3 1 1
8 17365 1 1 94 LYS N N -9.923 10.372 25.251 1.00 . A A . 94 LYS N 1 1
8 17366 1 1 94 LYS NZ N -13.485 9.254 24.314 1.00 . A A . 94 LYS NZ 1 1
8 17367 1 1 94 LYS O O -9.913 13.683 25.123 1.00 . A A . 94 LYS O 1 1
8 17368 1 1 95 LYS C C -7.341 14.976 26.414 1.00 . A A . 95 LYS C 1 1
8 17369 1 1 95 LYS CA C -8.042 13.846 27.162 1.00 . A A . 95 LYS CA 1 1
8 17370 1 1 95 LYS CB C -7.213 13.435 28.380 1.00 . A A . 95 LYS CB 1 1
8 17371 1 1 95 LYS CD C -5.825 11.356 28.627 1.00 . A A . 95 LYS CD 1 1
8 17372 1 1 95 LYS CE C -5.052 11.360 29.936 1.00 . A A . 95 LYS CE 1 1
8 17373 1 1 95 LYS CG C -5.906 12.748 28.023 1.00 . A A . 95 LYS CG 1 1
8 17374 1 1 95 LYS H H -7.707 11.897 26.406 1.00 . A A . 95 LYS H 1 1
8 17375 1 1 95 LYS HA H -9.007 14.196 27.495 1.00 . A A . 95 LYS HA 1 1
8 17376 1 1 95 LYS HB2 H -6.984 14.317 28.959 1.00 . A A . 95 LYS HB2 1 1
8 17377 1 1 95 LYS HB3 H -7.797 12.758 28.987 1.00 . A A . 95 LYS HB3 1 1
8 17378 1 1 95 LYS HD2 H -6.826 10.995 28.814 1.00 . A A . 95 LYS HD2 1 1
8 17379 1 1 95 LYS HD3 H -5.328 10.698 27.927 1.00 . A A . 95 LYS HD3 1 1
8 17380 1 1 95 LYS HE2 H -4.297 12.130 29.891 1.00 . A A . 95 LYS HE2 1 1
8 17381 1 1 95 LYS HE3 H -5.737 11.575 30.743 1.00 . A A . 95 LYS HE3 1 1
8 17382 1 1 95 LYS HG2 H -5.834 12.667 26.948 1.00 . A A . 95 LYS HG2 1 1
8 17383 1 1 95 LYS HG3 H -5.084 13.341 28.397 1.00 . A A . 95 LYS HG3 1 1
8 17384 1 1 95 LYS HZ1 H -4.759 9.330 29.541 1.00 . A A . 95 LYS HZ1 1 1
8 17385 1 1 95 LYS HZ2 H -4.582 9.742 31.171 1.00 . A A . 95 LYS HZ2 1 1
8 17386 1 1 95 LYS HZ3 H -3.365 10.134 30.064 1.00 . A A . 95 LYS HZ3 1 1
8 17387 1 1 95 LYS N N -8.259 12.699 26.287 1.00 . A A . 95 LYS N 1 1
8 17388 1 1 95 LYS NZ N -4.393 10.050 30.196 1.00 . A A . 95 LYS NZ 1 1
8 17389 1 1 95 LYS O O -7.589 16.152 26.673 1.00 . A A . 95 LYS O 1 1
8 17390 1 1 96 GLY C C -4.652 16.282 25.515 1.00 . A A . 96 GLY C 1 1
8 17391 1 1 96 GLY CA C -5.744 15.604 24.711 1.00 . A A . 96 GLY CA 1 1
8 17392 1 1 96 GLY H H -6.308 13.656 25.319 1.00 . A A . 96 GLY H 1 1
8 17393 1 1 96 GLY HA2 H -5.299 15.124 23.852 1.00 . A A . 96 GLY HA2 1 1
8 17394 1 1 96 GLY HA3 H -6.442 16.355 24.370 1.00 . A A . 96 GLY HA3 1 1
8 17395 1 1 96 GLY N N -6.465 14.609 25.483 1.00 . A A . 96 GLY N 1 1
8 17396 1 1 96 GLY O O -4.141 17.331 25.123 1.00 . A A . 96 GLY O 1 1
8 17397 1 1 97 LYS C C -2.078 15.271 27.626 1.00 . A A . 97 LYS C 1 1
8 17398 1 1 97 LYS CA C -3.255 16.233 27.508 1.00 . A A . 97 LYS CA 1 1
8 17399 1 1 97 LYS CB C -3.824 16.533 28.897 1.00 . A A . 97 LYS CB 1 1
8 17400 1 1 97 LYS CD C -5.320 18.000 30.283 1.00 . A A . 97 LYS CD 1 1
8 17401 1 1 97 LYS CE C -6.124 16.960 31.049 1.00 . A A . 97 LYS CE 1 1
8 17402 1 1 97 LYS CG C -4.979 17.519 28.882 1.00 . A A . 97 LYS CG 1 1
8 17403 1 1 97 LYS H H -4.737 14.847 26.905 1.00 . A A . 97 LYS H 1 1
8 17404 1 1 97 LYS HA H -2.909 17.154 27.064 1.00 . A A . 97 LYS HA 1 1
8 17405 1 1 97 LYS HB2 H -4.171 15.610 29.338 1.00 . A A . 97 LYS HB2 1 1
8 17406 1 1 97 LYS HB3 H -3.037 16.942 29.515 1.00 . A A . 97 LYS HB3 1 1
8 17407 1 1 97 LYS HD2 H -4.404 18.196 30.820 1.00 . A A . 97 LYS HD2 1 1
8 17408 1 1 97 LYS HD3 H -5.900 18.909 30.210 1.00 . A A . 97 LYS HD3 1 1
8 17409 1 1 97 LYS HE2 H -6.637 16.327 30.341 1.00 . A A . 97 LYS HE2 1 1
8 17410 1 1 97 LYS HE3 H -5.446 16.363 31.640 1.00 . A A . 97 LYS HE3 1 1
8 17411 1 1 97 LYS HG2 H -4.706 18.370 28.277 1.00 . A A . 97 LYS HG2 1 1
8 17412 1 1 97 LYS HG3 H -5.847 17.035 28.456 1.00 . A A . 97 LYS HG3 1 1
8 17413 1 1 97 LYS HZ1 H -7.952 16.965 32.060 1.00 . A A . 97 LYS HZ1 1 1
8 17414 1 1 97 LYS HZ2 H -7.446 18.497 31.554 1.00 . A A . 97 LYS HZ2 1 1
8 17415 1 1 97 LYS HZ3 H -6.709 17.761 32.887 1.00 . A A . 97 LYS HZ3 1 1
8 17416 1 1 97 LYS N N -4.293 15.682 26.645 1.00 . A A . 97 LYS N 1 1
8 17417 1 1 97 LYS NZ N -7.128 17.590 31.951 1.00 . A A . 97 LYS NZ 1 1
8 17418 1 1 97 LYS O O -2.143 14.282 28.356 1.00 . A A . 97 LYS O 1 1
8 17419 1 1 98 ILE C C 1.453 15.576 27.064 1.00 . A A . 98 ILE C 1 1
8 17420 1 1 98 ILE CA C 0.190 14.731 26.931 1.00 . A A . 98 ILE CA 1 1
8 17421 1 1 98 ILE CB C 0.297 13.863 25.663 1.00 . A A . 98 ILE CB 1 1
8 17422 1 1 98 ILE CD1 C -1.844 13.430 24.357 1.00 . A A . 98 ILE CD1 1 1
8 17423 1 1 98 ILE CG1 C -0.955 12.999 25.503 1.00 . A A . 98 ILE CG1 1 1
8 17424 1 1 98 ILE CG2 C 1.544 12.993 25.720 1.00 . A A . 98 ILE CG2 1 1
8 17425 1 1 98 ILE H H -1.010 16.371 26.342 1.00 . A A . 98 ILE H 1 1
8 17426 1 1 98 ILE HA H 0.118 14.075 27.787 1.00 . A A . 98 ILE HA 1 1
8 17427 1 1 98 ILE HB H 0.384 14.520 24.811 1.00 . A A . 98 ILE HB 1 1
8 17428 1 1 98 ILE HD11 H -2.675 12.746 24.269 1.00 . A A . 98 ILE HD11 1 1
8 17429 1 1 98 ILE HD12 H -2.214 14.426 24.542 1.00 . A A . 98 ILE HD12 1 1
8 17430 1 1 98 ILE HD13 H -1.275 13.422 23.438 1.00 . A A . 98 ILE HD13 1 1
8 17431 1 1 98 ILE HG12 H -0.660 11.977 25.327 1.00 . A A . 98 ILE HG12 1 1
8 17432 1 1 98 ILE HG13 H -1.537 13.050 26.412 1.00 . A A . 98 ILE HG13 1 1
8 17433 1 1 98 ILE HG21 H 2.410 13.588 25.473 1.00 . A A . 98 ILE HG21 1 1
8 17434 1 1 98 ILE HG22 H 1.657 12.592 26.716 1.00 . A A . 98 ILE HG22 1 1
8 17435 1 1 98 ILE HG23 H 1.450 12.182 25.014 1.00 . A A . 98 ILE HG23 1 1
8 17436 1 1 98 ILE N N -1.002 15.569 26.905 1.00 . A A . 98 ILE N 1 1
8 17437 1 1 98 ILE O O 1.652 16.534 26.317 1.00 . A A . 98 ILE O 1 1
8 17438 1 1 99 SER C C 4.449 15.878 27.019 1.00 . A A . 99 SER C 1 1
8 17439 1 1 99 SER CA C 3.548 15.938 28.249 1.00 . A A . 99 SER CA 1 1
8 17440 1 1 99 SER CB C 4.282 15.361 29.461 1.00 . A A . 99 SER CB 1 1
8 17441 1 1 99 SER H H 2.090 14.439 28.580 1.00 . A A . 99 SER H 1 1
8 17442 1 1 99 SER HA H 3.298 16.969 28.448 1.00 . A A . 99 SER HA 1 1
8 17443 1 1 99 SER HB2 H 4.316 14.285 29.379 1.00 . A A . 99 SER HB2 1 1
8 17444 1 1 99 SER HB3 H 5.289 15.752 29.489 1.00 . A A . 99 SER HB3 1 1
8 17445 1 1 99 SER HG H 3.864 16.601 30.918 1.00 . A A . 99 SER HG 1 1
8 17446 1 1 99 SER N N 2.305 15.212 28.017 1.00 . A A . 99 SER N 1 1
8 17447 1 1 99 SER O O 4.656 14.812 26.438 1.00 . A A . 99 SER O 1 1
8 17448 1 1 99 SER OG O 3.624 15.706 30.667 1.00 . A A . 99 SER OG 1 1
8 17449 1 1 100 PHE C C 7.090 16.226 25.652 1.00 . A A . 100 PHE C 1 1
8 17450 1 1 100 PHE CA C 5.861 17.111 25.467 1.00 . A A . 100 PHE CA 1 1
8 17451 1 1 100 PHE CB C 6.293 18.559 25.227 1.00 . A A . 100 PHE CB 1 1
8 17452 1 1 100 PHE CD1 C 6.413 19.791 27.410 1.00 . A A . 100 PHE CD1 1 1
8 17453 1 1 100 PHE CD2 C 8.450 19.067 26.404 1.00 . A A . 100 PHE CD2 1 1
8 17454 1 1 100 PHE CE1 C 7.123 20.336 28.464 1.00 . A A . 100 PHE CE1 1 1
8 17455 1 1 100 PHE CE2 C 9.165 19.609 27.455 1.00 . A A . 100 PHE CE2 1 1
8 17456 1 1 100 PHE CG C 7.068 19.151 26.370 1.00 . A A . 100 PHE CG 1 1
8 17457 1 1 100 PHE CZ C 8.501 20.246 28.486 1.00 . A A . 100 PHE CZ 1 1
8 17458 1 1 100 PHE H H 4.781 17.846 27.132 1.00 . A A . 100 PHE H 1 1
8 17459 1 1 100 PHE HA H 5.308 16.763 24.609 1.00 . A A . 100 PHE HA 1 1
8 17460 1 1 100 PHE HB2 H 6.918 18.600 24.348 1.00 . A A . 100 PHE HB2 1 1
8 17461 1 1 100 PHE HB3 H 5.415 19.168 25.069 1.00 . A A . 100 PHE HB3 1 1
8 17462 1 1 100 PHE HD1 H 5.335 19.862 27.394 1.00 . A A . 100 PHE HD1 1 1
8 17463 1 1 100 PHE HD2 H 8.971 18.570 25.599 1.00 . A A . 100 PHE HD2 1 1
8 17464 1 1 100 PHE HE1 H 6.600 20.833 29.267 1.00 . A A . 100 PHE HE1 1 1
8 17465 1 1 100 PHE HE2 H 10.243 19.538 27.470 1.00 . A A . 100 PHE HE2 1 1
8 17466 1 1 100 PHE HZ H 9.057 20.670 29.308 1.00 . A A . 100 PHE HZ 1 1
8 17467 1 1 100 PHE N N 4.983 17.030 26.628 1.00 . A A . 100 PHE N 1 1
8 17468 1 1 100 PHE O O 7.570 15.605 24.704 1.00 . A A . 100 PHE O 1 1
8 17469 1 1 101 ALA C C 8.506 13.890 26.908 1.00 . A A . 101 ALA C 1 1
8 17470 1 1 101 ALA CA C 8.767 15.365 27.191 1.00 . A A . 101 ALA CA 1 1
8 17471 1 1 101 ALA CB C 9.174 15.562 28.644 1.00 . A A . 101 ALA CB 1 1
8 17472 1 1 101 ALA H H 7.169 16.692 27.594 1.00 . A A . 101 ALA H 1 1
8 17473 1 1 101 ALA HA H 9.581 15.703 26.566 1.00 . A A . 101 ALA HA 1 1
8 17474 1 1 101 ALA HB1 H 9.985 14.889 28.884 1.00 . A A . 101 ALA HB1 1 1
8 17475 1 1 101 ALA HB2 H 9.496 16.581 28.792 1.00 . A A . 101 ALA HB2 1 1
8 17476 1 1 101 ALA HB3 H 8.331 15.353 29.285 1.00 . A A . 101 ALA HB3 1 1
8 17477 1 1 101 ALA N N 7.595 16.174 26.880 1.00 . A A . 101 ALA N 1 1
8 17478 1 1 101 ALA O O 9.240 13.253 26.154 1.00 . A A . 101 ALA O 1 1
8 17479 1 1 102 ASN C C 6.906 11.629 25.853 1.00 . A A . 102 ASN C 1 1
8 17480 1 1 102 ASN CA C 7.098 11.950 27.333 1.00 . A A . 102 ASN CA 1 1
8 17481 1 1 102 ASN CB C 5.821 11.620 28.107 1.00 . A A . 102 ASN CB 1 1
8 17482 1 1 102 ASN CG C 6.050 11.568 29.606 1.00 . A A . 102 ASN CG 1 1
8 17483 1 1 102 ASN H H 6.907 13.910 28.108 1.00 . A A . 102 ASN H 1 1
8 17484 1 1 102 ASN HA H 7.907 11.348 27.718 1.00 . A A . 102 ASN HA 1 1
8 17485 1 1 102 ASN HB2 H 5.077 12.377 27.903 1.00 . A A . 102 ASN HB2 1 1
8 17486 1 1 102 ASN HB3 H 5.448 10.660 27.785 1.00 . A A . 102 ASN HB3 1 1
8 17487 1 1 102 ASN HD21 H 4.090 11.468 29.927 1.00 . A A . 102 ASN HD21 1 1
8 17488 1 1 102 ASN HD22 H 5.085 11.454 31.340 1.00 . A A . 102 ASN HD22 1 1
8 17489 1 1 102 ASN N N 7.455 13.352 27.518 1.00 . A A . 102 ASN N 1 1
8 17490 1 1 102 ASN ND2 N 4.966 11.488 30.368 1.00 . A A . 102 ASN ND2 1 1
8 17491 1 1 102 ASN O O 7.417 10.626 25.353 1.00 . A A . 102 ASN O 1 1
8 17492 1 1 102 ASN OD1 O 7.189 11.599 30.072 1.00 . A A . 102 ASN OD1 1 1
8 17493 1 1 103 LEU C C 7.213 12.196 22.953 1.00 . A A . 103 LEU C 1 1
8 17494 1 1 103 LEU CA C 5.908 12.296 23.736 1.00 . A A . 103 LEU CA 1 1
8 17495 1 1 103 LEU CB C 5.061 13.448 23.193 1.00 . A A . 103 LEU CB 1 1
8 17496 1 1 103 LEU CD1 C 3.456 12.514 21.509 1.00 . A A . 103 LEU CD1 1 1
8 17497 1 1 103 LEU CD2 C 4.479 14.767 21.142 1.00 . A A . 103 LEU CD2 1 1
8 17498 1 1 103 LEU CG C 4.696 13.372 21.710 1.00 . A A . 103 LEU CG 1 1
8 17499 1 1 103 LEU H H 5.787 13.267 25.612 1.00 . A A . 103 LEU H 1 1
8 17500 1 1 103 LEU HA H 5.361 11.372 23.620 1.00 . A A . 103 LEU HA 1 1
8 17501 1 1 103 LEU HB2 H 4.142 13.478 23.758 1.00 . A A . 103 LEU HB2 1 1
8 17502 1 1 103 LEU HB3 H 5.610 14.365 23.353 1.00 . A A . 103 LEU HB3 1 1
8 17503 1 1 103 LEU HD11 H 3.597 11.873 20.652 1.00 . A A . 103 LEU HD11 1 1
8 17504 1 1 103 LEU HD12 H 2.600 13.151 21.345 1.00 . A A . 103 LEU HD12 1 1
8 17505 1 1 103 LEU HD13 H 3.291 11.908 22.388 1.00 . A A . 103 LEU HD13 1 1
8 17506 1 1 103 LEU HD21 H 5.419 15.297 21.121 1.00 . A A . 103 LEU HD21 1 1
8 17507 1 1 103 LEU HD22 H 3.777 15.303 21.764 1.00 . A A . 103 LEU HD22 1 1
8 17508 1 1 103 LEU HD23 H 4.086 14.690 20.139 1.00 . A A . 103 LEU HD23 1 1
8 17509 1 1 103 LEU HG H 5.511 12.912 21.168 1.00 . A A . 103 LEU HG 1 1
8 17510 1 1 103 LEU N N 6.167 12.487 25.159 1.00 . A A . 103 LEU N 1 1
8 17511 1 1 103 LEU O O 7.376 11.317 22.106 1.00 . A A . 103 LEU O 1 1
8 17512 1 1 104 LYS C C 10.178 11.801 22.794 1.00 . A A . 104 LYS C 1 1
8 17513 1 1 104 LYS CA C 9.435 13.114 22.570 1.00 . A A . 104 LYS CA 1 1
8 17514 1 1 104 LYS CB C 10.282 14.285 23.072 1.00 . A A . 104 LYS CB 1 1
8 17515 1 1 104 LYS CD C 12.761 14.461 22.705 1.00 . A A . 104 LYS CD 1 1
8 17516 1 1 104 LYS CE C 13.027 15.391 23.878 1.00 . A A . 104 LYS CE 1 1
8 17517 1 1 104 LYS CG C 11.383 14.695 22.109 1.00 . A A . 104 LYS CG 1 1
8 17518 1 1 104 LYS H H 7.952 13.777 23.928 1.00 . A A . 104 LYS H 1 1
8 17519 1 1 104 LYS HA H 9.257 13.237 21.512 1.00 . A A . 104 LYS HA 1 1
8 17520 1 1 104 LYS HB2 H 9.638 15.136 23.234 1.00 . A A . 104 LYS HB2 1 1
8 17521 1 1 104 LYS HB3 H 10.740 14.006 24.010 1.00 . A A . 104 LYS HB3 1 1
8 17522 1 1 104 LYS HD2 H 12.826 13.439 23.048 1.00 . A A . 104 LYS HD2 1 1
8 17523 1 1 104 LYS HD3 H 13.508 14.634 21.943 1.00 . A A . 104 LYS HD3 1 1
8 17524 1 1 104 LYS HE2 H 12.082 15.746 24.261 1.00 . A A . 104 LYS HE2 1 1
8 17525 1 1 104 LYS HE3 H 13.543 14.838 24.650 1.00 . A A . 104 LYS HE3 1 1
8 17526 1 1 104 LYS HG2 H 11.291 14.116 21.203 1.00 . A A . 104 LYS HG2 1 1
8 17527 1 1 104 LYS HG3 H 11.274 15.746 21.880 1.00 . A A . 104 LYS HG3 1 1
8 17528 1 1 104 LYS HZ1 H 13.977 16.580 22.449 1.00 . A A . 104 LYS HZ1 1 1
8 17529 1 1 104 LYS HZ2 H 14.798 16.498 23.925 1.00 . A A . 104 LYS HZ2 1 1
8 17530 1 1 104 LYS HZ3 H 13.402 17.444 23.785 1.00 . A A . 104 LYS HZ3 1 1
8 17531 1 1 104 LYS N N 8.141 13.101 23.243 1.00 . A A . 104 LYS N 1 1
8 17532 1 1 104 LYS NZ N 13.859 16.560 23.482 1.00 . A A . 104 LYS NZ 1 1
8 17533 1 1 104 LYS O O 10.669 11.186 21.848 1.00 . A A . 104 LYS O 1 1
8 17534 1 1 105 GLU C C 10.376 8.964 23.600 1.00 . A A . 105 GLU C 1 1
8 17535 1 1 105 GLU CA C 10.939 10.137 24.398 1.00 . A A . 105 GLU CA 1 1
8 17536 1 1 105 GLU CB C 10.807 9.857 25.897 1.00 . A A . 105 GLU CB 1 1
8 17537 1 1 105 GLU CD C 12.265 8.742 27.632 1.00 . A A . 105 GLU CD 1 1
8 17538 1 1 105 GLU CG C 11.490 8.574 26.339 1.00 . A A . 105 GLU CG 1 1
8 17539 1 1 105 GLU H H 9.844 11.912 24.763 1.00 . A A . 105 GLU H 1 1
8 17540 1 1 105 GLU HA H 11.984 10.254 24.154 1.00 . A A . 105 GLU HA 1 1
8 17541 1 1 105 GLU HB2 H 11.242 10.680 26.444 1.00 . A A . 105 GLU HB2 1 1
8 17542 1 1 105 GLU HB3 H 9.758 9.786 26.146 1.00 . A A . 105 GLU HB3 1 1
8 17543 1 1 105 GLU HG2 H 10.738 7.813 26.484 1.00 . A A . 105 GLU HG2 1 1
8 17544 1 1 105 GLU HG3 H 12.174 8.260 25.565 1.00 . A A . 105 GLU HG3 1 1
8 17545 1 1 105 GLU N N 10.256 11.377 24.052 1.00 . A A . 105 GLU N 1 1
8 17546 1 1 105 GLU O O 11.118 8.232 22.945 1.00 . A A . 105 GLU O 1 1
8 17547 1 1 105 GLU OE1 O 13.252 8.003 27.831 1.00 . A A . 105 GLU OE1 1 1
8 17548 1 1 105 GLU OE2 O 11.884 9.610 28.445 1.00 . A A . 105 GLU OE2 1 1
8 17549 1 1 106 VAL C C 8.705 7.769 21.451 1.00 . A A . 106 VAL C 1 1
8 17550 1 1 106 VAL CA C 8.396 7.710 22.943 1.00 . A A . 106 VAL CA 1 1
8 17551 1 1 106 VAL CB C 6.870 7.757 23.142 1.00 . A A . 106 VAL CB 1 1
8 17552 1 1 106 VAL CG1 C 6.197 6.624 22.383 1.00 . A A . 106 VAL CG1 1 1
8 17553 1 1 106 VAL CG2 C 6.524 7.698 24.622 1.00 . A A . 106 VAL CG2 1 1
8 17554 1 1 106 VAL H H 8.521 9.409 24.199 1.00 . A A . 106 VAL H 1 1
8 17555 1 1 106 VAL HA H 8.761 6.774 23.340 1.00 . A A . 106 VAL HA 1 1
8 17556 1 1 106 VAL HB H 6.504 8.693 22.746 1.00 . A A . 106 VAL HB 1 1
8 17557 1 1 106 VAL HG11 H 6.073 6.909 21.348 1.00 . A A . 106 VAL HG11 1 1
8 17558 1 1 106 VAL HG12 H 6.809 5.737 22.443 1.00 . A A . 106 VAL HG12 1 1
8 17559 1 1 106 VAL HG13 H 5.229 6.425 22.819 1.00 . A A . 106 VAL HG13 1 1
8 17560 1 1 106 VAL HG21 H 5.924 6.821 24.816 1.00 . A A . 106 VAL HG21 1 1
8 17561 1 1 106 VAL HG22 H 7.433 7.647 25.203 1.00 . A A . 106 VAL HG22 1 1
8 17562 1 1 106 VAL HG23 H 5.970 8.582 24.899 1.00 . A A . 106 VAL HG23 1 1
8 17563 1 1 106 VAL N N 9.060 8.792 23.660 1.00 . A A . 106 VAL N 1 1
8 17564 1 1 106 VAL O O 8.921 6.740 20.811 1.00 . A A . 106 VAL O 1 1
8 17565 1 1 107 ALA C C 10.392 8.634 19.127 1.00 . A A . 107 ALA C 1 1
8 17566 1 1 107 ALA CA C 9.012 9.173 19.488 1.00 . A A . 107 ALA CA 1 1
8 17567 1 1 107 ALA CB C 8.907 10.647 19.125 1.00 . A A . 107 ALA CB 1 1
8 17568 1 1 107 ALA H H 8.547 9.761 21.467 1.00 . A A . 107 ALA H 1 1
8 17569 1 1 107 ALA HA H 8.266 8.634 18.921 1.00 . A A . 107 ALA HA 1 1
8 17570 1 1 107 ALA HB1 H 9.222 11.247 19.967 1.00 . A A . 107 ALA HB1 1 1
8 17571 1 1 107 ALA HB2 H 9.543 10.855 18.277 1.00 . A A . 107 ALA HB2 1 1
8 17572 1 1 107 ALA HB3 H 7.884 10.885 18.876 1.00 . A A . 107 ALA HB3 1 1
8 17573 1 1 107 ALA N N 8.726 8.980 20.904 1.00 . A A . 107 ALA N 1 1
8 17574 1 1 107 ALA O O 10.536 7.842 18.196 1.00 . A A . 107 ALA O 1 1
8 17575 1 1 108 LYS C C 12.905 7.123 19.829 1.00 . A A . 108 LYS C 1 1
8 17576 1 1 108 LYS CA C 12.773 8.629 19.630 1.00 . A A . 108 LYS CA 1 1
8 17577 1 1 108 LYS CB C 13.738 9.364 20.564 1.00 . A A . 108 LYS CB 1 1
8 17578 1 1 108 LYS CD C 14.709 11.246 19.214 1.00 . A A . 108 LYS CD 1 1
8 17579 1 1 108 LYS CE C 15.299 12.633 19.420 1.00 . A A . 108 LYS CE 1 1
8 17580 1 1 108 LYS CG C 13.770 10.866 20.346 1.00 . A A . 108 LYS CG 1 1
8 17581 1 1 108 LYS H H 11.225 9.699 20.599 1.00 . A A . 108 LYS H 1 1
8 17582 1 1 108 LYS HA H 13.024 8.868 18.608 1.00 . A A . 108 LYS HA 1 1
8 17583 1 1 108 LYS HB2 H 13.443 9.175 21.586 1.00 . A A . 108 LYS HB2 1 1
8 17584 1 1 108 LYS HB3 H 14.735 8.977 20.409 1.00 . A A . 108 LYS HB3 1 1
8 17585 1 1 108 LYS HD2 H 15.515 10.528 19.170 1.00 . A A . 108 LYS HD2 1 1
8 17586 1 1 108 LYS HD3 H 14.161 11.231 18.283 1.00 . A A . 108 LYS HD3 1 1
8 17587 1 1 108 LYS HE2 H 14.505 13.361 19.352 1.00 . A A . 108 LYS HE2 1 1
8 17588 1 1 108 LYS HE3 H 15.745 12.678 20.402 1.00 . A A . 108 LYS HE3 1 1
8 17589 1 1 108 LYS HG2 H 12.774 11.207 20.103 1.00 . A A . 108 LYS HG2 1 1
8 17590 1 1 108 LYS HG3 H 14.104 11.346 21.255 1.00 . A A . 108 LYS HG3 1 1
8 17591 1 1 108 LYS HZ1 H 17.265 13.057 18.857 1.00 . A A . 108 LYS HZ1 1 1
8 17592 1 1 108 LYS HZ2 H 16.099 13.839 17.915 1.00 . A A . 108 LYS HZ2 1 1
8 17593 1 1 108 LYS HZ3 H 16.393 12.188 17.697 1.00 . A A . 108 LYS HZ3 1 1
8 17594 1 1 108 LYS N N 11.404 9.068 19.870 1.00 . A A . 108 LYS N 1 1
8 17595 1 1 108 LYS NZ N 16.337 12.951 18.400 1.00 . A A . 108 LYS NZ 1 1
8 17596 1 1 108 LYS O O 13.701 6.464 19.158 1.00 . A A . 108 LYS O 1 1
8 17597 1 1 109 LEU C C 11.847 4.339 19.783 1.00 . A A . 109 LEU C 1 1
8 17598 1 1 109 LEU CA C 12.146 5.152 21.039 1.00 . A A . 109 LEU CA 1 1
8 17599 1 1 109 LEU CB C 11.133 4.811 22.134 1.00 . A A . 109 LEU CB 1 1
8 17600 1 1 109 LEU CD1 C 12.138 3.373 23.924 1.00 . A A . 109 LEU CD1 1 1
8 17601 1 1 109 LEU CD2 C 9.834 2.887 23.080 1.00 . A A . 109 LEU CD2 1 1
8 17602 1 1 109 LEU CG C 11.220 3.398 22.712 1.00 . A A . 109 LEU CG 1 1
8 17603 1 1 109 LEU H H 11.505 7.157 21.256 1.00 . A A . 109 LEU H 1 1
8 17604 1 1 109 LEU HA H 13.137 4.902 21.387 1.00 . A A . 109 LEU HA 1 1
8 17605 1 1 109 LEU HB2 H 11.275 5.509 22.944 1.00 . A A . 109 LEU HB2 1 1
8 17606 1 1 109 LEU HB3 H 10.143 4.940 21.719 1.00 . A A . 109 LEU HB3 1 1
8 17607 1 1 109 LEU HD11 H 11.571 3.613 24.811 1.00 . A A . 109 LEU HD11 1 1
8 17608 1 1 109 LEU HD12 H 12.926 4.099 23.794 1.00 . A A . 109 LEU HD12 1 1
8 17609 1 1 109 LEU HD13 H 12.570 2.388 24.028 1.00 . A A . 109 LEU HD13 1 1
8 17610 1 1 109 LEU HD21 H 9.121 3.694 23.003 1.00 . A A . 109 LEU HD21 1 1
8 17611 1 1 109 LEU HD22 H 9.846 2.513 24.093 1.00 . A A . 109 LEU HD22 1 1
8 17612 1 1 109 LEU HD23 H 9.553 2.092 22.405 1.00 . A A . 109 LEU HD23 1 1
8 17613 1 1 109 LEU HG H 11.635 2.735 21.966 1.00 . A A . 109 LEU HG 1 1
8 17614 1 1 109 LEU N N 12.119 6.582 20.753 1.00 . A A . 109 LEU N 1 1
8 17615 1 1 109 LEU O O 12.345 3.225 19.619 1.00 . A A . 109 LEU O 1 1
8 17616 1 1 110 LEU C C 11.852 4.191 16.694 1.00 . A A . 110 LEU C 1 1
8 17617 1 1 110 LEU CA C 10.669 4.235 17.656 1.00 . A A . 110 LEU CA 1 1
8 17618 1 1 110 LEU CB C 9.487 4.947 16.996 1.00 . A A . 110 LEU CB 1 1
8 17619 1 1 110 LEU CD1 C 7.465 6.376 17.391 1.00 . A A . 110 LEU CD1 1 1
8 17620 1 1 110 LEU CD2 C 7.389 3.932 17.918 1.00 . A A . 110 LEU CD2 1 1
8 17621 1 1 110 LEU CG C 8.262 5.177 17.882 1.00 . A A . 110 LEU CG 1 1
8 17622 1 1 110 LEU H H 10.667 5.795 19.086 1.00 . A A . 110 LEU H 1 1
8 17623 1 1 110 LEU HA H 10.379 3.223 17.898 1.00 . A A . 110 LEU HA 1 1
8 17624 1 1 110 LEU HB2 H 9.832 5.910 16.653 1.00 . A A . 110 LEU HB2 1 1
8 17625 1 1 110 LEU HB3 H 9.176 4.354 16.148 1.00 . A A . 110 LEU HB3 1 1
8 17626 1 1 110 LEU HD11 H 7.001 6.136 16.446 1.00 . A A . 110 LEU HD11 1 1
8 17627 1 1 110 LEU HD12 H 8.126 7.220 17.264 1.00 . A A . 110 LEU HD12 1 1
8 17628 1 1 110 LEU HD13 H 6.702 6.622 18.115 1.00 . A A . 110 LEU HD13 1 1
8 17629 1 1 110 LEU HD21 H 8.014 3.056 18.008 1.00 . A A . 110 LEU HD21 1 1
8 17630 1 1 110 LEU HD22 H 6.812 3.870 17.007 1.00 . A A . 110 LEU HD22 1 1
8 17631 1 1 110 LEU HD23 H 6.720 3.985 18.765 1.00 . A A . 110 LEU HD23 1 1
8 17632 1 1 110 LEU HG H 8.590 5.386 18.891 1.00 . A A . 110 LEU HG 1 1
8 17633 1 1 110 LEU N N 11.033 4.905 18.899 1.00 . A A . 110 LEU N 1 1
8 17634 1 1 110 LEU O O 11.848 3.436 15.722 1.00 . A A . 110 LEU O 1 1
8 17635 1 1 111 GLY C C 13.881 5.984 14.950 1.00 . A A . 111 GLY C 1 1
8 17636 1 1 111 GLY CA C 14.043 5.041 16.126 1.00 . A A . 111 GLY CA 1 1
8 17637 1 1 111 GLY H H 12.814 5.584 17.763 1.00 . A A . 111 GLY H 1 1
8 17638 1 1 111 GLY HA2 H 14.889 5.360 16.716 1.00 . A A . 111 GLY HA2 1 1
8 17639 1 1 111 GLY HA3 H 14.234 4.046 15.751 1.00 . A A . 111 GLY HA3 1 1
8 17640 1 1 111 GLY N N 12.866 5.004 16.974 1.00 . A A . 111 GLY N 1 1
8 17641 1 1 111 GLY O O 14.596 5.873 13.955 1.00 . A A . 111 GLY O 1 1
8 17642 1 1 112 GLU C C 13.415 9.189 14.268 1.00 . A A . 112 GLU C 1 1
8 17643 1 1 112 GLU CA C 12.683 7.877 14.000 1.00 . A A . 112 GLU CA 1 1
8 17644 1 1 112 GLU CB C 11.181 8.137 13.866 1.00 . A A . 112 GLU CB 1 1
8 17645 1 1 112 GLU CD C 10.620 7.511 11.484 1.00 . A A . 112 GLU CD 1 1
8 17646 1 1 112 GLU CG C 10.770 8.635 12.490 1.00 . A A . 112 GLU CG 1 1
8 17647 1 1 112 GLU H H 12.400 6.951 15.883 1.00 . A A . 112 GLU H 1 1
8 17648 1 1 112 GLU HA H 13.050 7.456 13.077 1.00 . A A . 112 GLU HA 1 1
8 17649 1 1 112 GLU HB2 H 10.650 7.219 14.067 1.00 . A A . 112 GLU HB2 1 1
8 17650 1 1 112 GLU HB3 H 10.890 8.878 14.595 1.00 . A A . 112 GLU HB3 1 1
8 17651 1 1 112 GLU HG2 H 9.825 9.150 12.575 1.00 . A A . 112 GLU HG2 1 1
8 17652 1 1 112 GLU HG3 H 11.522 9.322 12.131 1.00 . A A . 112 GLU HG3 1 1
8 17653 1 1 112 GLU N N 12.938 6.913 15.064 1.00 . A A . 112 GLU N 1 1
8 17654 1 1 112 GLU O O 13.365 9.726 15.374 1.00 . A A . 112 GLU O 1 1
8 17655 1 1 112 GLU OE1 O 11.346 6.503 11.609 1.00 . A A . 112 GLU OE1 1 1
8 17656 1 1 112 GLU OE2 O 9.778 7.640 10.571 1.00 . A A . 112 GLU OE2 1 1
8 17657 1 1 113 ASN C C 14.236 12.032 12.484 1.00 . A A . 113 ASN C 1 1
8 17658 1 1 113 ASN CA C 14.840 10.947 13.371 1.00 . A A . 113 ASN CA 1 1
8 17659 1 1 113 ASN CB C 16.308 10.729 13.001 1.00 . A A . 113 ASN CB 1 1
8 17660 1 1 113 ASN CG C 17.178 10.464 14.215 1.00 . A A . 113 ASN CG 1 1
8 17661 1 1 113 ASN H H 14.098 9.225 12.389 1.00 . A A . 113 ASN H 1 1
8 17662 1 1 113 ASN HA H 14.781 11.267 14.401 1.00 . A A . 113 ASN HA 1 1
8 17663 1 1 113 ASN HB2 H 16.383 9.881 12.337 1.00 . A A . 113 ASN HB2 1 1
8 17664 1 1 113 ASN HB3 H 16.681 11.609 12.498 1.00 . A A . 113 ASN HB3 1 1
8 17665 1 1 113 ASN HD21 H 17.402 12.418 14.511 1.00 . A A . 113 ASN HD21 1 1
8 17666 1 1 113 ASN HD22 H 18.208 11.389 15.641 1.00 . A A . 113 ASN HD22 1 1
8 17667 1 1 113 ASN N N 14.096 9.699 13.247 1.00 . A A . 113 ASN N 1 1
8 17668 1 1 113 ASN ND2 N 17.643 11.532 14.854 1.00 . A A . 113 ASN ND2 1 1
8 17669 1 1 113 ASN O O 14.792 12.405 11.451 1.00 . A A . 113 ASN O 1 1
8 17670 1 1 113 ASN OD1 O 17.428 9.314 14.574 1.00 . A A . 113 ASN OD1 1 1
8 17671 1 1 114 PRO C C 13.092 14.939 12.211 1.00 . A A . 114 PRO C 1 1
8 17672 1 1 114 PRO CA C 12.364 13.600 12.154 1.00 . A A . 114 PRO CA 1 1
8 17673 1 1 114 PRO CB C 11.014 13.695 12.870 1.00 . A A . 114 PRO CB 1 1
8 17674 1 1 114 PRO CD C 12.349 12.153 14.117 1.00 . A A . 114 PRO CD 1 1
8 17675 1 1 114 PRO CG C 11.283 13.205 14.251 1.00 . A A . 114 PRO CG 1 1
8 17676 1 1 114 PRO HA H 12.208 13.320 11.122 1.00 . A A . 114 PRO HA 1 1
8 17677 1 1 114 PRO HB2 H 10.677 14.722 12.872 1.00 . A A . 114 PRO HB2 1 1
8 17678 1 1 114 PRO HB3 H 10.291 13.074 12.364 1.00 . A A . 114 PRO HB3 1 1
8 17679 1 1 114 PRO HD2 H 13.005 12.171 14.975 1.00 . A A . 114 PRO HD2 1 1
8 17680 1 1 114 PRO HD3 H 11.903 11.177 14.001 1.00 . A A . 114 PRO HD3 1 1
8 17681 1 1 114 PRO HG2 H 11.634 14.019 14.867 1.00 . A A . 114 PRO HG2 1 1
8 17682 1 1 114 PRO HG3 H 10.384 12.776 14.669 1.00 . A A . 114 PRO HG3 1 1
8 17683 1 1 114 PRO N N 13.069 12.551 12.896 1.00 . A A . 114 PRO N 1 1
8 17684 1 1 114 PRO O O 14.064 15.098 12.948 1.00 . A A . 114 PRO O 1 1
8 17685 1 1 115 GLY C C 12.899 18.034 12.633 1.00 . A A . 115 GLY C 1 1
8 17686 1 1 115 GLY CA C 13.233 17.214 11.403 1.00 . A A . 115 GLY CA 1 1
8 17687 1 1 115 GLY H H 11.837 15.717 10.859 1.00 . A A . 115 GLY H 1 1
8 17688 1 1 115 GLY HA2 H 14.304 17.094 11.342 1.00 . A A . 115 GLY HA2 1 1
8 17689 1 1 115 GLY HA3 H 12.890 17.745 10.527 1.00 . A A . 115 GLY HA3 1 1
8 17690 1 1 115 GLY N N 12.615 15.901 11.426 1.00 . A A . 115 GLY N 1 1
8 17691 1 1 115 GLY O O 11.751 18.061 13.076 1.00 . A A . 115 GLY O 1 1
8 17692 1 1 116 ASP C C 12.598 20.543 14.156 1.00 . A A . 116 ASP C 1 1
8 17693 1 1 116 ASP CA C 13.713 19.525 14.376 1.00 . A A . 116 ASP CA 1 1
8 17694 1 1 116 ASP CB C 15.013 20.244 14.740 1.00 . A A . 116 ASP CB 1 1
8 17695 1 1 116 ASP CG C 16.188 19.294 14.853 1.00 . A A . 116 ASP CG 1 1
8 17696 1 1 116 ASP H H 14.798 18.639 12.788 1.00 . A A . 116 ASP H 1 1
8 17697 1 1 116 ASP HA H 13.433 18.874 15.190 1.00 . A A . 116 ASP HA 1 1
8 17698 1 1 116 ASP HB2 H 15.238 20.976 13.977 1.00 . A A . 116 ASP HB2 1 1
8 17699 1 1 116 ASP HB3 H 14.886 20.746 15.687 1.00 . A A . 116 ASP HB3 1 1
8 17700 1 1 116 ASP N N 13.905 18.701 13.188 1.00 . A A . 116 ASP N 1 1
8 17701 1 1 116 ASP O O 11.816 20.828 15.064 1.00 . A A . 116 ASP O 1 1
8 17702 1 1 116 ASP OD1 O 17.285 19.645 14.369 1.00 . A A . 116 ASP OD1 1 1
8 17703 1 1 116 ASP OD2 O 16.011 18.198 15.426 1.00 . A A . 116 ASP OD2 1 1
8 17704 1 1 117 ASP C C 10.113 21.503 12.812 1.00 . A A . 117 ASP C 1 1
8 17705 1 1 117 ASP CA C 11.512 22.075 12.608 1.00 . A A . 117 ASP CA 1 1
8 17706 1 1 117 ASP CB C 11.682 22.538 11.160 1.00 . A A . 117 ASP CB 1 1
8 17707 1 1 117 ASP CG C 11.339 21.451 10.161 1.00 . A A . 117 ASP CG 1 1
8 17708 1 1 117 ASP H H 13.183 20.821 12.265 1.00 . A A . 117 ASP H 1 1
8 17709 1 1 117 ASP HA H 11.640 22.923 13.264 1.00 . A A . 117 ASP HA 1 1
8 17710 1 1 117 ASP HB2 H 11.033 23.383 10.981 1.00 . A A . 117 ASP HB2 1 1
8 17711 1 1 117 ASP HB3 H 12.708 22.837 11.002 1.00 . A A . 117 ASP HB3 1 1
8 17712 1 1 117 ASP N N 12.531 21.089 12.947 1.00 . A A . 117 ASP N 1 1
8 17713 1 1 117 ASP O O 9.201 22.207 13.246 1.00 . A A . 117 ASP O 1 1
8 17714 1 1 117 ASP OD1 O 12.112 20.475 10.057 1.00 . A A . 117 ASP OD1 1 1
8 17715 1 1 117 ASP OD2 O 10.297 21.575 9.483 1.00 . A A . 117 ASP OD2 1 1
8 17716 1 1 118 VAL C C 8.305 19.372 14.113 1.00 . A A . 118 VAL C 1 1
8 17717 1 1 118 VAL CA C 8.662 19.556 12.642 1.00 . A A . 118 VAL CA 1 1
8 17718 1 1 118 VAL CB C 8.660 18.180 11.949 1.00 . A A . 118 VAL CB 1 1
8 17719 1 1 118 VAL CG1 C 7.269 17.565 11.990 1.00 . A A . 118 VAL CG1 1 1
8 17720 1 1 118 VAL CG2 C 9.155 18.305 10.516 1.00 . A A . 118 VAL CG2 1 1
8 17721 1 1 118 VAL H H 10.715 19.714 12.153 1.00 . A A . 118 VAL H 1 1
8 17722 1 1 118 VAL HA H 7.911 20.174 12.173 1.00 . A A . 118 VAL HA 1 1
8 17723 1 1 118 VAL HB H 9.334 17.528 12.485 1.00 . A A . 118 VAL HB 1 1
8 17724 1 1 118 VAL HG11 H 7.019 17.310 13.009 1.00 . A A . 118 VAL HG11 1 1
8 17725 1 1 118 VAL HG12 H 6.550 18.274 11.607 1.00 . A A . 118 VAL HG12 1 1
8 17726 1 1 118 VAL HG13 H 7.253 16.672 11.382 1.00 . A A . 118 VAL HG13 1 1
8 17727 1 1 118 VAL HG21 H 10.233 18.256 10.503 1.00 . A A . 118 VAL HG21 1 1
8 17728 1 1 118 VAL HG22 H 8.751 17.497 9.923 1.00 . A A . 118 VAL HG22 1 1
8 17729 1 1 118 VAL HG23 H 8.832 19.250 10.104 1.00 . A A . 118 VAL HG23 1 1
8 17730 1 1 118 VAL N N 9.951 20.223 12.494 1.00 . A A . 118 VAL N 1 1
8 17731 1 1 118 VAL O O 7.129 19.372 14.482 1.00 . A A . 118 VAL O 1 1
8 17732 1 1 119 LEU C C 8.650 20.330 17.035 1.00 . A A . 119 LEU C 1 1
8 17733 1 1 119 LEU CA C 9.119 19.033 16.382 1.00 . A A . 119 LEU CA 1 1
8 17734 1 1 119 LEU CB C 10.410 18.552 17.045 1.00 . A A . 119 LEU CB 1 1
8 17735 1 1 119 LEU CD1 C 9.284 17.754 19.138 1.00 . A A . 119 LEU CD1 1 1
8 17736 1 1 119 LEU CD2 C 9.820 16.130 17.312 1.00 . A A . 119 LEU CD2 1 1
8 17737 1 1 119 LEU CG C 10.266 17.394 18.033 1.00 . A A . 119 LEU CG 1 1
8 17738 1 1 119 LEU H H 10.239 19.227 14.596 1.00 . A A . 119 LEU H 1 1
8 17739 1 1 119 LEU HA H 8.354 18.282 16.512 1.00 . A A . 119 LEU HA 1 1
8 17740 1 1 119 LEU HB2 H 11.086 18.238 16.264 1.00 . A A . 119 LEU HB2 1 1
8 17741 1 1 119 LEU HB3 H 10.841 19.389 17.576 1.00 . A A . 119 LEU HB3 1 1
8 17742 1 1 119 LEU HD11 H 9.106 18.819 19.128 1.00 . A A . 119 LEU HD11 1 1
8 17743 1 1 119 LEU HD12 H 9.697 17.466 20.094 1.00 . A A . 119 LEU HD12 1 1
8 17744 1 1 119 LEU HD13 H 8.353 17.231 18.976 1.00 . A A . 119 LEU HD13 1 1
8 17745 1 1 119 LEU HD21 H 8.742 16.076 17.315 1.00 . A A . 119 LEU HD21 1 1
8 17746 1 1 119 LEU HD22 H 10.225 15.265 17.819 1.00 . A A . 119 LEU HD22 1 1
8 17747 1 1 119 LEU HD23 H 10.178 16.152 16.294 1.00 . A A . 119 LEU HD23 1 1
8 17748 1 1 119 LEU HG H 11.226 17.198 18.491 1.00 . A A . 119 LEU HG 1 1
8 17749 1 1 119 LEU N N 9.325 19.217 14.949 1.00 . A A . 119 LEU N 1 1
8 17750 1 1 119 LEU O O 7.600 20.368 17.675 1.00 . A A . 119 LEU O 1 1
8 17751 1 1 120 GLN C C 7.775 23.199 16.888 1.00 . A A . 120 GLN C 1 1
8 17752 1 1 120 GLN CA C 9.101 22.686 17.441 1.00 . A A . 120 GLN CA 1 1
8 17753 1 1 120 GLN CB C 10.212 23.697 17.153 1.00 . A A . 120 GLN CB 1 1
8 17754 1 1 120 GLN CD C 11.685 22.364 18.714 1.00 . A A . 120 GLN CD 1 1
8 17755 1 1 120 GLN CG C 11.608 23.161 17.426 1.00 . A A . 120 GLN CG 1 1
8 17756 1 1 120 GLN H H 10.261 21.294 16.348 1.00 . A A . 120 GLN H 1 1
8 17757 1 1 120 GLN HA H 9.007 22.563 18.509 1.00 . A A . 120 GLN HA 1 1
8 17758 1 1 120 GLN HB2 H 10.158 23.988 16.114 1.00 . A A . 120 GLN HB2 1 1
8 17759 1 1 120 GLN HB3 H 10.058 24.570 17.771 1.00 . A A . 120 GLN HB3 1 1
8 17760 1 1 120 GLN HE21 H 10.721 23.803 19.691 1.00 . A A . 120 GLN HE21 1 1
8 17761 1 1 120 GLN HE22 H 11.174 22.428 20.633 1.00 . A A . 120 GLN HE22 1 1
8 17762 1 1 120 GLN HG2 H 11.901 22.521 16.607 1.00 . A A . 120 GLN HG2 1 1
8 17763 1 1 120 GLN HG3 H 12.292 23.994 17.493 1.00 . A A . 120 GLN HG3 1 1
8 17764 1 1 120 GLN N N 9.436 21.388 16.868 1.00 . A A . 120 GLN N 1 1
8 17765 1 1 120 GLN NE2 N 11.139 22.921 19.788 1.00 . A A . 120 GLN NE2 1 1
8 17766 1 1 120 GLN O O 6.932 23.696 17.634 1.00 . A A . 120 GLN O 1 1
8 17767 1 1 120 GLN OE1 O 12.231 21.261 18.742 1.00 . A A . 120 GLN OE1 1 1
8 17768 1 1 121 GLU C C 5.166 22.748 15.436 1.00 . A A . 121 GLU C 1 1
8 17769 1 1 121 GLU CA C 6.375 23.527 14.924 1.00 . A A . 121 GLU CA 1 1
8 17770 1 1 121 GLU CB C 6.492 23.370 13.407 1.00 . A A . 121 GLU CB 1 1
8 17771 1 1 121 GLU CD C 7.596 24.156 11.275 1.00 . A A . 121 GLU CD 1 1
8 17772 1 1 121 GLU CG C 7.375 24.419 12.752 1.00 . A A . 121 GLU CG 1 1
8 17773 1 1 121 GLU H H 8.308 22.669 15.035 1.00 . A A . 121 GLU H 1 1
8 17774 1 1 121 GLU HA H 6.241 24.571 15.159 1.00 . A A . 121 GLU HA 1 1
8 17775 1 1 121 GLU HB2 H 6.903 22.395 13.188 1.00 . A A . 121 GLU HB2 1 1
8 17776 1 1 121 GLU HB3 H 5.505 23.439 12.973 1.00 . A A . 121 GLU HB3 1 1
8 17777 1 1 121 GLU HG2 H 6.907 25.385 12.864 1.00 . A A . 121 GLU HG2 1 1
8 17778 1 1 121 GLU HG3 H 8.334 24.424 13.249 1.00 . A A . 121 GLU HG3 1 1
8 17779 1 1 121 GLU N N 7.599 23.074 15.576 1.00 . A A . 121 GLU N 1 1
8 17780 1 1 121 GLU O O 4.126 23.329 15.743 1.00 . A A . 121 GLU O 1 1
8 17781 1 1 121 GLU OE1 O 8.768 24.007 10.869 1.00 . A A . 121 GLU OE1 1 1
8 17782 1 1 121 GLU OE2 O 6.599 24.100 10.526 1.00 . A A . 121 GLU OE2 1 1
8 17783 1 1 122 MET C C 3.773 20.996 17.389 1.00 . A A . 122 MET C 1 1
8 17784 1 1 122 MET CA C 4.233 20.572 15.998 1.00 . A A . 122 MET CA 1 1
8 17785 1 1 122 MET CB C 4.688 19.111 16.022 1.00 . A A . 122 MET CB 1 1
8 17786 1 1 122 MET CE C 2.712 15.616 17.166 1.00 . A A . 122 MET CE 1 1
8 17787 1 1 122 MET CG C 3.647 18.161 16.592 1.00 . A A . 122 MET CG 1 1
8 17788 1 1 122 MET H H 6.166 21.025 15.264 1.00 . A A . 122 MET H 1 1
8 17789 1 1 122 MET HA H 3.406 20.671 15.312 1.00 . A A . 122 MET HA 1 1
8 17790 1 1 122 MET HB2 H 4.914 18.800 15.013 1.00 . A A . 122 MET HB2 1 1
8 17791 1 1 122 MET HB3 H 5.581 19.034 16.623 1.00 . A A . 122 MET HB3 1 1
8 17792 1 1 122 MET HE1 H 2.168 15.122 16.374 1.00 . A A . 122 MET HE1 1 1
8 17793 1 1 122 MET HE2 H 3.025 14.886 17.898 1.00 . A A . 122 MET HE2 1 1
8 17794 1 1 122 MET HE3 H 2.073 16.349 17.638 1.00 . A A . 122 MET HE3 1 1
8 17795 1 1 122 MET HG2 H 3.483 18.408 17.630 1.00 . A A . 122 MET HG2 1 1
8 17796 1 1 122 MET HG3 H 2.726 18.288 16.043 1.00 . A A . 122 MET HG3 1 1
8 17797 1 1 122 MET N N 5.313 21.430 15.523 1.00 . A A . 122 MET N 1 1
8 17798 1 1 122 MET O O 2.589 21.252 17.609 1.00 . A A . 122 MET O 1 1
8 17799 1 1 122 MET SD S 4.152 16.433 16.483 1.00 . A A . 122 MET SD 1 1
8 17800 1 1 123 ILE C C 3.775 22.851 19.734 1.00 . A A . 123 ILE C 1 1
8 17801 1 1 123 ILE CA C 4.405 21.463 19.691 1.00 . A A . 123 ILE CA 1 1
8 17802 1 1 123 ILE CB C 5.664 21.456 20.578 1.00 . A A . 123 ILE CB 1 1
8 17803 1 1 123 ILE CD1 C 5.403 19.012 21.240 1.00 . A A . 123 ILE CD1 1 1
8 17804 1 1 123 ILE CG1 C 6.289 20.059 20.602 1.00 . A A . 123 ILE CG1 1 1
8 17805 1 1 123 ILE CG2 C 5.321 21.913 21.988 1.00 . A A . 123 ILE CG2 1 1
8 17806 1 1 123 ILE H H 5.641 20.853 18.085 1.00 . A A . 123 ILE H 1 1
8 17807 1 1 123 ILE HA H 3.702 20.748 20.093 1.00 . A A . 123 ILE HA 1 1
8 17808 1 1 123 ILE HB H 6.375 22.153 20.162 1.00 . A A . 123 ILE HB 1 1
8 17809 1 1 123 ILE HD11 H 4.486 18.924 20.676 1.00 . A A . 123 ILE HD11 1 1
8 17810 1 1 123 ILE HD12 H 5.916 18.062 21.247 1.00 . A A . 123 ILE HD12 1 1
8 17811 1 1 123 ILE HD13 H 5.174 19.304 22.255 1.00 . A A . 123 ILE HD13 1 1
8 17812 1 1 123 ILE HG12 H 6.496 19.747 19.591 1.00 . A A . 123 ILE HG12 1 1
8 17813 1 1 123 ILE HG13 H 7.214 20.097 21.160 1.00 . A A . 123 ILE HG13 1 1
8 17814 1 1 123 ILE HG21 H 5.312 22.992 22.024 1.00 . A A . 123 ILE HG21 1 1
8 17815 1 1 123 ILE HG22 H 4.347 21.536 22.261 1.00 . A A . 123 ILE HG22 1 1
8 17816 1 1 123 ILE HG23 H 6.061 21.536 22.679 1.00 . A A . 123 ILE HG23 1 1
8 17817 1 1 123 ILE N N 4.715 21.069 18.323 1.00 . A A . 123 ILE N 1 1
8 17818 1 1 123 ILE O O 2.862 23.106 20.519 1.00 . A A . 123 ILE O 1 1
8 17819 1 1 124 ALA C C 2.268 25.115 18.467 1.00 . A A . 124 ALA C 1 1
8 17820 1 1 124 ALA CA C 3.751 25.107 18.821 1.00 . A A . 124 ALA CA 1 1
8 17821 1 1 124 ALA CB C 4.542 25.926 17.812 1.00 . A A . 124 ALA CB 1 1
8 17822 1 1 124 ALA H H 4.996 23.483 18.283 1.00 . A A . 124 ALA H 1 1
8 17823 1 1 124 ALA HA H 3.881 25.558 19.795 1.00 . A A . 124 ALA HA 1 1
8 17824 1 1 124 ALA HB1 H 5.474 26.242 18.257 1.00 . A A . 124 ALA HB1 1 1
8 17825 1 1 124 ALA HB2 H 4.744 25.323 16.939 1.00 . A A . 124 ALA HB2 1 1
8 17826 1 1 124 ALA HB3 H 3.967 26.794 17.525 1.00 . A A . 124 ALA HB3 1 1
8 17827 1 1 124 ALA N N 4.268 23.745 18.884 1.00 . A A . 124 ALA N 1 1
8 17828 1 1 124 ALA O O 1.474 25.809 19.100 1.00 . A A . 124 ALA O 1 1
8 17829 1 1 125 GLU C C -0.363 23.636 18.093 1.00 . A A . 125 GLU C 1 1
8 17830 1 1 125 GLU CA C 0.514 24.260 17.012 1.00 . A A . 125 GLU CA 1 1
8 17831 1 1 125 GLU CB C 0.410 23.445 15.721 1.00 . A A . 125 GLU CB 1 1
8 17832 1 1 125 GLU CD C 0.087 25.412 14.169 1.00 . A A . 125 GLU CD 1 1
8 17833 1 1 125 GLU CG C 0.915 24.183 14.493 1.00 . A A . 125 GLU CG 1 1
8 17834 1 1 125 GLU H H 2.583 23.810 16.985 1.00 . A A . 125 GLU H 1 1
8 17835 1 1 125 GLU HA H 0.169 25.265 16.821 1.00 . A A . 125 GLU HA 1 1
8 17836 1 1 125 GLU HB2 H 0.987 22.539 15.834 1.00 . A A . 125 GLU HB2 1 1
8 17837 1 1 125 GLU HB3 H -0.625 23.184 15.558 1.00 . A A . 125 GLU HB3 1 1
8 17838 1 1 125 GLU HG2 H 1.935 24.491 14.668 1.00 . A A . 125 GLU HG2 1 1
8 17839 1 1 125 GLU HG3 H 0.883 23.512 13.647 1.00 . A A . 125 GLU HG3 1 1
8 17840 1 1 125 GLU N N 1.903 24.340 17.451 1.00 . A A . 125 GLU N 1 1
8 17841 1 1 125 GLU O O -1.388 24.197 18.477 1.00 . A A . 125 GLU O 1 1
8 17842 1 1 125 GLU OE1 O -1.152 25.344 14.306 1.00 . A A . 125 GLU OE1 1 1
8 17843 1 1 125 GLU OE2 O 0.678 26.440 13.778 1.00 . A A . 125 GLU OE2 1 1
8 17844 1 1 126 ALA C C -0.791 22.607 20.888 1.00 . A A . 126 ALA C 1 1
8 17845 1 1 126 ALA CA C -0.698 21.769 19.617 1.00 . A A . 126 ALA CA 1 1
8 17846 1 1 126 ALA CB C -0.051 20.424 19.916 1.00 . A A . 126 ALA CB 1 1
8 17847 1 1 126 ALA H H 0.874 22.072 18.234 1.00 . A A . 126 ALA H 1 1
8 17848 1 1 126 ALA HA H -1.696 21.585 19.245 1.00 . A A . 126 ALA HA 1 1
8 17849 1 1 126 ALA HB1 H 0.251 20.394 20.953 1.00 . A A . 126 ALA HB1 1 1
8 17850 1 1 126 ALA HB2 H -0.760 19.633 19.724 1.00 . A A . 126 ALA HB2 1 1
8 17851 1 1 126 ALA HB3 H 0.815 20.294 19.285 1.00 . A A . 126 ALA HB3 1 1
8 17852 1 1 126 ALA N N 0.049 22.469 18.580 1.00 . A A . 126 ALA N 1 1
8 17853 1 1 126 ALA O O -1.735 22.468 21.667 1.00 . A A . 126 ALA O 1 1
8 17854 1 1 127 ASP C C -0.926 25.343 22.232 1.00 . A A . 127 ASP C 1 1
8 17855 1 1 127 ASP CA C 0.221 24.338 22.267 1.00 . A A . 127 ASP CA 1 1
8 17856 1 1 127 ASP CB C 1.558 25.074 22.354 1.00 . A A . 127 ASP CB 1 1
8 17857 1 1 127 ASP CG C 1.580 26.105 23.466 1.00 . A A . 127 ASP CG 1 1
8 17858 1 1 127 ASP H H 0.916 23.541 20.433 1.00 . A A . 127 ASP H 1 1
8 17859 1 1 127 ASP HA H 0.107 23.712 23.139 1.00 . A A . 127 ASP HA 1 1
8 17860 1 1 127 ASP HB2 H 2.345 24.357 22.538 1.00 . A A . 127 ASP HB2 1 1
8 17861 1 1 127 ASP HB3 H 1.747 25.577 21.417 1.00 . A A . 127 ASP HB3 1 1
8 17862 1 1 127 ASP N N 0.192 23.476 21.091 1.00 . A A . 127 ASP N 1 1
8 17863 1 1 127 ASP O O -1.389 25.806 23.274 1.00 . A A . 127 ASP O 1 1
8 17864 1 1 127 ASP OD1 O 2.180 25.823 24.525 1.00 . A A . 127 ASP OD1 1 1
8 17865 1 1 127 ASP OD2 O 0.999 27.193 23.277 1.00 . A A . 127 ASP OD2 1 1
8 17866 1 1 128 GLU C C -3.770 26.072 21.430 1.00 . A A . 128 GLU C 1 1
8 17867 1 1 128 GLU CA C -2.470 26.628 20.858 1.00 . A A . 128 GLU CA 1 1
8 17868 1 1 128 GLU CB C -2.655 26.967 19.377 1.00 . A A . 128 GLU CB 1 1
8 17869 1 1 128 GLU CD C -1.416 27.536 17.251 1.00 . A A . 128 GLU CD 1 1
8 17870 1 1 128 GLU CG C -1.459 27.673 18.760 1.00 . A A . 128 GLU CG 1 1
8 17871 1 1 128 GLU H H -0.968 25.273 20.234 1.00 . A A . 128 GLU H 1 1
8 17872 1 1 128 GLU HA H -2.211 27.528 21.394 1.00 . A A . 128 GLU HA 1 1
8 17873 1 1 128 GLU HB2 H -2.830 26.053 18.830 1.00 . A A . 128 GLU HB2 1 1
8 17874 1 1 128 GLU HB3 H -3.518 27.609 19.273 1.00 . A A . 128 GLU HB3 1 1
8 17875 1 1 128 GLU HG2 H -1.508 28.722 19.010 1.00 . A A . 128 GLU HG2 1 1
8 17876 1 1 128 GLU HG3 H -0.555 27.248 19.172 1.00 . A A . 128 GLU HG3 1 1
8 17877 1 1 128 GLU N N -1.378 25.676 21.027 1.00 . A A . 128 GLU N 1 1
8 17878 1 1 128 GLU O O -4.649 26.826 21.849 1.00 . A A . 128 GLU O 1 1
8 17879 1 1 128 GLU OE1 O -0.650 28.286 16.609 1.00 . A A . 128 GLU OE1 1 1
8 17880 1 1 128 GLU OE2 O -2.147 26.680 16.711 1.00 . A A . 128 GLU OE2 1 1
8 17881 1 1 129 ASP C C -5.279 24.417 23.441 1.00 . A A . 129 ASP C 1 1
8 17882 1 1 129 ASP CA C -5.079 24.091 21.964 1.00 . A A . 129 ASP CA 1 1
8 17883 1 1 129 ASP CB C -4.976 22.577 21.773 1.00 . A A . 129 ASP CB 1 1
8 17884 1 1 129 ASP CG C -6.330 21.896 21.804 1.00 . A A . 129 ASP CG 1 1
8 17885 1 1 129 ASP H H -3.151 24.201 21.095 1.00 . A A . 129 ASP H 1 1
8 17886 1 1 129 ASP HA H -5.929 24.457 21.409 1.00 . A A . 129 ASP HA 1 1
8 17887 1 1 129 ASP HB2 H -4.513 22.371 20.819 1.00 . A A . 129 ASP HB2 1 1
8 17888 1 1 129 ASP HB3 H -4.366 22.161 22.562 1.00 . A A . 129 ASP HB3 1 1
8 17889 1 1 129 ASP N N -3.886 24.749 21.443 1.00 . A A . 129 ASP N 1 1
8 17890 1 1 129 ASP O O -6.406 24.586 23.902 1.00 . A A . 129 ASP O 1 1
8 17891 1 1 129 ASP OD1 O -6.899 21.755 22.907 1.00 . A A . 129 ASP OD1 1 1
8 17892 1 1 129 ASP OD2 O -6.823 21.506 20.725 1.00 . A A . 129 ASP OD2 1 1
8 17893 1 1 130 GLY C C -3.095 25.669 26.065 1.00 . A A . 130 GLY C 1 1
8 17894 1 1 130 GLY CA C -4.251 24.808 25.594 1.00 . A A . 130 GLY CA 1 1
8 17895 1 1 130 GLY H H -3.302 24.359 23.755 1.00 . A A . 130 GLY H 1 1
8 17896 1 1 130 GLY HA2 H -5.177 25.328 25.790 1.00 . A A . 130 GLY HA2 1 1
8 17897 1 1 130 GLY HA3 H -4.245 23.882 26.150 1.00 . A A . 130 GLY HA3 1 1
8 17898 1 1 130 GLY N N -4.175 24.503 24.177 1.00 . A A . 130 GLY N 1 1
8 17899 1 1 130 GLY O O -2.702 26.617 25.386 1.00 . A A . 130 GLY O 1 1
8 17900 1 1 131 ASP C C -0.304 25.152 28.208 1.00 . A A . 131 ASP C 1 1
8 17901 1 1 131 ASP CA C -1.433 26.089 27.792 1.00 . A A . 131 ASP CA 1 1
8 17902 1 1 131 ASP CB C -1.897 26.913 28.994 1.00 . A A . 131 ASP CB 1 1
8 17903 1 1 131 ASP CG C -0.839 27.888 29.471 1.00 . A A . 131 ASP CG 1 1
8 17904 1 1 131 ASP H H -2.908 24.571 27.725 1.00 . A A . 131 ASP H 1 1
8 17905 1 1 131 ASP HA H -1.066 26.758 27.029 1.00 . A A . 131 ASP HA 1 1
8 17906 1 1 131 ASP HB2 H -2.779 27.474 28.719 1.00 . A A . 131 ASP HB2 1 1
8 17907 1 1 131 ASP HB3 H -2.139 26.245 29.808 1.00 . A A . 131 ASP HB3 1 1
8 17908 1 1 131 ASP N N -2.551 25.339 27.231 1.00 . A A . 131 ASP N 1 1
8 17909 1 1 131 ASP O O -0.254 24.689 29.347 1.00 . A A . 131 ASP O 1 1
8 17910 1 1 131 ASP OD1 O -0.083 28.406 28.622 1.00 . A A . 131 ASP OD1 1 1
8 17911 1 1 131 ASP OD2 O -0.766 28.134 30.693 1.00 . A A . 131 ASP OD2 1 1
8 17912 1 1 132 GLY C C 1.337 22.528 27.478 1.00 . A A . 132 GLY C 1 1
8 17913 1 1 132 GLY CA C 1.718 23.992 27.563 1.00 . A A . 132 GLY CA 1 1
8 17914 1 1 132 GLY H H 0.512 25.272 26.383 1.00 . A A . 132 GLY H 1 1
8 17915 1 1 132 GLY HA2 H 2.510 24.189 26.856 1.00 . A A . 132 GLY HA2 1 1
8 17916 1 1 132 GLY HA3 H 2.079 24.201 28.560 1.00 . A A . 132 GLY HA3 1 1
8 17917 1 1 132 GLY N N 0.602 24.874 27.275 1.00 . A A . 132 GLY N 1 1
8 17918 1 1 132 GLY O O 1.993 21.674 28.074 1.00 . A A . 132 GLY O 1 1
8 17919 1 1 133 GLU C C -0.300 20.492 25.105 1.00 . A A . 133 GLU C 1 1
8 17920 1 1 133 GLU CA C -0.197 20.865 26.581 1.00 . A A . 133 GLU CA 1 1
8 17921 1 1 133 GLU CB C -1.556 20.686 27.260 1.00 . A A . 133 GLU CB 1 1
8 17922 1 1 133 GLU CD C -2.874 20.765 29.413 1.00 . A A . 133 GLU CD 1 1
8 17923 1 1 133 GLU CG C -1.500 20.798 28.774 1.00 . A A . 133 GLU CG 1 1
8 17924 1 1 133 GLU H H -0.210 22.962 26.288 1.00 . A A . 133 GLU H 1 1
8 17925 1 1 133 GLU HA H 0.521 20.213 27.055 1.00 . A A . 133 GLU HA 1 1
8 17926 1 1 133 GLU HB2 H -2.233 21.441 26.888 1.00 . A A . 133 GLU HB2 1 1
8 17927 1 1 133 GLU HB3 H -1.945 19.711 27.007 1.00 . A A . 133 GLU HB3 1 1
8 17928 1 1 133 GLU HG2 H -0.919 19.975 29.162 1.00 . A A . 133 GLU HG2 1 1
8 17929 1 1 133 GLU HG3 H -1.020 21.730 29.035 1.00 . A A . 133 GLU HG3 1 1
8 17930 1 1 133 GLU N N 0.272 22.237 26.738 1.00 . A A . 133 GLU N 1 1
8 17931 1 1 133 GLU O O -0.584 21.338 24.257 1.00 . A A . 133 GLU O 1 1
8 17932 1 1 133 GLU OE1 O -2.963 20.424 30.611 1.00 . A A . 133 GLU OE1 1 1
8 17933 1 1 133 GLU OE2 O -3.861 21.080 28.716 1.00 . A A . 133 GLU OE2 1 1
8 17934 1 1 134 VAL C C -1.434 17.977 23.180 1.00 . A A . 134 VAL C 1 1
8 17935 1 1 134 VAL CA C -0.134 18.731 23.432 1.00 . A A . 134 VAL CA 1 1
8 17936 1 1 134 VAL CB C 1.055 17.806 23.106 1.00 . A A . 134 VAL CB 1 1
8 17937 1 1 134 VAL CG1 C 0.976 17.324 21.666 1.00 . A A . 134 VAL CG1 1 1
8 17938 1 1 134 VAL CG2 C 2.372 18.521 23.367 1.00 . A A . 134 VAL CG2 1 1
8 17939 1 1 134 VAL H H 0.155 18.590 25.524 1.00 . A A . 134 VAL H 1 1
8 17940 1 1 134 VAL HA H -0.090 19.585 22.772 1.00 . A A . 134 VAL HA 1 1
8 17941 1 1 134 VAL HB H 1.002 16.944 23.755 1.00 . A A . 134 VAL HB 1 1
8 17942 1 1 134 VAL HG11 H 0.721 18.153 21.022 1.00 . A A . 134 VAL HG11 1 1
8 17943 1 1 134 VAL HG12 H 1.932 16.918 21.369 1.00 . A A . 134 VAL HG12 1 1
8 17944 1 1 134 VAL HG13 H 0.218 16.558 21.584 1.00 . A A . 134 VAL HG13 1 1
8 17945 1 1 134 VAL HG21 H 3.191 17.837 23.197 1.00 . A A . 134 VAL HG21 1 1
8 17946 1 1 134 VAL HG22 H 2.463 19.364 22.698 1.00 . A A . 134 VAL HG22 1 1
8 17947 1 1 134 VAL HG23 H 2.398 18.868 24.389 1.00 . A A . 134 VAL HG23 1 1
8 17948 1 1 134 VAL N N -0.067 19.218 24.805 1.00 . A A . 134 VAL N 1 1
8 17949 1 1 134 VAL O O -1.650 16.892 23.720 1.00 . A A . 134 VAL O 1 1
8 17950 1 1 135 SER C C -3.631 17.531 20.564 1.00 . A A . 135 SER C 1 1
8 17951 1 1 135 SER CA C -3.581 17.944 22.032 1.00 . A A . 135 SER CA 1 1
8 17952 1 1 135 SER CB C -4.726 18.909 22.342 1.00 . A A . 135 SER CB 1 1
8 17953 1 1 135 SER H H -2.069 19.424 21.955 1.00 . A A . 135 SER H 1 1
8 17954 1 1 135 SER HA H -3.689 17.062 22.646 1.00 . A A . 135 SER HA 1 1
8 17955 1 1 135 SER HB2 H -4.750 19.107 23.403 1.00 . A A . 135 SER HB2 1 1
8 17956 1 1 135 SER HB3 H -4.568 19.835 21.807 1.00 . A A . 135 SER HB3 1 1
8 17957 1 1 135 SER HG H -6.080 17.494 22.343 1.00 . A A . 135 SER HG 1 1
8 17958 1 1 135 SER N N -2.299 18.559 22.355 1.00 . A A . 135 SER N 1 1
8 17959 1 1 135 SER O O -3.794 18.369 19.677 1.00 . A A . 135 SER O 1 1
8 17960 1 1 135 SER OG O -5.974 18.363 21.951 1.00 . A A . 135 SER OG 1 1
8 17961 1 1 136 PHE C C -4.798 16.127 18.238 1.00 . A A . 136 PHE C 1 1
8 17962 1 1 136 PHE CA C -3.519 15.707 18.956 1.00 . A A . 136 PHE CA 1 1
8 17963 1 1 136 PHE CB C -3.408 14.181 18.974 1.00 . A A . 136 PHE CB 1 1
8 17964 1 1 136 PHE CD1 C -1.179 13.038 18.838 1.00 . A A . 136 PHE CD1 1 1
8 17965 1 1 136 PHE CD2 C -2.195 13.782 16.814 1.00 . A A . 136 PHE CD2 1 1
8 17966 1 1 136 PHE CE1 C -0.100 12.553 18.122 1.00 . A A . 136 PHE CE1 1 1
8 17967 1 1 136 PHE CE2 C -1.120 13.300 16.093 1.00 . A A . 136 PHE CE2 1 1
8 17968 1 1 136 PHE CG C -2.237 13.656 18.193 1.00 . A A . 136 PHE CG 1 1
8 17969 1 1 136 PHE CZ C -0.070 12.685 16.748 1.00 . A A . 136 PHE CZ 1 1
8 17970 1 1 136 PHE H H -3.364 15.614 21.066 1.00 . A A . 136 PHE H 1 1
8 17971 1 1 136 PHE HA H -2.673 16.115 18.426 1.00 . A A . 136 PHE HA 1 1
8 17972 1 1 136 PHE HB2 H -3.301 13.847 19.995 1.00 . A A . 136 PHE HB2 1 1
8 17973 1 1 136 PHE HB3 H -4.307 13.757 18.553 1.00 . A A . 136 PHE HB3 1 1
8 17974 1 1 136 PHE HD1 H -1.201 12.934 19.914 1.00 . A A . 136 PHE HD1 1 1
8 17975 1 1 136 PHE HD2 H -3.015 14.263 16.300 1.00 . A A . 136 PHE HD2 1 1
8 17976 1 1 136 PHE HE1 H 0.719 12.074 18.638 1.00 . A A . 136 PHE HE1 1 1
8 17977 1 1 136 PHE HE2 H -1.099 13.404 15.018 1.00 . A A . 136 PHE HE2 1 1
8 17978 1 1 136 PHE HZ H 0.771 12.307 16.187 1.00 . A A . 136 PHE HZ 1 1
8 17979 1 1 136 PHE N N -3.491 16.233 20.316 1.00 . A A . 136 PHE N 1 1
8 17980 1 1 136 PHE O O -4.806 16.313 17.021 1.00 . A A . 136 PHE O 1 1
8 17981 1 1 137 GLU C C -7.021 17.931 17.591 1.00 . A A . 137 GLU C 1 1
8 17982 1 1 137 GLU CA C -7.163 16.667 18.435 1.00 . A A . 137 GLU CA 1 1
8 17983 1 1 137 GLU CB C -8.185 16.898 19.550 1.00 . A A . 137 GLU CB 1 1
8 17984 1 1 137 GLU CD C -10.615 17.209 20.168 1.00 . A A . 137 GLU CD 1 1
8 17985 1 1 137 GLU CG C -9.627 16.865 19.071 1.00 . A A . 137 GLU CG 1 1
8 17986 1 1 137 GLU H H -5.809 16.108 19.963 1.00 . A A . 137 GLU H 1 1
8 17987 1 1 137 GLU HA H -7.509 15.864 17.803 1.00 . A A . 137 GLU HA 1 1
8 17988 1 1 137 GLU HB2 H -8.060 16.133 20.302 1.00 . A A . 137 GLU HB2 1 1
8 17989 1 1 137 GLU HB3 H -7.999 17.863 19.998 1.00 . A A . 137 GLU HB3 1 1
8 17990 1 1 137 GLU HG2 H -9.742 17.578 18.268 1.00 . A A . 137 GLU HG2 1 1
8 17991 1 1 137 GLU HG3 H -9.848 15.874 18.705 1.00 . A A . 137 GLU HG3 1 1
8 17992 1 1 137 GLU N N -5.878 16.272 19.000 1.00 . A A . 137 GLU N 1 1
8 17993 1 1 137 GLU O O -7.641 18.057 16.536 1.00 . A A . 137 GLU O 1 1
8 17994 1 1 137 GLU OE1 O -11.278 16.283 20.680 1.00 . A A . 137 GLU OE1 1 1
8 17995 1 1 137 GLU OE2 O -10.725 18.403 20.516 1.00 . A A . 137 GLU OE2 1 1
8 17996 1 1 138 GLU C C -5.322 19.866 16.000 1.00 . A A . 138 GLU C 1 1
8 17997 1 1 138 GLU CA C -5.978 20.117 17.355 1.00 . A A . 138 GLU CA 1 1
8 17998 1 1 138 GLU CB C -5.104 21.054 18.191 1.00 . A A . 138 GLU CB 1 1
8 17999 1 1 138 GLU CD C -4.935 23.219 16.900 1.00 . A A . 138 GLU CD 1 1
8 18000 1 1 138 GLU CG C -5.522 22.513 18.107 1.00 . A A . 138 GLU CG 1 1
8 18001 1 1 138 GLU H H -5.734 18.704 18.913 1.00 . A A . 138 GLU H 1 1
8 18002 1 1 138 GLU HA H -6.939 20.583 17.196 1.00 . A A . 138 GLU HA 1 1
8 18003 1 1 138 GLU HB2 H -5.153 20.746 19.225 1.00 . A A . 138 GLU HB2 1 1
8 18004 1 1 138 GLU HB3 H -4.083 20.974 17.849 1.00 . A A . 138 GLU HB3 1 1
8 18005 1 1 138 GLU HG2 H -6.599 22.562 18.045 1.00 . A A . 138 GLU HG2 1 1
8 18006 1 1 138 GLU HG3 H -5.190 23.021 19.000 1.00 . A A . 138 GLU HG3 1 1
8 18007 1 1 138 GLU N N -6.200 18.863 18.066 1.00 . A A . 138 GLU N 1 1
8 18008 1 1 138 GLU O O -5.766 20.388 14.977 1.00 . A A . 138 GLU O 1 1
8 18009 1 1 138 GLU OE1 O -5.719 23.678 16.043 1.00 . A A . 138 GLU OE1 1 1
8 18010 1 1 138 GLU OE2 O -3.693 23.313 16.813 1.00 . A A . 138 GLU OE2 1 1
8 18011 1 1 139 PHE C C -4.481 18.122 13.742 1.00 . A A . 139 PHE C 1 1
8 18012 1 1 139 PHE CA C -3.545 18.743 14.774 1.00 . A A . 139 PHE CA 1 1
8 18013 1 1 139 PHE CB C -2.387 17.787 15.070 1.00 . A A . 139 PHE CB 1 1
8 18014 1 1 139 PHE CD1 C -0.053 18.480 14.465 1.00 . A A . 139 PHE CD1 1 1
8 18015 1 1 139 PHE CD2 C -1.387 17.421 12.797 1.00 . A A . 139 PHE CD2 1 1
8 18016 1 1 139 PHE CE1 C 0.993 18.584 13.568 1.00 . A A . 139 PHE CE1 1 1
8 18017 1 1 139 PHE CE2 C -0.345 17.522 11.896 1.00 . A A . 139 PHE CE2 1 1
8 18018 1 1 139 PHE CG C -1.253 17.898 14.091 1.00 . A A . 139 PHE CG 1 1
8 18019 1 1 139 PHE CZ C 0.846 18.105 12.281 1.00 . A A . 139 PHE CZ 1 1
8 18020 1 1 139 PHE H H -3.957 18.677 16.850 1.00 . A A . 139 PHE H 1 1
8 18021 1 1 139 PHE HA H -3.147 19.663 14.374 1.00 . A A . 139 PHE HA 1 1
8 18022 1 1 139 PHE HB2 H -1.998 17.998 16.054 1.00 . A A . 139 PHE HB2 1 1
8 18023 1 1 139 PHE HB3 H -2.753 16.772 15.042 1.00 . A A . 139 PHE HB3 1 1
8 18024 1 1 139 PHE HD1 H 0.063 18.856 15.472 1.00 . A A . 139 PHE HD1 1 1
8 18025 1 1 139 PHE HD2 H -2.319 16.966 12.494 1.00 . A A . 139 PHE HD2 1 1
8 18026 1 1 139 PHE HE1 H 1.923 19.041 13.872 1.00 . A A . 139 PHE HE1 1 1
8 18027 1 1 139 PHE HE2 H -0.463 17.146 10.890 1.00 . A A . 139 PHE HE2 1 1
8 18028 1 1 139 PHE HZ H 1.662 18.184 11.578 1.00 . A A . 139 PHE HZ 1 1
8 18029 1 1 139 PHE N N -4.263 19.063 16.002 1.00 . A A . 139 PHE N 1 1
8 18030 1 1 139 PHE O O -4.498 18.526 12.579 1.00 . A A . 139 PHE O 1 1
8 18031 1 1 140 LYS C C -7.192 17.448 12.690 1.00 . A A . 140 LYS C 1 1
8 18032 1 1 140 LYS CA C -6.200 16.458 13.291 1.00 . A A . 140 LYS CA 1 1
8 18033 1 1 140 LYS CB C -6.952 15.366 14.055 1.00 . A A . 140 LYS CB 1 1
8 18034 1 1 140 LYS CD C -6.516 13.024 13.256 1.00 . A A . 140 LYS CD 1 1
8 18035 1 1 140 LYS CE C -5.243 13.238 12.451 1.00 . A A . 140 LYS CE 1 1
8 18036 1 1 140 LYS CG C -7.437 14.230 13.171 1.00 . A A . 140 LYS CG 1 1
8 18037 1 1 140 LYS H H -5.200 16.858 15.114 1.00 . A A . 140 LYS H 1 1
8 18038 1 1 140 LYS HA H -5.635 16.003 12.492 1.00 . A A . 140 LYS HA 1 1
8 18039 1 1 140 LYS HB2 H -6.297 14.954 14.808 1.00 . A A . 140 LYS HB2 1 1
8 18040 1 1 140 LYS HB3 H -7.811 15.808 14.539 1.00 . A A . 140 LYS HB3 1 1
8 18041 1 1 140 LYS HD2 H -6.250 12.857 14.289 1.00 . A A . 140 LYS HD2 1 1
8 18042 1 1 140 LYS HD3 H -7.034 12.158 12.871 1.00 . A A . 140 LYS HD3 1 1
8 18043 1 1 140 LYS HE2 H -4.880 12.279 12.115 1.00 . A A . 140 LYS HE2 1 1
8 18044 1 1 140 LYS HE3 H -5.474 13.855 11.595 1.00 . A A . 140 LYS HE3 1 1
8 18045 1 1 140 LYS HG2 H -8.427 13.936 13.488 1.00 . A A . 140 LYS HG2 1 1
8 18046 1 1 140 LYS HG3 H -7.472 14.573 12.146 1.00 . A A . 140 LYS HG3 1 1
8 18047 1 1 140 LYS HZ1 H -3.880 14.783 12.792 1.00 . A A . 140 LYS HZ1 1 1
8 18048 1 1 140 LYS HZ2 H -3.359 13.274 13.351 1.00 . A A . 140 LYS HZ2 1 1
8 18049 1 1 140 LYS HZ3 H -4.542 14.130 14.205 1.00 . A A . 140 LYS HZ3 1 1
8 18050 1 1 140 LYS N N -5.259 17.136 14.175 1.00 . A A . 140 LYS N 1 1
8 18051 1 1 140 LYS NZ N -4.182 13.903 13.257 1.00 . A A . 140 LYS NZ 1 1
8 18052 1 1 140 LYS O O -7.414 17.461 11.479 1.00 . A A . 140 LYS O 1 1
8 18053 1 1 141 SER C C -8.157 20.166 12.017 1.00 . A A . 141 SER C 1 1
8 18054 1 1 141 SER CA C -8.756 19.269 13.096 1.00 . A A . 141 SER CA 1 1
8 18055 1 1 141 SER CB C -9.229 20.119 14.277 1.00 . A A . 141 SER CB 1 1
8 18056 1 1 141 SER H H -7.566 18.217 14.497 1.00 . A A . 141 SER H 1 1
8 18057 1 1 141 SER HA H -9.602 18.742 12.681 1.00 . A A . 141 SER HA 1 1
8 18058 1 1 141 SER HB2 H -10.159 19.721 14.654 1.00 . A A . 141 SER HB2 1 1
8 18059 1 1 141 SER HB3 H -8.483 20.092 15.058 1.00 . A A . 141 SER HB3 1 1
8 18060 1 1 141 SER HG H -10.219 21.809 14.319 1.00 . A A . 141 SER HG 1 1
8 18061 1 1 141 SER N N -7.785 18.277 13.544 1.00 . A A . 141 SER N 1 1
8 18062 1 1 141 SER O O -8.781 20.416 10.985 1.00 . A A . 141 SER O 1 1
8 18063 1 1 141 SER OG O -9.433 21.466 13.887 1.00 . A A . 141 SER OG 1 1
8 18064 1 1 142 VAL C C -6.057 20.816 9.974 1.00 . A A . 142 VAL C 1 1
8 18065 1 1 142 VAL CA C -6.258 21.517 11.313 1.00 . A A . 142 VAL CA 1 1
8 18066 1 1 142 VAL CB C -4.889 21.971 11.854 1.00 . A A . 142 VAL CB 1 1
8 18067 1 1 142 VAL CG1 C -4.196 22.883 10.853 1.00 . A A . 142 VAL CG1 1 1
8 18068 1 1 142 VAL CG2 C -5.051 22.666 13.197 1.00 . A A . 142 VAL CG2 1 1
8 18069 1 1 142 VAL H H -6.497 20.413 13.103 1.00 . A A . 142 VAL H 1 1
8 18070 1 1 142 VAL HA H -6.871 22.394 11.161 1.00 . A A . 142 VAL HA 1 1
8 18071 1 1 142 VAL HB H -4.273 21.095 11.997 1.00 . A A . 142 VAL HB 1 1
8 18072 1 1 142 VAL HG11 H -4.889 23.638 10.514 1.00 . A A . 142 VAL HG11 1 1
8 18073 1 1 142 VAL HG12 H -3.348 23.357 11.325 1.00 . A A . 142 VAL HG12 1 1
8 18074 1 1 142 VAL HG13 H -3.859 22.299 10.009 1.00 . A A . 142 VAL HG13 1 1
8 18075 1 1 142 VAL HG21 H -4.370 22.229 13.912 1.00 . A A . 142 VAL HG21 1 1
8 18076 1 1 142 VAL HG22 H -4.832 23.718 13.088 1.00 . A A . 142 VAL HG22 1 1
8 18077 1 1 142 VAL HG23 H -6.066 22.544 13.546 1.00 . A A . 142 VAL HG23 1 1
8 18078 1 1 142 VAL N N -6.943 20.648 12.263 1.00 . A A . 142 VAL N 1 1
8 18079 1 1 142 VAL O O -6.309 21.393 8.917 1.00 . A A . 142 VAL O 1 1
8 18080 1 1 143 MET C C -6.645 18.669 7.994 1.00 . A A . 143 MET C 1 1
8 18081 1 1 143 MET CA C -5.368 18.788 8.819 1.00 . A A . 143 MET CA 1 1
8 18082 1 1 143 MET CB C -4.846 17.395 9.178 1.00 . A A . 143 MET CB 1 1
8 18083 1 1 143 MET CE C -1.706 16.129 8.261 1.00 . A A . 143 MET CE 1 1
8 18084 1 1 143 MET CG C -4.425 16.574 7.970 1.00 . A A . 143 MET CG 1 1
8 18085 1 1 143 MET H H -5.419 19.163 10.901 1.00 . A A . 143 MET H 1 1
8 18086 1 1 143 MET HA H -4.621 19.302 8.232 1.00 . A A . 143 MET HA 1 1
8 18087 1 1 143 MET HB2 H -3.992 17.501 9.830 1.00 . A A . 143 MET HB2 1 1
8 18088 1 1 143 MET HB3 H -5.623 16.856 9.699 1.00 . A A . 143 MET HB3 1 1
8 18089 1 1 143 MET HE1 H -0.925 15.539 8.719 1.00 . A A . 143 MET HE1 1 1
8 18090 1 1 143 MET HE2 H -1.471 16.290 7.219 1.00 . A A . 143 MET HE2 1 1
8 18091 1 1 143 MET HE3 H -1.780 17.081 8.766 1.00 . A A . 143 MET HE3 1 1
8 18092 1 1 143 MET HG2 H -5.305 16.130 7.529 1.00 . A A . 143 MET HG2 1 1
8 18093 1 1 143 MET HG3 H -3.958 17.231 7.251 1.00 . A A . 143 MET HG3 1 1
8 18094 1 1 143 MET N N -5.602 19.569 10.028 1.00 . A A . 143 MET N 1 1
8 18095 1 1 143 MET O O -6.644 18.928 6.791 1.00 . A A . 143 MET O 1 1
8 18096 1 1 143 MET SD S -3.266 15.260 8.394 1.00 . A A . 143 MET SD 1 1
8 18097 1 1 144 MET C C -9.453 19.434 7.332 1.00 . A A . 144 MET C 1 1
8 18098 1 1 144 MET CA C -9.016 18.121 7.974 1.00 . A A . 144 MET CA 1 1
8 18099 1 1 144 MET CB C -10.082 17.645 8.962 1.00 . A A . 144 MET CB 1 1
8 18100 1 1 144 MET CE C -13.235 17.595 10.087 1.00 . A A . 144 MET CE 1 1
8 18101 1 1 144 MET CG C -11.231 16.898 8.304 1.00 . A A . 144 MET CG 1 1
8 18102 1 1 144 MET H H -7.671 18.082 9.607 1.00 . A A . 144 MET H 1 1
8 18103 1 1 144 MET HA H -8.898 17.378 7.200 1.00 . A A . 144 MET HA 1 1
8 18104 1 1 144 MET HB2 H -9.620 16.987 9.683 1.00 . A A . 144 MET HB2 1 1
8 18105 1 1 144 MET HB3 H -10.488 18.502 9.478 1.00 . A A . 144 MET HB3 1 1
8 18106 1 1 144 MET HE1 H -12.531 18.316 10.474 1.00 . A A . 144 MET HE1 1 1
8 18107 1 1 144 MET HE2 H -13.787 18.034 9.269 1.00 . A A . 144 MET HE2 1 1
8 18108 1 1 144 MET HE3 H -13.920 17.305 10.870 1.00 . A A . 144 MET HE3 1 1
8 18109 1 1 144 MET HG2 H -11.791 17.591 7.694 1.00 . A A . 144 MET HG2 1 1
8 18110 1 1 144 MET HG3 H -10.823 16.119 7.678 1.00 . A A . 144 MET HG3 1 1
8 18111 1 1 144 MET N N -7.732 18.274 8.648 1.00 . A A . 144 MET N 1 1
8 18112 1 1 144 MET O O -9.958 19.448 6.209 1.00 . A A . 144 MET O 1 1
8 18113 1 1 144 MET SD S -12.351 16.151 9.503 1.00 . A A . 144 MET SD 1 1
8 18114 1 1 145 GLN C C -8.878 22.179 6.264 1.00 . A A . 145 GLN C 1 1
8 18115 1 1 145 GLN CA C -9.630 21.852 7.550 1.00 . A A . 145 GLN CA 1 1
8 18116 1 1 145 GLN CB C -9.347 22.921 8.607 1.00 . A A . 145 GLN CB 1 1
8 18117 1 1 145 GLN CD C -9.848 25.286 9.341 1.00 . A A . 145 GLN CD 1 1
8 18118 1 1 145 GLN CG C -9.747 24.323 8.175 1.00 . A A . 145 GLN CG 1 1
8 18119 1 1 145 GLN H H -8.848 20.458 8.939 1.00 . A A . 145 GLN H 1 1
8 18120 1 1 145 GLN HA H -10.688 21.837 7.340 1.00 . A A . 145 GLN HA 1 1
8 18121 1 1 145 GLN HB2 H -9.892 22.675 9.506 1.00 . A A . 145 GLN HB2 1 1
8 18122 1 1 145 GLN HB3 H -8.290 22.924 8.826 1.00 . A A . 145 GLN HB3 1 1
8 18123 1 1 145 GLN HE21 H -10.852 26.582 8.216 1.00 . A A . 145 GLN HE21 1 1
8 18124 1 1 145 GLN HE22 H -10.567 27.068 9.849 1.00 . A A . 145 GLN HE22 1 1
8 18125 1 1 145 GLN HG2 H -9.008 24.697 7.483 1.00 . A A . 145 GLN HG2 1 1
8 18126 1 1 145 GLN HG3 H -10.707 24.274 7.683 1.00 . A A . 145 GLN HG3 1 1
8 18127 1 1 145 GLN N N -9.255 20.534 8.051 1.00 . A A . 145 GLN N 1 1
8 18128 1 1 145 GLN NE2 N -10.486 26.428 9.113 1.00 . A A . 145 GLN NE2 1 1
8 18129 1 1 145 GLN O O -9.468 22.651 5.293 1.00 . A A . 145 GLN O 1 1
8 18130 1 1 145 GLN OE1 O -9.358 25.007 10.436 1.00 . A A . 145 GLN OE1 1 1
8 18131 1 1 146 MET C C -7.198 21.362 3.904 1.00 . A A . 146 MET C 1 1
8 18132 1 1 146 MET CA C -6.742 22.193 5.099 1.00 . A A . 146 MET CA 1 1
8 18133 1 1 146 MET CB C -5.274 21.894 5.412 1.00 . A A . 146 MET CB 1 1
8 18134 1 1 146 MET CE C -4.636 25.450 7.336 1.00 . A A . 146 MET CE 1 1
8 18135 1 1 146 MET CG C -4.674 22.822 6.455 1.00 . A A . 146 MET CG 1 1
8 18136 1 1 146 MET H H -7.160 21.549 7.071 1.00 . A A . 146 MET H 1 1
8 18137 1 1 146 MET HA H -6.842 23.240 4.854 1.00 . A A . 146 MET HA 1 1
8 18138 1 1 146 MET HB2 H -5.196 20.880 5.775 1.00 . A A . 146 MET HB2 1 1
8 18139 1 1 146 MET HB3 H -4.698 21.988 4.504 1.00 . A A . 146 MET HB3 1 1
8 18140 1 1 146 MET HE1 H -5.403 24.996 7.945 1.00 . A A . 146 MET HE1 1 1
8 18141 1 1 146 MET HE2 H -3.706 25.469 7.883 1.00 . A A . 146 MET HE2 1 1
8 18142 1 1 146 MET HE3 H -4.927 26.459 7.083 1.00 . A A . 146 MET HE3 1 1
8 18143 1 1 146 MET HG2 H -5.339 22.865 7.305 1.00 . A A . 146 MET HG2 1 1
8 18144 1 1 146 MET HG3 H -3.721 22.422 6.766 1.00 . A A . 146 MET HG3 1 1
8 18145 1 1 146 MET N N -7.574 21.926 6.266 1.00 . A A . 146 MET N 1 1
8 18146 1 1 146 MET O O -7.385 21.887 2.806 1.00 . A A . 146 MET O 1 1
8 18147 1 1 146 MET SD S -4.425 24.496 5.834 1.00 . A A . 146 MET SD 1 1
8 18148 1 1 147 ARG C C -9.123 19.634 2.451 1.00 . A A . 147 ARG C 1 1
8 18149 1 1 147 ARG CA C -7.810 19.160 3.066 1.00 . A A . 147 ARG CA 1 1
8 18150 1 1 147 ARG CB C -7.973 17.741 3.612 1.00 . A A . 147 ARG CB 1 1
8 18151 1 1 147 ARG CD C -6.166 16.534 2.349 1.00 . A A . 147 ARG CD 1 1
8 18152 1 1 147 ARG CG C -6.665 16.974 3.717 1.00 . A A . 147 ARG CG 1 1
8 18153 1 1 147 ARG CZ C -5.560 14.440 1.212 1.00 . A A . 147 ARG CZ 1 1
8 18154 1 1 147 ARG H H -7.212 19.704 5.022 1.00 . A A . 147 ARG H 1 1
8 18155 1 1 147 ARG HA H -7.048 19.157 2.301 1.00 . A A . 147 ARG HA 1 1
8 18156 1 1 147 ARG HB2 H -8.413 17.795 4.597 1.00 . A A . 147 ARG HB2 1 1
8 18157 1 1 147 ARG HB3 H -8.636 17.192 2.960 1.00 . A A . 147 ARG HB3 1 1
8 18158 1 1 147 ARG HD2 H -6.812 16.953 1.593 1.00 . A A . 147 ARG HD2 1 1
8 18159 1 1 147 ARG HD3 H -5.162 16.906 2.211 1.00 . A A . 147 ARG HD3 1 1
8 18160 1 1 147 ARG HE H -6.618 14.557 2.900 1.00 . A A . 147 ARG HE 1 1
8 18161 1 1 147 ARG HG2 H -5.920 17.612 4.171 1.00 . A A . 147 ARG HG2 1 1
8 18162 1 1 147 ARG HG3 H -6.818 16.101 4.333 1.00 . A A . 147 ARG HG3 1 1
8 18163 1 1 147 ARG HH11 H -4.899 16.121 0.307 1.00 . A A . 147 ARG HH11 1 1
8 18164 1 1 147 ARG HH12 H -4.479 14.638 -0.484 1.00 . A A . 147 ARG HH12 1 1
8 18165 1 1 147 ARG HH21 H -6.071 12.597 1.867 1.00 . A A . 147 ARG HH21 1 1
8 18166 1 1 147 ARG HH22 H -5.147 12.634 0.404 1.00 . A A . 147 ARG HH22 1 1
8 18167 1 1 147 ARG N N -7.376 20.064 4.125 1.00 . A A . 147 ARG N 1 1
8 18168 1 1 147 ARG NE N -6.156 15.080 2.212 1.00 . A A . 147 ARG NE 1 1
8 18169 1 1 147 ARG NH1 N -4.928 15.122 0.267 1.00 . A A . 147 ARG NH1 1 1
8 18170 1 1 147 ARG NH2 N -5.595 13.115 1.157 1.00 . A A . 147 ARG NH2 1 1
8 18171 1 1 147 ARG O O -9.295 19.608 1.233 1.00 . A A . 147 ARG O 1 1
8 18172 1 1 148 GLY C C -11.208 21.757 1.930 1.00 . A A . 148 GLY C 1 1
8 18173 1 1 148 GLY CA C -11.334 20.540 2.825 1.00 . A A . 148 GLY CA 1 1
8 18174 1 1 148 GLY H H -9.855 20.065 4.264 1.00 . A A . 148 GLY H 1 1
8 18175 1 1 148 GLY HA2 H -11.813 19.747 2.271 1.00 . A A . 148 GLY HA2 1 1
8 18176 1 1 148 GLY HA3 H -11.949 20.795 3.675 1.00 . A A . 148 GLY HA3 1 1
8 18177 1 1 148 GLY N N -10.048 20.067 3.303 1.00 . A A . 148 GLY N 1 1
8 18178 1 1 148 GLY O O -11.587 21.719 0.759 1.00 . A A . 148 GLY O 1 1
8 18179 1 1 149 LYS C C -9.544 23.870 0.557 1.00 . A A . 149 LYS C 1 1
8 18180 1 1 149 LYS CA C -10.501 24.078 1.727 1.00 . A A . 149 LYS CA 1 1
8 18181 1 1 149 LYS CB C -9.973 25.187 2.640 1.00 . A A . 149 LYS CB 1 1
8 18182 1 1 149 LYS CD C -7.648 26.135 2.589 1.00 . A A . 149 LYS CD 1 1
8 18183 1 1 149 LYS CE C -7.491 27.200 3.664 1.00 . A A . 149 LYS CE 1 1
8 18184 1 1 149 LYS CG C -8.528 24.991 3.063 1.00 . A A . 149 LYS CG 1 1
8 18185 1 1 149 LYS H H -10.393 22.811 3.420 1.00 . A A . 149 LYS H 1 1
8 18186 1 1 149 LYS HA H -11.465 24.369 1.340 1.00 . A A . 149 LYS HA 1 1
8 18187 1 1 149 LYS HB2 H -10.050 26.131 2.121 1.00 . A A . 149 LYS HB2 1 1
8 18188 1 1 149 LYS HB3 H -10.585 25.225 3.530 1.00 . A A . 149 LYS HB3 1 1
8 18189 1 1 149 LYS HD2 H -6.672 25.748 2.337 1.00 . A A . 149 LYS HD2 1 1
8 18190 1 1 149 LYS HD3 H -8.096 26.584 1.713 1.00 . A A . 149 LYS HD3 1 1
8 18191 1 1 149 LYS HE2 H -8.344 27.859 3.627 1.00 . A A . 149 LYS HE2 1 1
8 18192 1 1 149 LYS HE3 H -7.452 26.715 4.628 1.00 . A A . 149 LYS HE3 1 1
8 18193 1 1 149 LYS HG2 H -8.481 24.938 4.140 1.00 . A A . 149 LYS HG2 1 1
8 18194 1 1 149 LYS HG3 H -8.161 24.067 2.639 1.00 . A A . 149 LYS HG3 1 1
8 18195 1 1 149 LYS HZ1 H -6.353 28.629 2.650 1.00 . A A . 149 LYS HZ1 1 1
8 18196 1 1 149 LYS HZ2 H -5.438 27.371 3.315 1.00 . A A . 149 LYS HZ2 1 1
8 18197 1 1 149 LYS HZ3 H -6.066 28.581 4.317 1.00 . A A . 149 LYS HZ3 1 1
8 18198 1 1 149 LYS N N -10.676 22.842 2.482 1.00 . A A . 149 LYS N 1 1
8 18199 1 1 149 LYS NZ N -6.250 28.001 3.473 1.00 . A A . 149 LYS NZ 1 1
8 18200 1 1 149 LYS O O -8.856 22.852 0.479 1.00 . A A . 149 LYS O 1 1
9 18201 1 1 1 MET C C 0.845 1.576 -1.779 1.00 . A A . 1 MET C 1 1
9 18202 1 1 1 MET CA C 0.019 0.300 -1.648 1.00 . A A . 1 MET CA 1 1
9 18203 1 1 1 MET CB C -1.026 0.238 -2.763 1.00 . A A . 1 MET CB 1 1
9 18204 1 1 1 MET CE C -2.395 -0.053 -5.476 1.00 . A A . 1 MET CE 1 1
9 18205 1 1 1 MET CG C -1.441 -1.178 -3.129 1.00 . A A . 1 MET CG 1 1
9 18206 1 1 1 MET H1 H -0.216 0.691 0.419 1.00 . A A . 1 MET H1 1 1
9 18207 1 1 1 MET HA H 0.677 -0.551 -1.735 1.00 . A A . 1 MET HA 1 1
9 18208 1 1 1 MET HB2 H -1.906 0.778 -2.446 1.00 . A A . 1 MET HB2 1 1
9 18209 1 1 1 MET HB3 H -0.622 0.711 -3.646 1.00 . A A . 1 MET HB3 1 1
9 18210 1 1 1 MET HE1 H -2.691 -0.428 -6.445 1.00 . A A . 1 MET HE1 1 1
9 18211 1 1 1 MET HE2 H -2.875 0.896 -5.294 1.00 . A A . 1 MET HE2 1 1
9 18212 1 1 1 MET HE3 H -1.322 0.074 -5.452 1.00 . A A . 1 MET HE3 1 1
9 18213 1 1 1 MET HG2 H -0.617 -1.661 -3.634 1.00 . A A . 1 MET HG2 1 1
9 18214 1 1 1 MET HG3 H -1.670 -1.716 -2.222 1.00 . A A . 1 MET HG3 1 1
9 18215 1 1 1 MET N N -0.628 0.233 -0.343 1.00 . A A . 1 MET N 1 1
9 18216 1 1 1 MET O O 2.072 1.527 -1.855 1.00 . A A . 1 MET O 1 1
9 18217 1 1 1 MET SD S -2.884 -1.221 -4.209 1.00 . A A . 1 MET SD 1 1
9 18218 1 1 2 ALA C C 0.320 4.992 -0.885 1.00 . A A . 2 ALA C 1 1
9 18219 1 1 2 ALA CA C 0.835 4.005 -1.927 1.00 . A A . 2 ALA CA 1 1
9 18220 1 1 2 ALA CB C 0.648 4.568 -3.328 1.00 . A A . 2 ALA CB 1 1
9 18221 1 1 2 ALA H H -0.814 2.691 -1.742 1.00 . A A . 2 ALA H 1 1
9 18222 1 1 2 ALA HA H 1.892 3.847 -1.767 1.00 . A A . 2 ALA HA 1 1
9 18223 1 1 2 ALA HB1 H -0.370 4.401 -3.650 1.00 . A A . 2 ALA HB1 1 1
9 18224 1 1 2 ALA HB2 H 0.855 5.628 -3.321 1.00 . A A . 2 ALA HB2 1 1
9 18225 1 1 2 ALA HB3 H 1.326 4.074 -4.008 1.00 . A A . 2 ALA HB3 1 1
9 18226 1 1 2 ALA N N 0.164 2.717 -1.806 1.00 . A A . 2 ALA N 1 1
9 18227 1 1 2 ALA O O -0.866 4.999 -0.556 1.00 . A A . 2 ALA O 1 1
9 18228 1 1 3 ALA C C 0.811 8.217 0.031 1.00 . A A . 3 ALA C 1 1
9 18229 1 1 3 ALA CA C 0.855 6.816 0.634 1.00 . A A . 3 ALA CA 1 1
9 18230 1 1 3 ALA CB C 1.832 6.771 1.799 1.00 . A A . 3 ALA CB 1 1
9 18231 1 1 3 ALA H H 2.149 5.770 -0.673 1.00 . A A . 3 ALA H 1 1
9 18232 1 1 3 ALA HA H -0.127 6.567 1.009 1.00 . A A . 3 ALA HA 1 1
9 18233 1 1 3 ALA HB1 H 2.045 7.778 2.128 1.00 . A A . 3 ALA HB1 1 1
9 18234 1 1 3 ALA HB2 H 1.395 6.212 2.613 1.00 . A A . 3 ALA HB2 1 1
9 18235 1 1 3 ALA HB3 H 2.747 6.294 1.483 1.00 . A A . 3 ALA HB3 1 1
9 18236 1 1 3 ALA N N 1.219 5.824 -0.370 1.00 . A A . 3 ALA N 1 1
9 18237 1 1 3 ALA O O 1.529 8.515 -0.925 1.00 . A A . 3 ALA O 1 1
9 18238 1 1 4 LEU C C 1.168 11.169 0.148 1.00 . A A . 4 LEU C 1 1
9 18239 1 1 4 LEU CA C -0.172 10.442 0.112 1.00 . A A . 4 LEU CA 1 1
9 18240 1 1 4 LEU CB C -1.199 11.200 0.955 1.00 . A A . 4 LEU CB 1 1
9 18241 1 1 4 LEU CD1 C -1.012 12.363 3.167 1.00 . A A . 4 LEU CD1 1 1
9 18242 1 1 4 LEU CD2 C -2.275 10.211 2.992 1.00 . A A . 4 LEU CD2 1 1
9 18243 1 1 4 LEU CG C -1.093 11.014 2.469 1.00 . A A . 4 LEU CG 1 1
9 18244 1 1 4 LEU H H -0.580 8.777 1.353 1.00 . A A . 4 LEU H 1 1
9 18245 1 1 4 LEU HA H -0.517 10.400 -0.910 1.00 . A A . 4 LEU HA 1 1
9 18246 1 1 4 LEU HB2 H -1.090 12.252 0.742 1.00 . A A . 4 LEU HB2 1 1
9 18247 1 1 4 LEU HB3 H -2.183 10.873 0.648 1.00 . A A . 4 LEU HB3 1 1
9 18248 1 1 4 LEU HD11 H -0.227 12.953 2.720 1.00 . A A . 4 LEU HD11 1 1
9 18249 1 1 4 LEU HD12 H -0.798 12.213 4.215 1.00 . A A . 4 LEU HD12 1 1
9 18250 1 1 4 LEU HD13 H -1.955 12.879 3.063 1.00 . A A . 4 LEU HD13 1 1
9 18251 1 1 4 LEU HD21 H -3.153 10.840 3.020 1.00 . A A . 4 LEU HD21 1 1
9 18252 1 1 4 LEU HD22 H -2.056 9.855 3.988 1.00 . A A . 4 LEU HD22 1 1
9 18253 1 1 4 LEU HD23 H -2.456 9.370 2.339 1.00 . A A . 4 LEU HD23 1 1
9 18254 1 1 4 LEU HG H -0.189 10.467 2.696 1.00 . A A . 4 LEU HG 1 1
9 18255 1 1 4 LEU N N -0.034 9.072 0.594 1.00 . A A . 4 LEU N 1 1
9 18256 1 1 4 LEU O O 1.502 11.925 -0.765 1.00 . A A . 4 LEU O 1 1
9 18257 1 1 5 THR C C 4.098 11.365 0.121 1.00 . A A . 5 THR C 1 1
9 18258 1 1 5 THR CA C 3.239 11.565 1.364 1.00 . A A . 5 THR CA 1 1
9 18259 1 1 5 THR CB C 3.991 11.009 2.588 1.00 . A A . 5 THR CB 1 1
9 18260 1 1 5 THR CG2 C 3.133 11.108 3.840 1.00 . A A . 5 THR CG2 1 1
9 18261 1 1 5 THR H H 1.614 10.321 1.903 1.00 . A A . 5 THR H 1 1
9 18262 1 1 5 THR HA H 3.082 12.623 1.515 1.00 . A A . 5 THR HA 1 1
9 18263 1 1 5 THR HB H 4.887 11.593 2.737 1.00 . A A . 5 THR HB 1 1
9 18264 1 1 5 THR HG1 H 5.294 9.530 2.527 1.00 . A A . 5 THR HG1 1 1
9 18265 1 1 5 THR HG21 H 2.264 11.716 3.635 1.00 . A A . 5 THR HG21 1 1
9 18266 1 1 5 THR HG22 H 3.707 11.558 4.636 1.00 . A A . 5 THR HG22 1 1
9 18267 1 1 5 THR HG23 H 2.817 10.119 4.139 1.00 . A A . 5 THR HG23 1 1
9 18268 1 1 5 THR N N 1.935 10.934 1.209 1.00 . A A . 5 THR N 1 1
9 18269 1 1 5 THR O O 4.748 12.298 -0.353 1.00 . A A . 5 THR O 1 1
9 18270 1 1 5 THR OG1 O 4.355 9.643 2.360 1.00 . A A . 5 THR OG1 1 1
9 18271 1 1 6 ASP C C 4.477 10.718 -2.763 1.00 . A A . 6 ASP C 1 1
9 18272 1 1 6 ASP CA C 4.876 9.823 -1.594 1.00 . A A . 6 ASP CA 1 1
9 18273 1 1 6 ASP CB C 4.685 8.353 -1.972 1.00 . A A . 6 ASP CB 1 1
9 18274 1 1 6 ASP CG C 5.076 7.411 -0.851 1.00 . A A . 6 ASP CG 1 1
9 18275 1 1 6 ASP H H 3.559 9.443 0.020 1.00 . A A . 6 ASP H 1 1
9 18276 1 1 6 ASP HA H 5.917 9.993 -1.365 1.00 . A A . 6 ASP HA 1 1
9 18277 1 1 6 ASP HB2 H 3.646 8.183 -2.214 1.00 . A A . 6 ASP HB2 1 1
9 18278 1 1 6 ASP HB3 H 5.293 8.129 -2.836 1.00 . A A . 6 ASP HB3 1 1
9 18279 1 1 6 ASP N N 4.097 10.145 -0.403 1.00 . A A . 6 ASP N 1 1
9 18280 1 1 6 ASP O O 5.332 11.266 -3.456 1.00 . A A . 6 ASP O 1 1
9 18281 1 1 6 ASP OD1 O 5.970 7.772 -0.057 1.00 . A A . 6 ASP OD1 1 1
9 18282 1 1 6 ASP OD2 O 4.488 6.313 -0.767 1.00 . A A . 6 ASP OD2 1 1
9 18283 1 1 7 GLU C C 3.054 13.148 -3.863 1.00 . A A . 7 GLU C 1 1
9 18284 1 1 7 GLU CA C 2.660 11.687 -4.061 1.00 . A A . 7 GLU CA 1 1
9 18285 1 1 7 GLU CB C 1.138 11.565 -4.151 1.00 . A A . 7 GLU CB 1 1
9 18286 1 1 7 GLU CD C -0.649 11.315 -5.919 1.00 . A A . 7 GLU CD 1 1
9 18287 1 1 7 GLU CG C 0.560 12.101 -5.451 1.00 . A A . 7 GLU CG 1 1
9 18288 1 1 7 GLU H H 2.539 10.397 -2.387 1.00 . A A . 7 GLU H 1 1
9 18289 1 1 7 GLU HA H 3.096 11.331 -4.982 1.00 . A A . 7 GLU HA 1 1
9 18290 1 1 7 GLU HB2 H 0.866 10.524 -4.062 1.00 . A A . 7 GLU HB2 1 1
9 18291 1 1 7 GLU HB3 H 0.696 12.114 -3.332 1.00 . A A . 7 GLU HB3 1 1
9 18292 1 1 7 GLU HG2 H 0.267 13.129 -5.303 1.00 . A A . 7 GLU HG2 1 1
9 18293 1 1 7 GLU HG3 H 1.322 12.051 -6.215 1.00 . A A . 7 GLU HG3 1 1
9 18294 1 1 7 GLU N N 3.172 10.860 -2.974 1.00 . A A . 7 GLU N 1 1
9 18295 1 1 7 GLU O O 3.308 13.868 -4.828 1.00 . A A . 7 GLU O 1 1
9 18296 1 1 7 GLU OE1 O -1.774 11.645 -5.486 1.00 . A A . 7 GLU OE1 1 1
9 18297 1 1 7 GLU OE2 O -0.472 10.371 -6.717 1.00 . A A . 7 GLU OE2 1 1
9 18298 1 1 8 GLN C C 4.899 15.249 -2.692 1.00 . A A . 8 GLN C 1 1
9 18299 1 1 8 GLN CA C 3.460 14.953 -2.282 1.00 . A A . 8 GLN CA 1 1
9 18300 1 1 8 GLN CB C 3.280 15.211 -0.785 1.00 . A A . 8 GLN CB 1 1
9 18301 1 1 8 GLN CD C 2.087 16.923 0.639 1.00 . A A . 8 GLN CD 1 1
9 18302 1 1 8 GLN CG C 3.129 16.682 -0.435 1.00 . A A . 8 GLN CG 1 1
9 18303 1 1 8 GLN H H 2.886 12.956 -1.880 1.00 . A A . 8 GLN H 1 1
9 18304 1 1 8 GLN HA H 2.801 15.607 -2.833 1.00 . A A . 8 GLN HA 1 1
9 18305 1 1 8 GLN HB2 H 2.397 14.690 -0.446 1.00 . A A . 8 GLN HB2 1 1
9 18306 1 1 8 GLN HB3 H 4.141 14.825 -0.260 1.00 . A A . 8 GLN HB3 1 1
9 18307 1 1 8 GLN HE21 H 1.138 18.216 -0.536 1.00 . A A . 8 GLN HE21 1 1
9 18308 1 1 8 GLN HE22 H 0.436 17.962 1.022 1.00 . A A . 8 GLN HE22 1 1
9 18309 1 1 8 GLN HG2 H 4.079 17.055 -0.083 1.00 . A A . 8 GLN HG2 1 1
9 18310 1 1 8 GLN HG3 H 2.839 17.223 -1.325 1.00 . A A . 8 GLN HG3 1 1
9 18311 1 1 8 GLN N N 3.100 13.578 -2.606 1.00 . A A . 8 GLN N 1 1
9 18312 1 1 8 GLN NE2 N 1.123 17.788 0.347 1.00 . A A . 8 GLN NE2 1 1
9 18313 1 1 8 GLN O O 5.159 16.186 -3.448 1.00 . A A . 8 GLN O 1 1
9 18314 1 1 8 GLN OE1 O 2.147 16.337 1.721 1.00 . A A . 8 GLN OE1 1 1
9 18315 1 1 9 ILE C C 7.499 14.454 -3.994 1.00 . A A . 9 ILE C 1 1
9 18316 1 1 9 ILE CA C 7.242 14.623 -2.501 1.00 . A A . 9 ILE CA 1 1
9 18317 1 1 9 ILE CB C 8.121 13.624 -1.724 1.00 . A A . 9 ILE CB 1 1
9 18318 1 1 9 ILE CD1 C 8.473 11.146 -1.260 1.00 . A A . 9 ILE CD1 1 1
9 18319 1 1 9 ILE CG1 C 7.652 12.191 -1.983 1.00 . A A . 9 ILE CG1 1 1
9 18320 1 1 9 ILE CG2 C 8.088 13.936 -0.235 1.00 . A A . 9 ILE CG2 1 1
9 18321 1 1 9 ILE H H 5.560 13.718 -1.590 1.00 . A A . 9 ILE H 1 1
9 18322 1 1 9 ILE HA H 7.526 15.624 -2.209 1.00 . A A . 9 ILE HA 1 1
9 18323 1 1 9 ILE HB H 9.138 13.731 -2.068 1.00 . A A . 9 ILE HB 1 1
9 18324 1 1 9 ILE HD11 H 9.401 11.586 -0.924 1.00 . A A . 9 ILE HD11 1 1
9 18325 1 1 9 ILE HD12 H 7.920 10.778 -0.409 1.00 . A A . 9 ILE HD12 1 1
9 18326 1 1 9 ILE HD13 H 8.687 10.328 -1.932 1.00 . A A . 9 ILE HD13 1 1
9 18327 1 1 9 ILE HG12 H 6.628 12.089 -1.660 1.00 . A A . 9 ILE HG12 1 1
9 18328 1 1 9 ILE HG13 H 7.713 11.986 -3.043 1.00 . A A . 9 ILE HG13 1 1
9 18329 1 1 9 ILE HG21 H 9.098 13.968 0.148 1.00 . A A . 9 ILE HG21 1 1
9 18330 1 1 9 ILE HG22 H 7.616 14.894 -0.079 1.00 . A A . 9 ILE HG22 1 1
9 18331 1 1 9 ILE HG23 H 7.531 13.170 0.282 1.00 . A A . 9 ILE HG23 1 1
9 18332 1 1 9 ILE N N 5.830 14.447 -2.187 1.00 . A A . 9 ILE N 1 1
9 18333 1 1 9 ILE O O 8.373 15.108 -4.562 1.00 . A A . 9 ILE O 1 1
9 18334 1 1 10 ARG C C 6.525 14.562 -6.865 1.00 . A A . 10 ARG C 1 1
9 18335 1 1 10 ARG CA C 6.872 13.318 -6.053 1.00 . A A . 10 ARG CA 1 1
9 18336 1 1 10 ARG CB C 5.977 12.152 -6.477 1.00 . A A . 10 ARG CB 1 1
9 18337 1 1 10 ARG CD C 7.437 11.333 -8.351 1.00 . A A . 10 ARG CD 1 1
9 18338 1 1 10 ARG CG C 6.055 11.832 -7.961 1.00 . A A . 10 ARG CG 1 1
9 18339 1 1 10 ARG CZ C 8.572 10.557 -10.390 1.00 . A A . 10 ARG CZ 1 1
9 18340 1 1 10 ARG H H 6.049 13.082 -4.118 1.00 . A A . 10 ARG H 1 1
9 18341 1 1 10 ARG HA H 7.903 13.055 -6.242 1.00 . A A . 10 ARG HA 1 1
9 18342 1 1 10 ARG HB2 H 6.268 11.270 -5.926 1.00 . A A . 10 ARG HB2 1 1
9 18343 1 1 10 ARG HB3 H 4.953 12.396 -6.237 1.00 . A A . 10 ARG HB3 1 1
9 18344 1 1 10 ARG HD2 H 8.176 12.016 -7.960 1.00 . A A . 10 ARG HD2 1 1
9 18345 1 1 10 ARG HD3 H 7.586 10.355 -7.919 1.00 . A A . 10 ARG HD3 1 1
9 18346 1 1 10 ARG HE H 6.947 11.713 -10.359 1.00 . A A . 10 ARG HE 1 1
9 18347 1 1 10 ARG HG2 H 5.329 11.067 -8.194 1.00 . A A . 10 ARG HG2 1 1
9 18348 1 1 10 ARG HG3 H 5.832 12.726 -8.525 1.00 . A A . 10 ARG HG3 1 1
9 18349 1 1 10 ARG HH11 H 9.410 9.933 -8.660 1.00 . A A . 10 ARG HH11 1 1
9 18350 1 1 10 ARG HH12 H 10.200 9.393 -10.105 1.00 . A A . 10 ARG HH12 1 1
9 18351 1 1 10 ARG HH21 H 7.978 11.008 -12.268 1.00 . A A . 10 ARG HH21 1 1
9 18352 1 1 10 ARG HH22 H 9.385 10.006 -12.156 1.00 . A A . 10 ARG HH22 1 1
9 18353 1 1 10 ARG N N 6.729 13.573 -4.625 1.00 . A A . 10 ARG N 1 1
9 18354 1 1 10 ARG NE N 7.598 11.241 -9.800 1.00 . A A . 10 ARG NE 1 1
9 18355 1 1 10 ARG NH1 N 9.468 9.908 -9.658 1.00 . A A . 10 ARG NH1 1 1
9 18356 1 1 10 ARG NH2 N 8.651 10.521 -11.714 1.00 . A A . 10 ARG NH2 1 1
9 18357 1 1 10 ARG O O 7.276 14.965 -7.753 1.00 . A A . 10 ARG O 1 1
9 18358 1 1 11 GLU C C 5.882 17.531 -6.997 1.00 . A A . 11 GLU C 1 1
9 18359 1 1 11 GLU CA C 4.935 16.362 -7.257 1.00 . A A . 11 GLU CA 1 1
9 18360 1 1 11 GLU CB C 3.516 16.736 -6.822 1.00 . A A . 11 GLU CB 1 1
9 18361 1 1 11 GLU CD C 1.496 17.591 -8.074 1.00 . A A . 11 GLU CD 1 1
9 18362 1 1 11 GLU CG C 2.460 16.438 -7.873 1.00 . A A . 11 GLU CG 1 1
9 18363 1 1 11 GLU H H 4.826 14.796 -5.837 1.00 . A A . 11 GLU H 1 1
9 18364 1 1 11 GLU HA H 4.932 16.145 -8.314 1.00 . A A . 11 GLU HA 1 1
9 18365 1 1 11 GLU HB2 H 3.270 16.184 -5.927 1.00 . A A . 11 GLU HB2 1 1
9 18366 1 1 11 GLU HB3 H 3.487 17.793 -6.602 1.00 . A A . 11 GLU HB3 1 1
9 18367 1 1 11 GLU HG2 H 2.952 16.233 -8.812 1.00 . A A . 11 GLU HG2 1 1
9 18368 1 1 11 GLU HG3 H 1.898 15.568 -7.565 1.00 . A A . 11 GLU HG3 1 1
9 18369 1 1 11 GLU N N 5.382 15.165 -6.554 1.00 . A A . 11 GLU N 1 1
9 18370 1 1 11 GLU O O 6.180 18.314 -7.898 1.00 . A A . 11 GLU O 1 1
9 18371 1 1 11 GLU OE1 O 0.369 17.522 -7.539 1.00 . A A . 11 GLU OE1 1 1
9 18372 1 1 11 GLU OE2 O 1.867 18.562 -8.766 1.00 . A A . 11 GLU OE2 1 1
9 18373 1 1 12 ALA C C 8.561 18.635 -6.179 1.00 . A A . 12 ALA C 1 1
9 18374 1 1 12 ALA CA C 7.265 18.711 -5.380 1.00 . A A . 12 ALA CA 1 1
9 18375 1 1 12 ALA CB C 7.558 18.652 -3.888 1.00 . A A . 12 ALA CB 1 1
9 18376 1 1 12 ALA H H 6.077 16.985 -5.084 1.00 . A A . 12 ALA H 1 1
9 18377 1 1 12 ALA HA H 6.780 19.654 -5.589 1.00 . A A . 12 ALA HA 1 1
9 18378 1 1 12 ALA HB1 H 6.630 18.707 -3.337 1.00 . A A . 12 ALA HB1 1 1
9 18379 1 1 12 ALA HB2 H 8.060 17.724 -3.657 1.00 . A A . 12 ALA HB2 1 1
9 18380 1 1 12 ALA HB3 H 8.191 19.482 -3.613 1.00 . A A . 12 ALA HB3 1 1
9 18381 1 1 12 ALA N N 6.351 17.640 -5.758 1.00 . A A . 12 ALA N 1 1
9 18382 1 1 12 ALA O O 8.958 19.601 -6.831 1.00 . A A . 12 ALA O 1 1
9 18383 1 1 13 PHE C C 10.272 17.459 -8.344 1.00 . A A . 13 PHE C 1 1
9 18384 1 1 13 PHE CA C 10.471 17.279 -6.842 1.00 . A A . 13 PHE CA 1 1
9 18385 1 1 13 PHE CB C 11.030 15.884 -6.554 1.00 . A A . 13 PHE CB 1 1
9 18386 1 1 13 PHE CD1 C 12.342 14.322 -8.015 1.00 . A A . 13 PHE CD1 1 1
9 18387 1 1 13 PHE CD2 C 13.288 16.447 -7.490 1.00 . A A . 13 PHE CD2 1 1
9 18388 1 1 13 PHE CE1 C 13.458 14.006 -8.766 1.00 . A A . 13 PHE CE1 1 1
9 18389 1 1 13 PHE CE2 C 14.407 16.137 -8.241 1.00 . A A . 13 PHE CE2 1 1
9 18390 1 1 13 PHE CG C 12.244 15.544 -7.369 1.00 . A A . 13 PHE CG 1 1
9 18391 1 1 13 PHE CZ C 14.493 14.915 -8.878 1.00 . A A . 13 PHE CZ 1 1
9 18392 1 1 13 PHE H H 8.851 16.747 -5.587 1.00 . A A . 13 PHE H 1 1
9 18393 1 1 13 PHE HA H 11.175 18.018 -6.493 1.00 . A A . 13 PHE HA 1 1
9 18394 1 1 13 PHE HB2 H 11.303 15.821 -5.511 1.00 . A A . 13 PHE HB2 1 1
9 18395 1 1 13 PHE HB3 H 10.269 15.148 -6.767 1.00 . A A . 13 PHE HB3 1 1
9 18396 1 1 13 PHE HD1 H 11.533 13.610 -7.927 1.00 . A A . 13 PHE HD1 1 1
9 18397 1 1 13 PHE HD2 H 13.223 17.403 -6.991 1.00 . A A . 13 PHE HD2 1 1
9 18398 1 1 13 PHE HE1 H 13.522 13.050 -9.263 1.00 . A A . 13 PHE HE1 1 1
9 18399 1 1 13 PHE HE2 H 15.214 16.849 -8.327 1.00 . A A . 13 PHE HE2 1 1
9 18400 1 1 13 PHE HZ H 15.365 14.671 -9.466 1.00 . A A . 13 PHE HZ 1 1
9 18401 1 1 13 PHE N N 9.218 17.480 -6.124 1.00 . A A . 13 PHE N 1 1
9 18402 1 1 13 PHE O O 11.145 17.978 -9.038 1.00 . A A . 13 PHE O 1 1
9 18403 1 1 14 ASN C C 8.740 18.600 -10.688 1.00 . A A . 14 ASN C 1 1
9 18404 1 1 14 ASN CA C 8.803 17.138 -10.258 1.00 . A A . 14 ASN CA 1 1
9 18405 1 1 14 ASN CB C 7.473 16.447 -10.564 1.00 . A A . 14 ASN CB 1 1
9 18406 1 1 14 ASN CG C 7.185 16.379 -12.051 1.00 . A A . 14 ASN CG 1 1
9 18407 1 1 14 ASN H H 8.460 16.621 -8.234 1.00 . A A . 14 ASN H 1 1
9 18408 1 1 14 ASN HA H 9.589 16.646 -10.811 1.00 . A A . 14 ASN HA 1 1
9 18409 1 1 14 ASN HB2 H 7.499 15.439 -10.175 1.00 . A A . 14 ASN HB2 1 1
9 18410 1 1 14 ASN HB3 H 6.673 16.992 -10.085 1.00 . A A . 14 ASN HB3 1 1
9 18411 1 1 14 ASN HD21 H 5.492 17.390 -11.795 1.00 . A A . 14 ASN HD21 1 1
9 18412 1 1 14 ASN HD22 H 5.852 16.927 -13.420 1.00 . A A . 14 ASN HD22 1 1
9 18413 1 1 14 ASN N N 9.117 17.026 -8.838 1.00 . A A . 14 ASN N 1 1
9 18414 1 1 14 ASN ND2 N 6.063 16.957 -12.464 1.00 . A A . 14 ASN ND2 1 1
9 18415 1 1 14 ASN O O 9.300 18.981 -11.717 1.00 . A A . 14 ASN O 1 1
9 18416 1 1 14 ASN OD1 O 7.962 15.812 -12.820 1.00 . A A . 14 ASN OD1 1 1
9 18417 1 1 15 LEU C C 9.279 21.531 -10.163 1.00 . A A . 15 LEU C 1 1
9 18418 1 1 15 LEU CA C 7.921 20.837 -10.189 1.00 . A A . 15 LEU CA 1 1
9 18419 1 1 15 LEU CB C 6.977 21.500 -9.185 1.00 . A A . 15 LEU CB 1 1
9 18420 1 1 15 LEU CD1 C 6.570 23.563 -10.550 1.00 . A A . 15 LEU CD1 1 1
9 18421 1 1 15 LEU CD2 C 4.960 21.652 -10.665 1.00 . A A . 15 LEU CD2 1 1
9 18422 1 1 15 LEU CG C 5.915 22.431 -9.773 1.00 . A A . 15 LEU CG 1 1
9 18423 1 1 15 LEU H H 7.633 19.054 -9.087 1.00 . A A . 15 LEU H 1 1
9 18424 1 1 15 LEU HA H 7.501 20.930 -11.180 1.00 . A A . 15 LEU HA 1 1
9 18425 1 1 15 LEU HB2 H 6.467 20.718 -8.644 1.00 . A A . 15 LEU HB2 1 1
9 18426 1 1 15 LEU HB3 H 7.579 22.077 -8.497 1.00 . A A . 15 LEU HB3 1 1
9 18427 1 1 15 LEU HD11 H 6.175 23.585 -11.554 1.00 . A A . 15 LEU HD11 1 1
9 18428 1 1 15 LEU HD12 H 7.637 23.405 -10.585 1.00 . A A . 15 LEU HD12 1 1
9 18429 1 1 15 LEU HD13 H 6.361 24.503 -10.059 1.00 . A A . 15 LEU HD13 1 1
9 18430 1 1 15 LEU HD21 H 5.454 20.766 -11.035 1.00 . A A . 15 LEU HD21 1 1
9 18431 1 1 15 LEU HD22 H 4.661 22.271 -11.499 1.00 . A A . 15 LEU HD22 1 1
9 18432 1 1 15 LEU HD23 H 4.087 21.368 -10.096 1.00 . A A . 15 LEU HD23 1 1
9 18433 1 1 15 LEU HG H 5.342 22.867 -8.967 1.00 . A A . 15 LEU HG 1 1
9 18434 1 1 15 LEU N N 8.056 19.416 -9.893 1.00 . A A . 15 LEU N 1 1
9 18435 1 1 15 LEU O O 9.638 22.251 -11.096 1.00 . A A . 15 LEU O 1 1
9 18436 1 1 16 PHE C C 12.246 21.554 -10.124 1.00 . A A . 16 PHE C 1 1
9 18437 1 1 16 PHE CA C 11.350 21.912 -8.943 1.00 . A A . 16 PHE CA 1 1
9 18438 1 1 16 PHE CB C 12.001 21.453 -7.636 1.00 . A A . 16 PHE CB 1 1
9 18439 1 1 16 PHE CD1 C 11.031 21.131 -5.344 1.00 . A A . 16 PHE CD1 1 1
9 18440 1 1 16 PHE CD2 C 10.944 23.307 -6.316 1.00 . A A . 16 PHE CD2 1 1
9 18441 1 1 16 PHE CE1 C 10.397 21.607 -4.212 1.00 . A A . 16 PHE CE1 1 1
9 18442 1 1 16 PHE CE2 C 10.310 23.789 -5.186 1.00 . A A . 16 PHE CE2 1 1
9 18443 1 1 16 PHE CG C 11.311 21.974 -6.408 1.00 . A A . 16 PHE CG 1 1
9 18444 1 1 16 PHE CZ C 10.036 22.938 -4.133 1.00 . A A . 16 PHE CZ 1 1
9 18445 1 1 16 PHE H H 9.688 20.726 -8.380 1.00 . A A . 16 PHE H 1 1
9 18446 1 1 16 PHE HA H 11.222 22.984 -8.914 1.00 . A A . 16 PHE HA 1 1
9 18447 1 1 16 PHE HB2 H 11.983 20.375 -7.593 1.00 . A A . 16 PHE HB2 1 1
9 18448 1 1 16 PHE HB3 H 13.025 21.794 -7.614 1.00 . A A . 16 PHE HB3 1 1
9 18449 1 1 16 PHE HD1 H 11.313 20.089 -5.405 1.00 . A A . 16 PHE HD1 1 1
9 18450 1 1 16 PHE HD2 H 11.157 23.974 -7.139 1.00 . A A . 16 PHE HD2 1 1
9 18451 1 1 16 PHE HE1 H 10.184 20.939 -3.391 1.00 . A A . 16 PHE HE1 1 1
9 18452 1 1 16 PHE HE2 H 10.029 24.830 -5.127 1.00 . A A . 16 PHE HE2 1 1
9 18453 1 1 16 PHE HZ H 9.541 23.312 -3.250 1.00 . A A . 16 PHE HZ 1 1
9 18454 1 1 16 PHE N N 10.030 21.309 -9.090 1.00 . A A . 16 PHE N 1 1
9 18455 1 1 16 PHE O O 12.970 22.402 -10.647 1.00 . A A . 16 PHE O 1 1
9 18456 1 1 17 ASP C C 12.493 20.402 -12.975 1.00 . A A . 17 ASP C 1 1
9 18457 1 1 17 ASP CA C 12.999 19.822 -11.658 1.00 . A A . 17 ASP CA 1 1
9 18458 1 1 17 ASP CB C 12.981 18.294 -11.719 1.00 . A A . 17 ASP CB 1 1
9 18459 1 1 17 ASP CG C 14.199 17.728 -12.424 1.00 . A A . 17 ASP CG 1 1
9 18460 1 1 17 ASP H H 11.596 19.665 -10.080 1.00 . A A . 17 ASP H 1 1
9 18461 1 1 17 ASP HA H 14.014 20.154 -11.500 1.00 . A A . 17 ASP HA 1 1
9 18462 1 1 17 ASP HB2 H 12.956 17.900 -10.714 1.00 . A A . 17 ASP HB2 1 1
9 18463 1 1 17 ASP HB3 H 12.098 17.972 -12.251 1.00 . A A . 17 ASP HB3 1 1
9 18464 1 1 17 ASP N N 12.193 20.293 -10.538 1.00 . A A . 17 ASP N 1 1
9 18465 1 1 17 ASP O O 13.250 20.542 -13.935 1.00 . A A . 17 ASP O 1 1
9 18466 1 1 17 ASP OD1 O 14.020 16.949 -13.384 1.00 . A A . 17 ASP OD1 1 1
9 18467 1 1 17 ASP OD2 O 15.330 18.065 -12.017 1.00 . A A . 17 ASP OD2 1 1
9 18468 1 1 18 ALA C C 11.380 22.517 -14.701 1.00 . A A . 18 ALA C 1 1
9 18469 1 1 18 ALA CA C 10.600 21.302 -14.211 1.00 . A A . 18 ALA CA 1 1
9 18470 1 1 18 ALA CB C 9.150 21.678 -13.941 1.00 . A A . 18 ALA CB 1 1
9 18471 1 1 18 ALA H H 10.655 20.601 -12.215 1.00 . A A . 18 ALA H 1 1
9 18472 1 1 18 ALA HA H 10.612 20.544 -14.981 1.00 . A A . 18 ALA HA 1 1
9 18473 1 1 18 ALA HB1 H 9.117 22.608 -13.392 1.00 . A A . 18 ALA HB1 1 1
9 18474 1 1 18 ALA HB2 H 8.628 21.793 -14.879 1.00 . A A . 18 ALA HB2 1 1
9 18475 1 1 18 ALA HB3 H 8.679 20.899 -13.359 1.00 . A A . 18 ALA HB3 1 1
9 18476 1 1 18 ALA N N 11.207 20.736 -13.013 1.00 . A A . 18 ALA N 1 1
9 18477 1 1 18 ALA O O 11.395 22.817 -15.895 1.00 . A A . 18 ALA O 1 1
9 18478 1 1 19 ASP C C 13.838 24.076 -15.192 1.00 . A A . 19 ASP C 1 1
9 18479 1 1 19 ASP CA C 12.811 24.395 -14.110 1.00 . A A . 19 ASP CA 1 1
9 18480 1 1 19 ASP CB C 13.514 24.940 -12.866 1.00 . A A . 19 ASP CB 1 1
9 18481 1 1 19 ASP CG C 13.454 26.452 -12.782 1.00 . A A . 19 ASP CG 1 1
9 18482 1 1 19 ASP H H 11.977 22.923 -12.837 1.00 . A A . 19 ASP H 1 1
9 18483 1 1 19 ASP HA H 12.132 25.146 -14.486 1.00 . A A . 19 ASP HA 1 1
9 18484 1 1 19 ASP HB2 H 13.042 24.530 -11.985 1.00 . A A . 19 ASP HB2 1 1
9 18485 1 1 19 ASP HB3 H 14.551 24.639 -12.886 1.00 . A A . 19 ASP HB3 1 1
9 18486 1 1 19 ASP N N 12.027 23.213 -13.772 1.00 . A A . 19 ASP N 1 1
9 18487 1 1 19 ASP O O 14.209 24.941 -15.984 1.00 . A A . 19 ASP O 1 1
9 18488 1 1 19 ASP OD1 O 14.125 27.119 -13.597 1.00 . A A . 19 ASP OD1 1 1
9 18489 1 1 19 ASP OD2 O 12.735 26.969 -11.901 1.00 . A A . 19 ASP OD2 1 1
9 18490 1 1 20 GLY C C 16.693 22.757 -15.791 1.00 . A A . 20 GLY C 1 1
9 18491 1 1 20 GLY CA C 15.275 22.416 -16.205 1.00 . A A . 20 GLY CA 1 1
9 18492 1 1 20 GLY H H 13.962 22.180 -14.561 1.00 . A A . 20 GLY H 1 1
9 18493 1 1 20 GLY HA2 H 15.200 21.349 -16.348 1.00 . A A . 20 GLY HA2 1 1
9 18494 1 1 20 GLY HA3 H 15.057 22.911 -17.140 1.00 . A A . 20 GLY HA3 1 1
9 18495 1 1 20 GLY N N 14.294 22.827 -15.218 1.00 . A A . 20 GLY N 1 1
9 18496 1 1 20 GLY O O 17.582 22.873 -16.634 1.00 . A A . 20 GLY O 1 1
9 18497 1 1 21 SER C C 18.891 22.030 -13.350 1.00 . A A . 21 SER C 1 1
9 18498 1 1 21 SER CA C 18.223 23.256 -13.964 1.00 . A A . 21 SER CA 1 1
9 18499 1 1 21 SER CB C 18.112 24.368 -12.920 1.00 . A A . 21 SER CB 1 1
9 18500 1 1 21 SER H H 16.154 22.815 -13.866 1.00 . A A . 21 SER H 1 1
9 18501 1 1 21 SER HA H 18.827 23.607 -14.788 1.00 . A A . 21 SER HA 1 1
9 18502 1 1 21 SER HB2 H 17.106 24.762 -12.922 1.00 . A A . 21 SER HB2 1 1
9 18503 1 1 21 SER HB3 H 18.338 23.965 -11.943 1.00 . A A . 21 SER HB3 1 1
9 18504 1 1 21 SER HG H 19.912 25.133 -13.018 1.00 . A A . 21 SER HG 1 1
9 18505 1 1 21 SER N N 16.904 22.921 -14.489 1.00 . A A . 21 SER N 1 1
9 18506 1 1 21 SER O O 18.222 21.076 -12.956 1.00 . A A . 21 SER O 1 1
9 18507 1 1 21 SER OG O 19.015 25.423 -13.200 1.00 . A A . 21 SER OG 1 1
9 18508 1 1 22 GLY C C 20.822 20.875 -11.196 1.00 . A A . 22 GLY C 1 1
9 18509 1 1 22 GLY CA C 20.956 20.951 -12.704 1.00 . A A . 22 GLY CA 1 1
9 18510 1 1 22 GLY H H 20.700 22.852 -13.601 1.00 . A A . 22 GLY H 1 1
9 18511 1 1 22 GLY HA2 H 20.588 20.032 -13.135 1.00 . A A . 22 GLY HA2 1 1
9 18512 1 1 22 GLY HA3 H 22.001 21.062 -12.955 1.00 . A A . 22 GLY HA3 1 1
9 18513 1 1 22 GLY N N 20.218 22.065 -13.271 1.00 . A A . 22 GLY N 1 1
9 18514 1 1 22 GLY O O 21.013 19.814 -10.602 1.00 . A A . 22 GLY O 1 1
9 18515 1 1 23 ALA C C 19.310 23.117 -8.728 1.00 . A A . 23 ALA C 1 1
9 18516 1 1 23 ALA CA C 20.334 22.059 -9.127 1.00 . A A . 23 ALA CA 1 1
9 18517 1 1 23 ALA CB C 21.672 22.339 -8.459 1.00 . A A . 23 ALA CB 1 1
9 18518 1 1 23 ALA H H 20.354 22.816 -11.103 1.00 . A A . 23 ALA H 1 1
9 18519 1 1 23 ALA HA H 19.987 21.092 -8.792 1.00 . A A . 23 ALA HA 1 1
9 18520 1 1 23 ALA HB1 H 21.812 21.653 -7.635 1.00 . A A . 23 ALA HB1 1 1
9 18521 1 1 23 ALA HB2 H 22.467 22.207 -9.177 1.00 . A A . 23 ALA HB2 1 1
9 18522 1 1 23 ALA HB3 H 21.684 23.353 -8.088 1.00 . A A . 23 ALA HB3 1 1
9 18523 1 1 23 ALA N N 20.494 22.003 -10.575 1.00 . A A . 23 ALA N 1 1
9 18524 1 1 23 ALA O O 19.025 24.038 -9.494 1.00 . A A . 23 ALA O 1 1
9 18525 1 1 24 ILE C C 18.296 24.685 -5.818 1.00 . A A . 24 ILE C 1 1
9 18526 1 1 24 ILE CA C 17.768 23.922 -7.027 1.00 . A A . 24 ILE CA 1 1
9 18527 1 1 24 ILE CB C 16.459 23.210 -6.639 1.00 . A A . 24 ILE CB 1 1
9 18528 1 1 24 ILE CD1 C 16.070 20.900 -7.634 1.00 . A A . 24 ILE CD1 1 1
9 18529 1 1 24 ILE CG1 C 15.927 22.394 -7.820 1.00 . A A . 24 ILE CG1 1 1
9 18530 1 1 24 ILE CG2 C 15.421 24.223 -6.179 1.00 . A A . 24 ILE CG2 1 1
9 18531 1 1 24 ILE H H 19.028 22.223 -6.963 1.00 . A A . 24 ILE H 1 1
9 18532 1 1 24 ILE HA H 17.551 24.626 -7.818 1.00 . A A . 24 ILE HA 1 1
9 18533 1 1 24 ILE HB H 16.667 22.545 -5.816 1.00 . A A . 24 ILE HB 1 1
9 18534 1 1 24 ILE HD11 H 16.822 20.523 -8.311 1.00 . A A . 24 ILE HD11 1 1
9 18535 1 1 24 ILE HD12 H 16.361 20.689 -6.617 1.00 . A A . 24 ILE HD12 1 1
9 18536 1 1 24 ILE HD13 H 15.125 20.419 -7.845 1.00 . A A . 24 ILE HD13 1 1
9 18537 1 1 24 ILE HG12 H 14.880 22.612 -7.957 1.00 . A A . 24 ILE HG12 1 1
9 18538 1 1 24 ILE HG13 H 16.469 22.672 -8.712 1.00 . A A . 24 ILE HG13 1 1
9 18539 1 1 24 ILE HG21 H 15.730 24.651 -5.236 1.00 . A A . 24 ILE HG21 1 1
9 18540 1 1 24 ILE HG22 H 15.332 25.007 -6.916 1.00 . A A . 24 ILE HG22 1 1
9 18541 1 1 24 ILE HG23 H 14.468 23.733 -6.057 1.00 . A A . 24 ILE HG23 1 1
9 18542 1 1 24 ILE N N 18.760 22.978 -7.527 1.00 . A A . 24 ILE N 1 1
9 18543 1 1 24 ILE O O 18.729 24.086 -4.833 1.00 . A A . 24 ILE O 1 1
9 18544 1 1 25 ASP C C 17.571 27.276 -3.906 1.00 . A A . 25 ASP C 1 1
9 18545 1 1 25 ASP CA C 18.727 26.857 -4.808 1.00 . A A . 25 ASP CA 1 1
9 18546 1 1 25 ASP CB C 19.431 28.096 -5.365 1.00 . A A . 25 ASP CB 1 1
9 18547 1 1 25 ASP CG C 20.573 27.744 -6.297 1.00 . A A . 25 ASP CG 1 1
9 18548 1 1 25 ASP H H 17.899 26.430 -6.709 1.00 . A A . 25 ASP H 1 1
9 18549 1 1 25 ASP HA H 19.433 26.285 -4.225 1.00 . A A . 25 ASP HA 1 1
9 18550 1 1 25 ASP HB2 H 18.715 28.693 -5.912 1.00 . A A . 25 ASP HB2 1 1
9 18551 1 1 25 ASP HB3 H 19.825 28.677 -4.544 1.00 . A A . 25 ASP HB3 1 1
9 18552 1 1 25 ASP N N 18.256 26.011 -5.898 1.00 . A A . 25 ASP N 1 1
9 18553 1 1 25 ASP O O 16.433 26.850 -4.101 1.00 . A A . 25 ASP O 1 1
9 18554 1 1 25 ASP OD1 O 21.026 28.636 -7.044 1.00 . A A . 25 ASP OD1 1 1
9 18555 1 1 25 ASP OD2 O 21.015 26.576 -6.278 1.00 . A A . 25 ASP OD2 1 1
9 18556 1 1 26 ALA C C 15.912 29.577 -2.660 1.00 . A A . 26 ALA C 1 1
9 18557 1 1 26 ALA CA C 16.857 28.588 -1.985 1.00 . A A . 26 ALA CA 1 1
9 18558 1 1 26 ALA CB C 17.515 29.229 -0.771 1.00 . A A . 26 ALA CB 1 1
9 18559 1 1 26 ALA H H 18.797 28.416 -2.813 1.00 . A A . 26 ALA H 1 1
9 18560 1 1 26 ALA HA H 16.287 27.735 -1.647 1.00 . A A . 26 ALA HA 1 1
9 18561 1 1 26 ALA HB1 H 18.498 29.586 -1.042 1.00 . A A . 26 ALA HB1 1 1
9 18562 1 1 26 ALA HB2 H 16.912 30.057 -0.430 1.00 . A A . 26 ALA HB2 1 1
9 18563 1 1 26 ALA HB3 H 17.602 28.497 0.018 1.00 . A A . 26 ALA HB3 1 1
9 18564 1 1 26 ALA N N 17.871 28.112 -2.917 1.00 . A A . 26 ALA N 1 1
9 18565 1 1 26 ALA O O 14.705 29.554 -2.425 1.00 . A A . 26 ALA O 1 1
9 18566 1 1 27 GLU C C 14.610 30.775 -5.070 1.00 . A A . 27 GLU C 1 1
9 18567 1 1 27 GLU CA C 15.677 31.442 -4.206 1.00 . A A . 27 GLU CA 1 1
9 18568 1 1 27 GLU CB C 16.578 32.320 -5.076 1.00 . A A . 27 GLU CB 1 1
9 18569 1 1 27 GLU CD C 18.484 32.386 -6.732 1.00 . A A . 27 GLU CD 1 1
9 18570 1 1 27 GLU CG C 17.421 31.534 -6.066 1.00 . A A . 27 GLU CG 1 1
9 18571 1 1 27 GLU H H 17.440 30.413 -3.644 1.00 . A A . 27 GLU H 1 1
9 18572 1 1 27 GLU HA H 15.190 32.062 -3.468 1.00 . A A . 27 GLU HA 1 1
9 18573 1 1 27 GLU HB2 H 15.961 33.012 -5.629 1.00 . A A . 27 GLU HB2 1 1
9 18574 1 1 27 GLU HB3 H 17.243 32.879 -4.434 1.00 . A A . 27 GLU HB3 1 1
9 18575 1 1 27 GLU HG2 H 17.906 30.724 -5.544 1.00 . A A . 27 GLU HG2 1 1
9 18576 1 1 27 GLU HG3 H 16.773 31.131 -6.831 1.00 . A A . 27 GLU HG3 1 1
9 18577 1 1 27 GLU N N 16.471 30.444 -3.498 1.00 . A A . 27 GLU N 1 1
9 18578 1 1 27 GLU O O 13.465 31.223 -5.114 1.00 . A A . 27 GLU O 1 1
9 18579 1 1 27 GLU OE1 O 19.311 31.823 -7.481 1.00 . A A . 27 GLU OE1 1 1
9 18580 1 1 27 GLU OE2 O 18.491 33.614 -6.505 1.00 . A A . 27 GLU OE2 1 1
9 18581 1 1 28 GLU C C 12.944 28.353 -5.805 1.00 . A A . 28 GLU C 1 1
9 18582 1 1 28 GLU CA C 14.074 28.977 -6.619 1.00 . A A . 28 GLU CA 1 1
9 18583 1 1 28 GLU CB C 14.818 27.889 -7.396 1.00 . A A . 28 GLU CB 1 1
9 18584 1 1 28 GLU CD C 14.685 28.726 -9.776 1.00 . A A . 28 GLU CD 1 1
9 18585 1 1 28 GLU CG C 14.265 27.652 -8.791 1.00 . A A . 28 GLU CG 1 1
9 18586 1 1 28 GLU H H 15.924 29.396 -5.678 1.00 . A A . 28 GLU H 1 1
9 18587 1 1 28 GLU HA H 13.651 29.681 -7.319 1.00 . A A . 28 GLU HA 1 1
9 18588 1 1 28 GLU HB2 H 15.856 28.174 -7.486 1.00 . A A . 28 GLU HB2 1 1
9 18589 1 1 28 GLU HB3 H 14.755 26.963 -6.845 1.00 . A A . 28 GLU HB3 1 1
9 18590 1 1 28 GLU HG2 H 14.622 26.698 -9.149 1.00 . A A . 28 GLU HG2 1 1
9 18591 1 1 28 GLU HG3 H 13.186 27.634 -8.739 1.00 . A A . 28 GLU HG3 1 1
9 18592 1 1 28 GLU N N 14.997 29.704 -5.755 1.00 . A A . 28 GLU N 1 1
9 18593 1 1 28 GLU O O 11.780 28.399 -6.203 1.00 . A A . 28 GLU O 1 1
9 18594 1 1 28 GLU OE1 O 13.793 29.356 -10.382 1.00 . A A . 28 GLU OE1 1 1
9 18595 1 1 28 GLU OE2 O 15.905 28.936 -9.941 1.00 . A A . 28 GLU OE2 1 1
9 18596 1 1 29 MET C C 11.270 28.148 -3.326 1.00 . A A . 29 MET C 1 1
9 18597 1 1 29 MET CA C 12.312 27.137 -3.793 1.00 . A A . 29 MET CA 1 1
9 18598 1 1 29 MET CB C 13.002 26.503 -2.584 1.00 . A A . 29 MET CB 1 1
9 18599 1 1 29 MET CE C 13.244 24.570 0.236 1.00 . A A . 29 MET CE 1 1
9 18600 1 1 29 MET CG C 12.750 25.010 -2.455 1.00 . A A . 29 MET CG 1 1
9 18601 1 1 29 MET H H 14.240 27.766 -4.400 1.00 . A A . 29 MET H 1 1
9 18602 1 1 29 MET HA H 11.817 26.364 -4.361 1.00 . A A . 29 MET HA 1 1
9 18603 1 1 29 MET HB2 H 14.067 26.661 -2.669 1.00 . A A . 29 MET HB2 1 1
9 18604 1 1 29 MET HB3 H 12.645 26.985 -1.686 1.00 . A A . 29 MET HB3 1 1
9 18605 1 1 29 MET HE1 H 13.519 25.574 0.523 1.00 . A A . 29 MET HE1 1 1
9 18606 1 1 29 MET HE2 H 12.168 24.490 0.190 1.00 . A A . 29 MET HE2 1 1
9 18607 1 1 29 MET HE3 H 13.626 23.869 0.965 1.00 . A A . 29 MET HE3 1 1
9 18608 1 1 29 MET HG2 H 11.759 24.858 -2.055 1.00 . A A . 29 MET HG2 1 1
9 18609 1 1 29 MET HG3 H 12.812 24.562 -3.436 1.00 . A A . 29 MET HG3 1 1
9 18610 1 1 29 MET N N 13.296 27.770 -4.664 1.00 . A A . 29 MET N 1 1
9 18611 1 1 29 MET O O 10.069 27.882 -3.373 1.00 . A A . 29 MET O 1 1
9 18612 1 1 29 MET SD S 13.939 24.196 -1.371 1.00 . A A . 29 MET SD 1 1
9 18613 1 1 30 ALA C C 9.951 30.869 -3.528 1.00 . A A . 30 ALA C 1 1
9 18614 1 1 30 ALA CA C 10.845 30.359 -2.402 1.00 . A A . 30 ALA CA 1 1
9 18615 1 1 30 ALA CB C 11.649 31.504 -1.803 1.00 . A A . 30 ALA CB 1 1
9 18616 1 1 30 ALA H H 12.705 29.461 -2.863 1.00 . A A . 30 ALA H 1 1
9 18617 1 1 30 ALA HA H 10.223 29.942 -1.623 1.00 . A A . 30 ALA HA 1 1
9 18618 1 1 30 ALA HB1 H 11.573 32.369 -2.445 1.00 . A A . 30 ALA HB1 1 1
9 18619 1 1 30 ALA HB2 H 11.258 31.744 -0.826 1.00 . A A . 30 ALA HB2 1 1
9 18620 1 1 30 ALA HB3 H 12.684 31.209 -1.716 1.00 . A A . 30 ALA HB3 1 1
9 18621 1 1 30 ALA N N 11.737 29.308 -2.876 1.00 . A A . 30 ALA N 1 1
9 18622 1 1 30 ALA O O 8.755 31.087 -3.334 1.00 . A A . 30 ALA O 1 1
9 18623 1 1 31 LEU C C 8.632 30.616 -6.190 1.00 . A A . 31 LEU C 1 1
9 18624 1 1 31 LEU CA C 9.797 31.545 -5.861 1.00 . A A . 31 LEU CA 1 1
9 18625 1 1 31 LEU CB C 10.723 31.667 -7.072 1.00 . A A . 31 LEU CB 1 1
9 18626 1 1 31 LEU CD1 C 9.176 33.143 -8.380 1.00 . A A . 31 LEU CD1 1 1
9 18627 1 1 31 LEU CD2 C 11.037 34.154 -7.049 1.00 . A A . 31 LEU CD2 1 1
9 18628 1 1 31 LEU CG C 10.602 32.958 -7.883 1.00 . A A . 31 LEU CG 1 1
9 18629 1 1 31 LEU H H 11.496 30.868 -4.797 1.00 . A A . 31 LEU H 1 1
9 18630 1 1 31 LEU HA H 9.405 32.521 -5.617 1.00 . A A . 31 LEU HA 1 1
9 18631 1 1 31 LEU HB2 H 11.740 31.593 -6.719 1.00 . A A . 31 LEU HB2 1 1
9 18632 1 1 31 LEU HB3 H 10.513 30.838 -7.733 1.00 . A A . 31 LEU HB3 1 1
9 18633 1 1 31 LEU HD11 H 8.746 32.180 -8.606 1.00 . A A . 31 LEU HD11 1 1
9 18634 1 1 31 LEU HD12 H 9.183 33.753 -9.272 1.00 . A A . 31 LEU HD12 1 1
9 18635 1 1 31 LEU HD13 H 8.589 33.631 -7.616 1.00 . A A . 31 LEU HD13 1 1
9 18636 1 1 31 LEU HD21 H 12.094 34.080 -6.839 1.00 . A A . 31 LEU HD21 1 1
9 18637 1 1 31 LEU HD22 H 10.486 34.166 -6.120 1.00 . A A . 31 LEU HD22 1 1
9 18638 1 1 31 LEU HD23 H 10.842 35.064 -7.596 1.00 . A A . 31 LEU HD23 1 1
9 18639 1 1 31 LEU HG H 11.250 32.896 -8.746 1.00 . A A . 31 LEU HG 1 1
9 18640 1 1 31 LEU N N 10.540 31.059 -4.704 1.00 . A A . 31 LEU N 1 1
9 18641 1 1 31 LEU O O 7.503 31.066 -6.387 1.00 . A A . 31 LEU O 1 1
9 18642 1 1 32 ALA C C 6.814 28.304 -5.463 1.00 . A A . 32 ALA C 1 1
9 18643 1 1 32 ALA CA C 7.889 28.326 -6.544 1.00 . A A . 32 ALA CA 1 1
9 18644 1 1 32 ALA CB C 8.516 26.949 -6.696 1.00 . A A . 32 ALA CB 1 1
9 18645 1 1 32 ALA H H 9.832 29.021 -6.077 1.00 . A A . 32 ALA H 1 1
9 18646 1 1 32 ALA HA H 7.432 28.593 -7.487 1.00 . A A . 32 ALA HA 1 1
9 18647 1 1 32 ALA HB1 H 8.433 26.628 -7.724 1.00 . A A . 32 ALA HB1 1 1
9 18648 1 1 32 ALA HB2 H 9.558 26.995 -6.416 1.00 . A A . 32 ALA HB2 1 1
9 18649 1 1 32 ALA HB3 H 8.002 26.247 -6.057 1.00 . A A . 32 ALA HB3 1 1
9 18650 1 1 32 ALA N N 8.914 29.318 -6.244 1.00 . A A . 32 ALA N 1 1
9 18651 1 1 32 ALA O O 5.620 28.317 -5.762 1.00 . A A . 32 ALA O 1 1
9 18652 1 1 33 MET C C 5.328 29.401 -3.167 1.00 . A A . 33 MET C 1 1
9 18653 1 1 33 MET CA C 6.318 28.244 -3.081 1.00 . A A . 33 MET CA 1 1
9 18654 1 1 33 MET CB C 7.085 28.311 -1.759 1.00 . A A . 33 MET CB 1 1
9 18655 1 1 33 MET CE C 10.063 26.954 -0.339 1.00 . A A . 33 MET CE 1 1
9 18656 1 1 33 MET CG C 7.423 26.946 -1.182 1.00 . A A . 33 MET CG 1 1
9 18657 1 1 33 MET H H 8.209 28.258 -4.031 1.00 . A A . 33 MET H 1 1
9 18658 1 1 33 MET HA H 5.771 27.313 -3.122 1.00 . A A . 33 MET HA 1 1
9 18659 1 1 33 MET HB2 H 8.008 28.849 -1.919 1.00 . A A . 33 MET HB2 1 1
9 18660 1 1 33 MET HB3 H 6.487 28.845 -1.036 1.00 . A A . 33 MET HB3 1 1
9 18661 1 1 33 MET HE1 H 10.130 26.116 -1.016 1.00 . A A . 33 MET HE1 1 1
9 18662 1 1 33 MET HE2 H 10.292 27.866 -0.871 1.00 . A A . 33 MET HE2 1 1
9 18663 1 1 33 MET HE3 H 10.768 26.821 0.469 1.00 . A A . 33 MET HE3 1 1
9 18664 1 1 33 MET HG2 H 6.503 26.426 -0.960 1.00 . A A . 33 MET HG2 1 1
9 18665 1 1 33 MET HG3 H 7.981 26.388 -1.919 1.00 . A A . 33 MET HG3 1 1
9 18666 1 1 33 MET N N 7.245 28.268 -4.207 1.00 . A A . 33 MET N 1 1
9 18667 1 1 33 MET O O 4.129 29.223 -2.950 1.00 . A A . 33 MET O 1 1
9 18668 1 1 33 MET SD S 8.403 27.054 0.327 1.00 . A A . 33 MET SD 1 1
9 18669 1 1 34 LYS C C 4.014 31.633 -4.760 1.00 . A A . 34 LYS C 1 1
9 18670 1 1 34 LYS CA C 4.997 31.773 -3.602 1.00 . A A . 34 LYS CA 1 1
9 18671 1 1 34 LYS CB C 5.864 33.018 -3.802 1.00 . A A . 34 LYS CB 1 1
9 18672 1 1 34 LYS CD C 5.957 35.464 -4.366 1.00 . A A . 34 LYS CD 1 1
9 18673 1 1 34 LYS CE C 6.937 35.787 -3.248 1.00 . A A . 34 LYS CE 1 1
9 18674 1 1 34 LYS CG C 5.061 34.292 -4.000 1.00 . A A . 34 LYS CG 1 1
9 18675 1 1 34 LYS H H 6.800 30.665 -3.647 1.00 . A A . 34 LYS H 1 1
9 18676 1 1 34 LYS HA H 4.440 31.876 -2.683 1.00 . A A . 34 LYS HA 1 1
9 18677 1 1 34 LYS HB2 H 6.495 33.146 -2.935 1.00 . A A . 34 LYS HB2 1 1
9 18678 1 1 34 LYS HB3 H 6.488 32.872 -4.672 1.00 . A A . 34 LYS HB3 1 1
9 18679 1 1 34 LYS HD2 H 6.514 35.216 -5.257 1.00 . A A . 34 LYS HD2 1 1
9 18680 1 1 34 LYS HD3 H 5.341 36.332 -4.554 1.00 . A A . 34 LYS HD3 1 1
9 18681 1 1 34 LYS HE2 H 6.558 35.376 -2.325 1.00 . A A . 34 LYS HE2 1 1
9 18682 1 1 34 LYS HE3 H 7.889 35.333 -3.480 1.00 . A A . 34 LYS HE3 1 1
9 18683 1 1 34 LYS HG2 H 4.347 34.137 -4.795 1.00 . A A . 34 LYS HG2 1 1
9 18684 1 1 34 LYS HG3 H 4.538 34.524 -3.083 1.00 . A A . 34 LYS HG3 1 1
9 18685 1 1 34 LYS HZ1 H 8.041 37.544 -3.486 1.00 . A A . 34 LYS HZ1 1 1
9 18686 1 1 34 LYS HZ2 H 7.109 37.507 -2.075 1.00 . A A . 34 LYS HZ2 1 1
9 18687 1 1 34 LYS HZ3 H 6.366 37.771 -3.571 1.00 . A A . 34 LYS HZ3 1 1
9 18688 1 1 34 LYS N N 5.836 30.586 -3.485 1.00 . A A . 34 LYS N 1 1
9 18689 1 1 34 LYS NZ N 7.126 37.255 -3.084 1.00 . A A . 34 LYS NZ 1 1
9 18690 1 1 34 LYS O O 2.813 31.844 -4.597 1.00 . A A . 34 LYS O 1 1
9 18691 1 1 35 GLY C C 2.529 30.165 -6.848 1.00 . A A . 35 GLY C 1 1
9 18692 1 1 35 GLY CA C 3.687 31.111 -7.098 1.00 . A A . 35 GLY CA 1 1
9 18693 1 1 35 GLY H H 5.498 31.119 -6.002 1.00 . A A . 35 GLY H 1 1
9 18694 1 1 35 GLY HA2 H 3.295 32.076 -7.383 1.00 . A A . 35 GLY HA2 1 1
9 18695 1 1 35 GLY HA3 H 4.285 30.723 -7.910 1.00 . A A . 35 GLY HA3 1 1
9 18696 1 1 35 GLY N N 4.533 31.274 -5.931 1.00 . A A . 35 GLY N 1 1
9 18697 1 1 35 GLY O O 1.418 30.392 -7.328 1.00 . A A . 35 GLY O 1 1
9 18698 1 1 36 LEU C C 0.887 28.589 -4.624 1.00 . A A . 36 LEU C 1 1
9 18699 1 1 36 LEU CA C 1.759 28.116 -5.783 1.00 . A A . 36 LEU CA 1 1
9 18700 1 1 36 LEU CB C 2.401 26.771 -5.438 1.00 . A A . 36 LEU CB 1 1
9 18701 1 1 36 LEU CD1 C 4.240 25.162 -5.996 1.00 . A A . 36 LEU CD1 1 1
9 18702 1 1 36 LEU CD2 C 2.230 25.323 -7.477 1.00 . A A . 36 LEU CD2 1 1
9 18703 1 1 36 LEU CG C 3.177 26.089 -6.565 1.00 . A A . 36 LEU CG 1 1
9 18704 1 1 36 LEU H H 3.693 28.975 -5.741 1.00 . A A . 36 LEU H 1 1
9 18705 1 1 36 LEU HA H 1.139 27.996 -6.659 1.00 . A A . 36 LEU HA 1 1
9 18706 1 1 36 LEU HB2 H 3.083 26.931 -4.617 1.00 . A A . 36 LEU HB2 1 1
9 18707 1 1 36 LEU HB3 H 1.613 26.101 -5.124 1.00 . A A . 36 LEU HB3 1 1
9 18708 1 1 36 LEU HD11 H 4.156 25.135 -4.920 1.00 . A A . 36 LEU HD11 1 1
9 18709 1 1 36 LEU HD12 H 5.219 25.525 -6.272 1.00 . A A . 36 LEU HD12 1 1
9 18710 1 1 36 LEU HD13 H 4.099 24.167 -6.394 1.00 . A A . 36 LEU HD13 1 1
9 18711 1 1 36 LEU HD21 H 1.540 24.748 -6.877 1.00 . A A . 36 LEU HD21 1 1
9 18712 1 1 36 LEU HD22 H 2.799 24.656 -8.108 1.00 . A A . 36 LEU HD22 1 1
9 18713 1 1 36 LEU HD23 H 1.679 26.019 -8.091 1.00 . A A . 36 LEU HD23 1 1
9 18714 1 1 36 LEU HG H 3.676 26.844 -7.158 1.00 . A A . 36 LEU HG 1 1
9 18715 1 1 36 LEU N N 2.788 29.102 -6.095 1.00 . A A . 36 LEU N 1 1
9 18716 1 1 36 LEU O O -0.270 28.188 -4.500 1.00 . A A . 36 LEU O 1 1
9 18717 1 1 37 GLY C C 0.403 28.888 -1.614 1.00 . A A . 37 GLY C 1 1
9 18718 1 1 37 GLY CA C 0.708 29.961 -2.641 1.00 . A A . 37 GLY CA 1 1
9 18719 1 1 37 GLY H H 2.376 29.731 -3.926 1.00 . A A . 37 GLY H 1 1
9 18720 1 1 37 GLY HA2 H 1.288 30.740 -2.170 1.00 . A A . 37 GLY HA2 1 1
9 18721 1 1 37 GLY HA3 H -0.222 30.381 -2.993 1.00 . A A . 37 GLY HA3 1 1
9 18722 1 1 37 GLY N N 1.450 29.446 -3.777 1.00 . A A . 37 GLY N 1 1
9 18723 1 1 37 GLY O O -0.528 29.026 -0.820 1.00 . A A . 37 GLY O 1 1
9 18724 1 1 38 PHE C C 2.319 26.292 -0.069 1.00 . A A . 38 PHE C 1 1
9 18725 1 1 38 PHE CA C 0.993 26.713 -0.695 1.00 . A A . 38 PHE CA 1 1
9 18726 1 1 38 PHE CB C 0.350 25.520 -1.406 1.00 . A A . 38 PHE CB 1 1
9 18727 1 1 38 PHE CD1 C -1.308 24.607 0.241 1.00 . A A . 38 PHE CD1 1 1
9 18728 1 1 38 PHE CD2 C -2.133 25.629 -1.750 1.00 . A A . 38 PHE CD2 1 1
9 18729 1 1 38 PHE CE1 C -2.604 24.354 0.652 1.00 . A A . 38 PHE CE1 1 1
9 18730 1 1 38 PHE CE2 C -3.430 25.379 -1.343 1.00 . A A . 38 PHE CE2 1 1
9 18731 1 1 38 PHE CG C -1.059 25.247 -0.963 1.00 . A A . 38 PHE CG 1 1
9 18732 1 1 38 PHE CZ C -3.666 24.739 -0.142 1.00 . A A . 38 PHE CZ 1 1
9 18733 1 1 38 PHE H H 1.912 27.763 -2.288 1.00 . A A . 38 PHE H 1 1
9 18734 1 1 38 PHE HA H 0.332 27.055 0.086 1.00 . A A . 38 PHE HA 1 1
9 18735 1 1 38 PHE HB2 H 0.332 25.711 -2.469 1.00 . A A . 38 PHE HB2 1 1
9 18736 1 1 38 PHE HB3 H 0.938 24.636 -1.213 1.00 . A A . 38 PHE HB3 1 1
9 18737 1 1 38 PHE HD1 H -0.477 24.304 0.863 1.00 . A A . 38 PHE HD1 1 1
9 18738 1 1 38 PHE HD2 H -1.951 26.128 -2.690 1.00 . A A . 38 PHE HD2 1 1
9 18739 1 1 38 PHE HE1 H -2.784 23.854 1.592 1.00 . A A . 38 PHE HE1 1 1
9 18740 1 1 38 PHE HE2 H -4.259 25.681 -1.966 1.00 . A A . 38 PHE HE2 1 1
9 18741 1 1 38 PHE HZ H -4.678 24.543 0.178 1.00 . A A . 38 PHE HZ 1 1
9 18742 1 1 38 PHE N N 1.186 27.815 -1.630 1.00 . A A . 38 PHE N 1 1
9 18743 1 1 38 PHE O O 3.359 26.300 -0.727 1.00 . A A . 38 PHE O 1 1
9 18744 1 1 39 GLY C C 4.479 26.633 2.057 1.00 . A A . 39 GLY C 1 1
9 18745 1 1 39 GLY CA C 3.477 25.506 1.903 1.00 . A A . 39 GLY CA 1 1
9 18746 1 1 39 GLY H H 1.416 25.938 1.682 1.00 . A A . 39 GLY H 1 1
9 18747 1 1 39 GLY HA2 H 3.206 25.143 2.883 1.00 . A A . 39 GLY HA2 1 1
9 18748 1 1 39 GLY HA3 H 3.939 24.703 1.347 1.00 . A A . 39 GLY HA3 1 1
9 18749 1 1 39 GLY N N 2.274 25.925 1.208 1.00 . A A . 39 GLY N 1 1
9 18750 1 1 39 GLY O O 5.671 26.451 1.806 1.00 . A A . 39 GLY O 1 1
9 18751 1 1 40 ASP C C 5.523 28.931 4.027 1.00 . A A . 40 ASP C 1 1
9 18752 1 1 40 ASP CA C 4.858 28.961 2.654 1.00 . A A . 40 ASP CA 1 1
9 18753 1 1 40 ASP CB C 4.053 30.252 2.492 1.00 . A A . 40 ASP CB 1 1
9 18754 1 1 40 ASP CG C 4.884 31.490 2.765 1.00 . A A . 40 ASP CG 1 1
9 18755 1 1 40 ASP H H 3.037 27.882 2.652 1.00 . A A . 40 ASP H 1 1
9 18756 1 1 40 ASP HA H 5.626 28.930 1.896 1.00 . A A . 40 ASP HA 1 1
9 18757 1 1 40 ASP HB2 H 3.677 30.309 1.481 1.00 . A A . 40 ASP HB2 1 1
9 18758 1 1 40 ASP HB3 H 3.222 30.239 3.182 1.00 . A A . 40 ASP HB3 1 1
9 18759 1 1 40 ASP N N 3.996 27.800 2.468 1.00 . A A . 40 ASP N 1 1
9 18760 1 1 40 ASP O O 4.871 29.149 5.049 1.00 . A A . 40 ASP O 1 1
9 18761 1 1 40 ASP OD1 O 4.984 31.891 3.944 1.00 . A A . 40 ASP OD1 1 1
9 18762 1 1 40 ASP OD2 O 5.435 32.059 1.799 1.00 . A A . 40 ASP OD2 1 1
9 18763 1 1 41 LEU C C 8.457 29.830 5.456 1.00 . A A . 41 LEU C 1 1
9 18764 1 1 41 LEU CA C 7.576 28.596 5.291 1.00 . A A . 41 LEU CA 1 1
9 18765 1 1 41 LEU CB C 8.436 27.332 5.330 1.00 . A A . 41 LEU CB 1 1
9 18766 1 1 41 LEU CD1 C 7.272 26.182 7.229 1.00 . A A . 41 LEU CD1 1 1
9 18767 1 1 41 LEU CD2 C 6.552 25.742 4.874 1.00 . A A . 41 LEU CD2 1 1
9 18768 1 1 41 LEU CG C 7.731 26.054 5.785 1.00 . A A . 41 LEU CG 1 1
9 18769 1 1 41 LEU H H 7.287 28.492 3.198 1.00 . A A . 41 LEU H 1 1
9 18770 1 1 41 LEU HA H 6.867 28.564 6.105 1.00 . A A . 41 LEU HA 1 1
9 18771 1 1 41 LEU HB2 H 8.818 27.162 4.335 1.00 . A A . 41 LEU HB2 1 1
9 18772 1 1 41 LEU HB3 H 9.261 27.514 6.004 1.00 . A A . 41 LEU HB3 1 1
9 18773 1 1 41 LEU HD11 H 6.790 25.267 7.536 1.00 . A A . 41 LEU HD11 1 1
9 18774 1 1 41 LEU HD12 H 6.574 27.002 7.313 1.00 . A A . 41 LEU HD12 1 1
9 18775 1 1 41 LEU HD13 H 8.126 26.371 7.863 1.00 . A A . 41 LEU HD13 1 1
9 18776 1 1 41 LEU HD21 H 5.730 26.400 5.113 1.00 . A A . 41 LEU HD21 1 1
9 18777 1 1 41 LEU HD22 H 6.246 24.716 5.021 1.00 . A A . 41 LEU HD22 1 1
9 18778 1 1 41 LEU HD23 H 6.844 25.888 3.845 1.00 . A A . 41 LEU HD23 1 1
9 18779 1 1 41 LEU HG H 8.426 25.227 5.728 1.00 . A A . 41 LEU HG 1 1
9 18780 1 1 41 LEU N N 6.822 28.657 4.044 1.00 . A A . 41 LEU N 1 1
9 18781 1 1 41 LEU O O 8.783 30.523 4.492 1.00 . A A . 41 LEU O 1 1
9 18782 1 1 42 PRO C C 11.130 31.090 6.507 1.00 . A A . 42 PRO C 1 1
9 18783 1 1 42 PRO CA C 9.706 31.260 7.026 1.00 . A A . 42 PRO CA 1 1
9 18784 1 1 42 PRO CB C 9.696 31.294 8.556 1.00 . A A . 42 PRO CB 1 1
9 18785 1 1 42 PRO CD C 8.504 29.328 7.903 1.00 . A A . 42 PRO CD 1 1
9 18786 1 1 42 PRO CG C 9.408 29.891 8.964 1.00 . A A . 42 PRO CG 1 1
9 18787 1 1 42 PRO HA H 9.292 32.181 6.641 1.00 . A A . 42 PRO HA 1 1
9 18788 1 1 42 PRO HB2 H 10.660 31.622 8.918 1.00 . A A . 42 PRO HB2 1 1
9 18789 1 1 42 PRO HB3 H 8.928 31.971 8.900 1.00 . A A . 42 PRO HB3 1 1
9 18790 1 1 42 PRO HD2 H 8.708 28.279 7.750 1.00 . A A . 42 PRO HD2 1 1
9 18791 1 1 42 PRO HD3 H 7.469 29.478 8.171 1.00 . A A . 42 PRO HD3 1 1
9 18792 1 1 42 PRO HG2 H 10.327 29.327 9.012 1.00 . A A . 42 PRO HG2 1 1
9 18793 1 1 42 PRO HG3 H 8.910 29.882 9.923 1.00 . A A . 42 PRO HG3 1 1
9 18794 1 1 42 PRO N N 8.855 30.111 6.706 1.00 . A A . 42 PRO N 1 1
9 18795 1 1 42 PRO O O 11.527 29.996 6.104 1.00 . A A . 42 PRO O 1 1
9 18796 1 1 43 ARG C C 14.119 31.207 6.904 1.00 . A A . 43 ARG C 1 1
9 18797 1 1 43 ARG CA C 13.274 32.147 6.049 1.00 . A A . 43 ARG CA 1 1
9 18798 1 1 43 ARG CB C 13.874 33.554 6.073 1.00 . A A . 43 ARG CB 1 1
9 18799 1 1 43 ARG CD C 15.130 34.065 8.188 1.00 . A A . 43 ARG CD 1 1
9 18800 1 1 43 ARG CG C 13.816 34.218 7.439 1.00 . A A . 43 ARG CG 1 1
9 18801 1 1 43 ARG CZ C 14.674 35.259 10.288 1.00 . A A . 43 ARG CZ 1 1
9 18802 1 1 43 ARG H H 11.521 33.020 6.852 1.00 . A A . 43 ARG H 1 1
9 18803 1 1 43 ARG HA H 13.270 31.784 5.032 1.00 . A A . 43 ARG HA 1 1
9 18804 1 1 43 ARG HB2 H 14.909 33.497 5.768 1.00 . A A . 43 ARG HB2 1 1
9 18805 1 1 43 ARG HB3 H 13.335 34.174 5.372 1.00 . A A . 43 ARG HB3 1 1
9 18806 1 1 43 ARG HD2 H 15.564 33.109 7.936 1.00 . A A . 43 ARG HD2 1 1
9 18807 1 1 43 ARG HD3 H 15.798 34.855 7.881 1.00 . A A . 43 ARG HD3 1 1
9 18808 1 1 43 ARG HE H 15.030 33.301 10.144 1.00 . A A . 43 ARG HE 1 1
9 18809 1 1 43 ARG HG2 H 13.609 35.270 7.309 1.00 . A A . 43 ARG HG2 1 1
9 18810 1 1 43 ARG HG3 H 13.026 33.762 8.017 1.00 . A A . 43 ARG HG3 1 1
9 18811 1 1 43 ARG HH11 H 14.668 36.417 8.633 1.00 . A A . 43 ARG HH11 1 1
9 18812 1 1 43 ARG HH12 H 14.348 37.246 10.120 1.00 . A A . 43 ARG HH12 1 1
9 18813 1 1 43 ARG HH21 H 14.609 34.382 12.109 1.00 . A A . 43 ARG HH21 1 1
9 18814 1 1 43 ARG HH22 H 14.315 36.088 12.097 1.00 . A A . 43 ARG HH22 1 1
9 18815 1 1 43 ARG N N 11.894 32.177 6.519 1.00 . A A . 43 ARG N 1 1
9 18816 1 1 43 ARG NE N 14.946 34.134 9.635 1.00 . A A . 43 ARG NE 1 1
9 18817 1 1 43 ARG NH1 N 14.554 36.401 9.626 1.00 . A A . 43 ARG NH1 1 1
9 18818 1 1 43 ARG NH2 N 14.520 35.241 11.606 1.00 . A A . 43 ARG NH2 1 1
9 18819 1 1 43 ARG O O 14.968 30.479 6.389 1.00 . A A . 43 ARG O 1 1
9 18820 1 1 44 ASP C C 14.456 28.907 8.772 1.00 . A A . 44 ASP C 1 1
9 18821 1 1 44 ASP CA C 14.620 30.379 9.137 1.00 . A A . 44 ASP CA 1 1
9 18822 1 1 44 ASP CB C 14.146 30.619 10.571 1.00 . A A . 44 ASP CB 1 1
9 18823 1 1 44 ASP CG C 12.634 30.657 10.682 1.00 . A A . 44 ASP CG 1 1
9 18824 1 1 44 ASP H H 13.191 31.832 8.560 1.00 . A A . 44 ASP H 1 1
9 18825 1 1 44 ASP HA H 15.665 30.640 9.065 1.00 . A A . 44 ASP HA 1 1
9 18826 1 1 44 ASP HB2 H 14.514 29.823 11.203 1.00 . A A . 44 ASP HB2 1 1
9 18827 1 1 44 ASP HB3 H 14.539 31.562 10.921 1.00 . A A . 44 ASP HB3 1 1
9 18828 1 1 44 ASP N N 13.881 31.229 8.210 1.00 . A A . 44 ASP N 1 1
9 18829 1 1 44 ASP O O 15.408 28.131 8.842 1.00 . A A . 44 ASP O 1 1
9 18830 1 1 44 ASP OD1 O 12.014 29.574 10.716 1.00 . A A . 44 ASP OD1 1 1
9 18831 1 1 44 ASP OD2 O 12.072 31.771 10.736 1.00 . A A . 44 ASP OD2 1 1
9 18832 1 1 45 GLU C C 13.734 26.749 6.765 1.00 . A A . 45 GLU C 1 1
9 18833 1 1 45 GLU CA C 12.952 27.151 8.013 1.00 . A A . 45 GLU CA 1 1
9 18834 1 1 45 GLU CB C 11.453 26.968 7.769 1.00 . A A . 45 GLU CB 1 1
9 18835 1 1 45 GLU CD C 11.213 25.079 6.109 1.00 . A A . 45 GLU CD 1 1
9 18836 1 1 45 GLU CG C 11.044 25.521 7.549 1.00 . A A . 45 GLU CG 1 1
9 18837 1 1 45 GLU H H 12.522 29.196 8.351 1.00 . A A . 45 GLU H 1 1
9 18838 1 1 45 GLU HA H 13.254 26.516 8.832 1.00 . A A . 45 GLU HA 1 1
9 18839 1 1 45 GLU HB2 H 10.912 27.348 8.623 1.00 . A A . 45 GLU HB2 1 1
9 18840 1 1 45 GLU HB3 H 11.171 27.536 6.894 1.00 . A A . 45 GLU HB3 1 1
9 18841 1 1 45 GLU HG2 H 11.653 24.889 8.177 1.00 . A A . 45 GLU HG2 1 1
9 18842 1 1 45 GLU HG3 H 10.006 25.408 7.826 1.00 . A A . 45 GLU HG3 1 1
9 18843 1 1 45 GLU N N 13.241 28.530 8.386 1.00 . A A . 45 GLU N 1 1
9 18844 1 1 45 GLU O O 14.179 25.608 6.638 1.00 . A A . 45 GLU O 1 1
9 18845 1 1 45 GLU OE1 O 11.439 23.872 5.882 1.00 . A A . 45 GLU OE1 1 1
9 18846 1 1 45 GLU OE2 O 11.120 25.939 5.208 1.00 . A A . 45 GLU OE2 1 1
9 18847 1 1 46 VAL C C 16.109 27.216 4.881 1.00 . A A . 46 VAL C 1 1
9 18848 1 1 46 VAL CA C 14.627 27.443 4.609 1.00 . A A . 46 VAL CA 1 1
9 18849 1 1 46 VAL CB C 14.470 28.610 3.617 1.00 . A A . 46 VAL CB 1 1
9 18850 1 1 46 VAL CG1 C 15.147 28.282 2.295 1.00 . A A . 46 VAL CG1 1 1
9 18851 1 1 46 VAL CG2 C 12.999 28.936 3.406 1.00 . A A . 46 VAL CG2 1 1
9 18852 1 1 46 VAL H H 13.521 28.586 6.005 1.00 . A A . 46 VAL H 1 1
9 18853 1 1 46 VAL HA H 14.214 26.554 4.155 1.00 . A A . 46 VAL HA 1 1
9 18854 1 1 46 VAL HB H 14.953 29.480 4.037 1.00 . A A . 46 VAL HB 1 1
9 18855 1 1 46 VAL HG11 H 15.183 27.210 2.166 1.00 . A A . 46 VAL HG11 1 1
9 18856 1 1 46 VAL HG12 H 14.587 28.724 1.484 1.00 . A A . 46 VAL HG12 1 1
9 18857 1 1 46 VAL HG13 H 16.152 28.678 2.297 1.00 . A A . 46 VAL HG13 1 1
9 18858 1 1 46 VAL HG21 H 12.392 28.201 3.913 1.00 . A A . 46 VAL HG21 1 1
9 18859 1 1 46 VAL HG22 H 12.786 29.917 3.807 1.00 . A A . 46 VAL HG22 1 1
9 18860 1 1 46 VAL HG23 H 12.775 28.923 2.350 1.00 . A A . 46 VAL HG23 1 1
9 18861 1 1 46 VAL N N 13.898 27.696 5.846 1.00 . A A . 46 VAL N 1 1
9 18862 1 1 46 VAL O O 16.676 26.201 4.478 1.00 . A A . 46 VAL O 1 1
9 18863 1 1 47 GLU C C 18.438 26.814 6.705 1.00 . A A . 47 GLU C 1 1
9 18864 1 1 47 GLU CA C 18.150 28.073 5.892 1.00 . A A . 47 GLU CA 1 1
9 18865 1 1 47 GLU CB C 18.603 29.310 6.671 1.00 . A A . 47 GLU CB 1 1
9 18866 1 1 47 GLU CD C 18.249 30.807 8.675 1.00 . A A . 47 GLU CD 1 1
9 18867 1 1 47 GLU CG C 17.784 29.574 7.924 1.00 . A A . 47 GLU CG 1 1
9 18868 1 1 47 GLU H H 16.226 28.956 5.861 1.00 . A A . 47 GLU H 1 1
9 18869 1 1 47 GLU HA H 18.700 28.022 4.965 1.00 . A A . 47 GLU HA 1 1
9 18870 1 1 47 GLU HB2 H 19.635 29.181 6.960 1.00 . A A . 47 GLU HB2 1 1
9 18871 1 1 47 GLU HB3 H 18.524 30.174 6.027 1.00 . A A . 47 GLU HB3 1 1
9 18872 1 1 47 GLU HG2 H 16.751 29.711 7.642 1.00 . A A . 47 GLU HG2 1 1
9 18873 1 1 47 GLU HG3 H 17.867 28.719 8.579 1.00 . A A . 47 GLU HG3 1 1
9 18874 1 1 47 GLU N N 16.732 28.170 5.567 1.00 . A A . 47 GLU N 1 1
9 18875 1 1 47 GLU O O 19.460 26.157 6.509 1.00 . A A . 47 GLU O 1 1
9 18876 1 1 47 GLU OE1 O 18.507 30.696 9.892 1.00 . A A . 47 GLU OE1 1 1
9 18877 1 1 47 GLU OE2 O 18.353 31.881 8.047 1.00 . A A . 47 GLU OE2 1 1
9 18878 1 1 48 ARG C C 17.615 24.029 7.629 1.00 . A A . 48 ARG C 1 1
9 18879 1 1 48 ARG CA C 17.686 25.307 8.461 1.00 . A A . 48 ARG CA 1 1
9 18880 1 1 48 ARG CB C 16.606 25.282 9.545 1.00 . A A . 48 ARG CB 1 1
9 18881 1 1 48 ARG CD C 15.698 24.187 11.617 1.00 . A A . 48 ARG CD 1 1
9 18882 1 1 48 ARG CG C 16.843 24.231 10.617 1.00 . A A . 48 ARG CG 1 1
9 18883 1 1 48 ARG CZ C 16.812 23.907 13.791 1.00 . A A . 48 ARG CZ 1 1
9 18884 1 1 48 ARG H H 16.735 27.049 7.727 1.00 . A A . 48 ARG H 1 1
9 18885 1 1 48 ARG HA H 18.655 25.362 8.933 1.00 . A A . 48 ARG HA 1 1
9 18886 1 1 48 ARG HB2 H 16.571 26.250 10.023 1.00 . A A . 48 ARG HB2 1 1
9 18887 1 1 48 ARG HB3 H 15.652 25.084 9.081 1.00 . A A . 48 ARG HB3 1 1
9 18888 1 1 48 ARG HD2 H 14.900 24.821 11.259 1.00 . A A . 48 ARG HD2 1 1
9 18889 1 1 48 ARG HD3 H 15.344 23.170 11.694 1.00 . A A . 48 ARG HD3 1 1
9 18890 1 1 48 ARG HE H 15.850 25.554 13.207 1.00 . A A . 48 ARG HE 1 1
9 18891 1 1 48 ARG HG2 H 16.931 23.263 10.145 1.00 . A A . 48 ARG HG2 1 1
9 18892 1 1 48 ARG HG3 H 17.758 24.463 11.140 1.00 . A A . 48 ARG HG3 1 1
9 18893 1 1 48 ARG HH11 H 16.926 22.306 12.564 1.00 . A A . 48 ARG HH11 1 1
9 18894 1 1 48 ARG HH12 H 17.707 22.121 14.099 1.00 . A A . 48 ARG HH12 1 1
9 18895 1 1 48 ARG HH21 H 16.875 25.323 15.232 1.00 . A A . 48 ARG HH21 1 1
9 18896 1 1 48 ARG HH22 H 17.676 23.837 15.617 1.00 . A A . 48 ARG HH22 1 1
9 18897 1 1 48 ARG N N 17.529 26.485 7.617 1.00 . A A . 48 ARG N 1 1
9 18898 1 1 48 ARG NE N 16.110 24.648 12.940 1.00 . A A . 48 ARG NE 1 1
9 18899 1 1 48 ARG NH1 N 17.178 22.677 13.458 1.00 . A A . 48 ARG NH1 1 1
9 18900 1 1 48 ARG NH2 N 17.149 24.396 14.977 1.00 . A A . 48 ARG NH2 1 1
9 18901 1 1 48 ARG O O 18.431 23.121 7.795 1.00 . A A . 48 ARG O 1 1
9 18902 1 1 49 THR C C 17.690 22.555 5.017 1.00 . A A . 49 THR C 1 1
9 18903 1 1 49 THR CA C 16.456 22.800 5.878 1.00 . A A . 49 THR CA 1 1
9 18904 1 1 49 THR CB C 15.228 22.959 4.961 1.00 . A A . 49 THR CB 1 1
9 18905 1 1 49 THR CG2 C 15.046 21.730 4.083 1.00 . A A . 49 THR CG2 1 1
9 18906 1 1 49 THR H H 16.016 24.721 6.649 1.00 . A A . 49 THR H 1 1
9 18907 1 1 49 THR HA H 16.296 21.941 6.513 1.00 . A A . 49 THR HA 1 1
9 18908 1 1 49 THR HB H 15.383 23.819 4.324 1.00 . A A . 49 THR HB 1 1
9 18909 1 1 49 THR HG1 H 13.701 24.044 5.576 1.00 . A A . 49 THR HG1 1 1
9 18910 1 1 49 THR HG21 H 15.546 21.885 3.138 1.00 . A A . 49 THR HG21 1 1
9 18911 1 1 49 THR HG22 H 13.993 21.564 3.910 1.00 . A A . 49 THR HG22 1 1
9 18912 1 1 49 THR HG23 H 15.470 20.869 4.577 1.00 . A A . 49 THR HG23 1 1
9 18913 1 1 49 THR N N 16.634 23.966 6.734 1.00 . A A . 49 THR N 1 1
9 18914 1 1 49 THR O O 18.145 21.420 4.875 1.00 . A A . 49 THR O 1 1
9 18915 1 1 49 THR OG1 O 14.051 23.167 5.750 1.00 . A A . 49 THR OG1 1 1
9 18916 1 1 50 VAL C C 20.633 23.106 4.410 1.00 . A A . 50 VAL C 1 1
9 18917 1 1 50 VAL CA C 19.413 23.529 3.600 1.00 . A A . 50 VAL CA 1 1
9 18918 1 1 50 VAL CB C 19.715 24.868 2.900 1.00 . A A . 50 VAL CB 1 1
9 18919 1 1 50 VAL CG1 C 20.965 24.751 2.042 1.00 . A A . 50 VAL CG1 1 1
9 18920 1 1 50 VAL CG2 C 18.524 25.312 2.064 1.00 . A A . 50 VAL CG2 1 1
9 18921 1 1 50 VAL H H 17.821 24.506 4.596 1.00 . A A . 50 VAL H 1 1
9 18922 1 1 50 VAL HA H 19.220 22.785 2.841 1.00 . A A . 50 VAL HA 1 1
9 18923 1 1 50 VAL HB H 19.894 25.615 3.658 1.00 . A A . 50 VAL HB 1 1
9 18924 1 1 50 VAL HG11 H 20.808 24.006 1.276 1.00 . A A . 50 VAL HG11 1 1
9 18925 1 1 50 VAL HG12 H 21.176 25.705 1.580 1.00 . A A . 50 VAL HG12 1 1
9 18926 1 1 50 VAL HG13 H 21.801 24.459 2.661 1.00 . A A . 50 VAL HG13 1 1
9 18927 1 1 50 VAL HG21 H 18.496 24.741 1.147 1.00 . A A . 50 VAL HG21 1 1
9 18928 1 1 50 VAL HG22 H 17.612 25.146 2.619 1.00 . A A . 50 VAL HG22 1 1
9 18929 1 1 50 VAL HG23 H 18.618 26.362 1.832 1.00 . A A . 50 VAL HG23 1 1
9 18930 1 1 50 VAL N N 18.229 23.628 4.445 1.00 . A A . 50 VAL N 1 1
9 18931 1 1 50 VAL O O 21.442 22.297 3.955 1.00 . A A . 50 VAL O 1 1
9 18932 1 1 51 ARG C C 21.889 21.850 6.837 1.00 . A A . 51 ARG C 1 1
9 18933 1 1 51 ARG CA C 21.880 23.335 6.487 1.00 . A A . 51 ARG CA 1 1
9 18934 1 1 51 ARG CB C 21.813 24.172 7.766 1.00 . A A . 51 ARG CB 1 1
9 18935 1 1 51 ARG CD C 22.412 23.222 10.015 1.00 . A A . 51 ARG CD 1 1
9 18936 1 1 51 ARG CG C 22.937 23.877 8.746 1.00 . A A . 51 ARG CG 1 1
9 18937 1 1 51 ARG CZ C 22.111 23.827 12.378 1.00 . A A . 51 ARG CZ 1 1
9 18938 1 1 51 ARG H H 20.080 24.293 5.920 1.00 . A A . 51 ARG H 1 1
9 18939 1 1 51 ARG HA H 22.791 23.574 5.959 1.00 . A A . 51 ARG HA 1 1
9 18940 1 1 51 ARG HB2 H 21.861 25.218 7.502 1.00 . A A . 51 ARG HB2 1 1
9 18941 1 1 51 ARG HB3 H 20.873 23.976 8.260 1.00 . A A . 51 ARG HB3 1 1
9 18942 1 1 51 ARG HD2 H 21.446 22.788 9.807 1.00 . A A . 51 ARG HD2 1 1
9 18943 1 1 51 ARG HD3 H 23.099 22.445 10.313 1.00 . A A . 51 ARG HD3 1 1
9 18944 1 1 51 ARG HE H 22.307 25.133 10.884 1.00 . A A . 51 ARG HE 1 1
9 18945 1 1 51 ARG HG2 H 23.645 23.210 8.277 1.00 . A A . 51 ARG HG2 1 1
9 18946 1 1 51 ARG HG3 H 23.428 24.803 9.005 1.00 . A A . 51 ARG HG3 1 1
9 18947 1 1 51 ARG HH11 H 22.152 21.842 12.007 1.00 . A A . 51 ARG HH11 1 1
9 18948 1 1 51 ARG HH12 H 21.941 22.282 13.670 1.00 . A A . 51 ARG HH12 1 1
9 18949 1 1 51 ARG HH21 H 22.029 25.725 13.069 1.00 . A A . 51 ARG HH21 1 1
9 18950 1 1 51 ARG HH22 H 21.870 24.491 14.272 1.00 . A A . 51 ARG HH22 1 1
9 18951 1 1 51 ARG N N 20.758 23.656 5.613 1.00 . A A . 51 ARG N 1 1
9 18952 1 1 51 ARG NE N 22.275 24.180 11.108 1.00 . A A . 51 ARG NE 1 1
9 18953 1 1 51 ARG NH1 N 22.063 22.545 12.713 1.00 . A A . 51 ARG NH1 1 1
9 18954 1 1 51 ARG NH2 N 21.994 24.757 13.317 1.00 . A A . 51 ARG NH2 1 1
9 18955 1 1 51 ARG O O 22.936 21.203 6.812 1.00 . A A . 51 ARG O 1 1
9 18956 1 1 52 SER C C 20.863 19.014 6.318 1.00 . A A . 52 SER C 1 1
9 18957 1 1 52 SER CA C 20.590 19.910 7.523 1.00 . A A . 52 SER CA 1 1
9 18958 1 1 52 SER CB C 19.192 19.626 8.077 1.00 . A A . 52 SER CB 1 1
9 18959 1 1 52 SER H H 19.917 21.885 7.165 1.00 . A A . 52 SER H 1 1
9 18960 1 1 52 SER HA H 21.321 19.696 8.288 1.00 . A A . 52 SER HA 1 1
9 18961 1 1 52 SER HB2 H 18.608 20.534 8.054 1.00 . A A . 52 SER HB2 1 1
9 18962 1 1 52 SER HB3 H 18.712 18.874 7.468 1.00 . A A . 52 SER HB3 1 1
9 18963 1 1 52 SER HG H 18.550 19.555 9.926 1.00 . A A . 52 SER HG 1 1
9 18964 1 1 52 SER N N 20.716 21.317 7.163 1.00 . A A . 52 SER N 1 1
9 18965 1 1 52 SER O O 21.598 18.032 6.415 1.00 . A A . 52 SER O 1 1
9 18966 1 1 52 SER OG O 19.258 19.159 9.413 1.00 . A A . 52 SER OG 1 1
9 18967 1 1 53 MET C C 21.903 18.610 3.513 1.00 . A A . 53 MET C 1 1
9 18968 1 1 53 MET CA C 20.444 18.591 3.958 1.00 . A A . 53 MET CA 1 1
9 18969 1 1 53 MET CB C 19.552 19.145 2.846 1.00 . A A . 53 MET CB 1 1
9 18970 1 1 53 MET CE C 15.474 18.791 2.102 1.00 . A A . 53 MET CE 1 1
9 18971 1 1 53 MET CG C 18.071 18.879 3.066 1.00 . A A . 53 MET CG 1 1
9 18972 1 1 53 MET H H 19.691 20.156 5.168 1.00 . A A . 53 MET H 1 1
9 18973 1 1 53 MET HA H 20.156 17.571 4.164 1.00 . A A . 53 MET HA 1 1
9 18974 1 1 53 MET HB2 H 19.698 20.213 2.782 1.00 . A A . 53 MET HB2 1 1
9 18975 1 1 53 MET HB3 H 19.841 18.694 1.909 1.00 . A A . 53 MET HB3 1 1
9 18976 1 1 53 MET HE1 H 15.513 18.307 3.067 1.00 . A A . 53 MET HE1 1 1
9 18977 1 1 53 MET HE2 H 14.680 19.523 2.098 1.00 . A A . 53 MET HE2 1 1
9 18978 1 1 53 MET HE3 H 15.289 18.052 1.336 1.00 . A A . 53 MET HE3 1 1
9 18979 1 1 53 MET HG2 H 17.909 17.812 3.078 1.00 . A A . 53 MET HG2 1 1
9 18980 1 1 53 MET HG3 H 17.783 19.296 4.019 1.00 . A A . 53 MET HG3 1 1
9 18981 1 1 53 MET N N 20.265 19.362 5.183 1.00 . A A . 53 MET N 1 1
9 18982 1 1 53 MET O O 22.590 17.591 3.562 1.00 . A A . 53 MET O 1 1
9 18983 1 1 53 MET SD S 17.037 19.604 1.779 1.00 . A A . 53 MET SD 1 1
9 18984 1 1 54 ASN C C 24.673 20.248 3.790 1.00 . A A . 54 ASN C 1 1
9 18985 1 1 54 ASN CA C 23.746 19.927 2.622 1.00 . A A . 54 ASN CA 1 1
9 18986 1 1 54 ASN CB C 23.838 21.029 1.565 1.00 . A A . 54 ASN CB 1 1
9 18987 1 1 54 ASN CG C 24.896 20.739 0.518 1.00 . A A . 54 ASN CG 1 1
9 18988 1 1 54 ASN H H 21.773 20.554 3.061 1.00 . A A . 54 ASN H 1 1
9 18989 1 1 54 ASN HA H 24.054 18.991 2.180 1.00 . A A . 54 ASN HA 1 1
9 18990 1 1 54 ASN HB2 H 22.884 21.123 1.067 1.00 . A A . 54 ASN HB2 1 1
9 18991 1 1 54 ASN HB3 H 24.081 21.964 2.047 1.00 . A A . 54 ASN HB3 1 1
9 18992 1 1 54 ASN HD21 H 25.118 22.685 0.168 1.00 . A A . 54 ASN HD21 1 1
9 18993 1 1 54 ASN HD22 H 26.117 21.634 -0.771 1.00 . A A . 54 ASN HD22 1 1
9 18994 1 1 54 ASN N N 22.369 19.776 3.077 1.00 . A A . 54 ASN N 1 1
9 18995 1 1 54 ASN ND2 N 25.431 21.792 -0.090 1.00 . A A . 54 ASN ND2 1 1
9 18996 1 1 54 ASN O O 24.747 21.391 4.243 1.00 . A A . 54 ASN O 1 1
9 18997 1 1 54 ASN OD1 O 25.228 19.583 0.258 1.00 . A A . 54 ASN OD1 1 1
9 18998 1 1 55 THR C C 27.279 20.546 5.124 1.00 . A A . 55 THR C 1 1
9 18999 1 1 55 THR CA C 26.303 19.406 5.389 1.00 . A A . 55 THR CA 1 1
9 19000 1 1 55 THR CB C 27.100 18.117 5.665 1.00 . A A . 55 THR CB 1 1
9 19001 1 1 55 THR CG2 C 27.896 17.700 4.437 1.00 . A A . 55 THR CG2 1 1
9 19002 1 1 55 THR H H 25.279 18.345 3.871 1.00 . A A . 55 THR H 1 1
9 19003 1 1 55 THR HA H 25.722 19.640 6.269 1.00 . A A . 55 THR HA 1 1
9 19004 1 1 55 THR HB H 26.405 17.327 5.910 1.00 . A A . 55 THR HB 1 1
9 19005 1 1 55 THR HG1 H 28.759 18.809 6.476 1.00 . A A . 55 THR HG1 1 1
9 19006 1 1 55 THR HG21 H 28.439 16.791 4.651 1.00 . A A . 55 THR HG21 1 1
9 19007 1 1 55 THR HG22 H 28.592 18.483 4.177 1.00 . A A . 55 THR HG22 1 1
9 19008 1 1 55 THR HG23 H 27.221 17.529 3.612 1.00 . A A . 55 THR HG23 1 1
9 19009 1 1 55 THR N N 25.381 19.232 4.274 1.00 . A A . 55 THR N 1 1
9 19010 1 1 55 THR O O 27.735 21.214 6.051 1.00 . A A . 55 THR O 1 1
9 19011 1 1 55 THR OG1 O 27.988 18.317 6.770 1.00 . A A . 55 THR OG1 1 1
9 19012 1 1 56 ASN C C 27.805 22.889 2.633 1.00 . A A . 56 ASN C 1 1
9 19013 1 1 56 ASN CA C 28.517 21.826 3.464 1.00 . A A . 56 ASN CA 1 1
9 19014 1 1 56 ASN CB C 29.691 21.246 2.672 1.00 . A A . 56 ASN CB 1 1
9 19015 1 1 56 ASN CG C 30.515 20.272 3.492 1.00 . A A . 56 ASN CG 1 1
9 19016 1 1 56 ASN H H 27.198 20.199 3.156 1.00 . A A . 56 ASN H 1 1
9 19017 1 1 56 ASN HA H 28.893 22.283 4.366 1.00 . A A . 56 ASN HA 1 1
9 19018 1 1 56 ASN HB2 H 29.310 20.725 1.806 1.00 . A A . 56 ASN HB2 1 1
9 19019 1 1 56 ASN HB3 H 30.333 22.051 2.350 1.00 . A A . 56 ASN HB3 1 1
9 19020 1 1 56 ASN HD21 H 30.843 19.155 1.879 1.00 . A A . 56 ASN HD21 1 1
9 19021 1 1 56 ASN HD22 H 31.562 18.588 3.345 1.00 . A A . 56 ASN HD22 1 1
9 19022 1 1 56 ASN N N 27.594 20.765 3.851 1.00 . A A . 56 ASN N 1 1
9 19023 1 1 56 ASN ND2 N 31.025 19.233 2.839 1.00 . A A . 56 ASN ND2 1 1
9 19024 1 1 56 ASN O O 27.546 22.693 1.446 1.00 . A A . 56 ASN O 1 1
9 19025 1 1 56 ASN OD1 O 30.691 20.451 4.697 1.00 . A A . 56 ASN OD1 1 1
9 19026 1 1 57 ALA C C 27.678 25.683 1.467 1.00 . A A . 57 ALA C 1 1
9 19027 1 1 57 ALA CA C 26.813 25.110 2.584 1.00 . A A . 57 ALA CA 1 1
9 19028 1 1 57 ALA CB C 26.442 26.201 3.579 1.00 . A A . 57 ALA CB 1 1
9 19029 1 1 57 ALA H H 27.725 24.112 4.212 1.00 . A A . 57 ALA H 1 1
9 19030 1 1 57 ALA HA H 25.900 24.722 2.156 1.00 . A A . 57 ALA HA 1 1
9 19031 1 1 57 ALA HB1 H 26.823 27.149 3.231 1.00 . A A . 57 ALA HB1 1 1
9 19032 1 1 57 ALA HB2 H 25.367 26.255 3.668 1.00 . A A . 57 ALA HB2 1 1
9 19033 1 1 57 ALA HB3 H 26.872 25.971 4.542 1.00 . A A . 57 ALA HB3 1 1
9 19034 1 1 57 ALA N N 27.492 24.015 3.265 1.00 . A A . 57 ALA N 1 1
9 19035 1 1 57 ALA O O 28.593 26.467 1.718 1.00 . A A . 57 ALA O 1 1
9 19036 1 1 58 ASN C C 27.212 26.424 -1.939 1.00 . A A . 58 ASN C 1 1
9 19037 1 1 58 ASN CA C 28.136 25.760 -0.922 1.00 . A A . 58 ASN CA 1 1
9 19038 1 1 58 ASN CB C 28.885 24.599 -1.579 1.00 . A A . 58 ASN CB 1 1
9 19039 1 1 58 ASN CG C 30.242 25.015 -2.114 1.00 . A A . 58 ASN CG 1 1
9 19040 1 1 58 ASN H H 26.642 24.660 0.097 1.00 . A A . 58 ASN H 1 1
9 19041 1 1 58 ASN HA H 28.853 26.489 -0.575 1.00 . A A . 58 ASN HA 1 1
9 19042 1 1 58 ASN HB2 H 29.033 23.815 -0.851 1.00 . A A . 58 ASN HB2 1 1
9 19043 1 1 58 ASN HB3 H 28.297 24.216 -2.400 1.00 . A A . 58 ASN HB3 1 1
9 19044 1 1 58 ASN HD21 H 30.600 23.156 -2.723 1.00 . A A . 58 ASN HD21 1 1
9 19045 1 1 58 ASN HD22 H 31.853 24.304 -3.035 1.00 . A A . 58 ASN HD22 1 1
9 19046 1 1 58 ASN N N 27.383 25.286 0.234 1.00 . A A . 58 ASN N 1 1
9 19047 1 1 58 ASN ND2 N 30.972 24.062 -2.682 1.00 . A A . 58 ASN ND2 1 1
9 19048 1 1 58 ASN O O 27.607 26.687 -3.074 1.00 . A A . 58 ASN O 1 1
9 19049 1 1 58 ASN OD1 O 30.628 26.180 -2.019 1.00 . A A . 58 ASN OD1 1 1
9 19050 1 1 59 GLY C C 24.458 26.361 -3.436 1.00 . A A . 59 GLY C 1 1
9 19051 1 1 59 GLY CA C 25.017 27.324 -2.407 1.00 . A A . 59 GLY CA 1 1
9 19052 1 1 59 GLY H H 25.719 26.460 -0.606 1.00 . A A . 59 GLY H 1 1
9 19053 1 1 59 GLY HA2 H 24.203 27.716 -1.816 1.00 . A A . 59 GLY HA2 1 1
9 19054 1 1 59 GLY HA3 H 25.501 28.141 -2.921 1.00 . A A . 59 GLY HA3 1 1
9 19055 1 1 59 GLY N N 25.978 26.692 -1.522 1.00 . A A . 59 GLY N 1 1
9 19056 1 1 59 GLY O O 23.945 26.780 -4.475 1.00 . A A . 59 GLY O 1 1
9 19057 1 1 60 LEU C C 23.374 22.917 -3.289 1.00 . A A . 60 LEU C 1 1
9 19058 1 1 60 LEU CA C 24.058 24.042 -4.059 1.00 . A A . 60 LEU CA 1 1
9 19059 1 1 60 LEU CB C 25.204 23.477 -4.900 1.00 . A A . 60 LEU CB 1 1
9 19060 1 1 60 LEU CD1 C 26.516 24.590 -6.723 1.00 . A A . 60 LEU CD1 1 1
9 19061 1 1 60 LEU CD2 C 25.018 22.661 -7.263 1.00 . A A . 60 LEU CD2 1 1
9 19062 1 1 60 LEU CG C 25.217 23.881 -6.375 1.00 . A A . 60 LEU CG 1 1
9 19063 1 1 60 LEU H H 24.975 24.795 -2.307 1.00 . A A . 60 LEU H 1 1
9 19064 1 1 60 LEU HA H 23.335 24.505 -4.715 1.00 . A A . 60 LEU HA 1 1
9 19065 1 1 60 LEU HB2 H 26.132 23.808 -4.459 1.00 . A A . 60 LEU HB2 1 1
9 19066 1 1 60 LEU HB3 H 25.148 22.399 -4.851 1.00 . A A . 60 LEU HB3 1 1
9 19067 1 1 60 LEU HD11 H 27.351 24.018 -6.347 1.00 . A A . 60 LEU HD11 1 1
9 19068 1 1 60 LEU HD12 H 26.521 25.572 -6.275 1.00 . A A . 60 LEU HD12 1 1
9 19069 1 1 60 LEU HD13 H 26.598 24.684 -7.796 1.00 . A A . 60 LEU HD13 1 1
9 19070 1 1 60 LEU HD21 H 24.069 22.200 -7.033 1.00 . A A . 60 LEU HD21 1 1
9 19071 1 1 60 LEU HD22 H 25.815 21.953 -7.086 1.00 . A A . 60 LEU HD22 1 1
9 19072 1 1 60 LEU HD23 H 25.029 22.965 -8.299 1.00 . A A . 60 LEU HD23 1 1
9 19073 1 1 60 LEU HG H 24.402 24.567 -6.561 1.00 . A A . 60 LEU HG 1 1
9 19074 1 1 60 LEU N N 24.557 25.068 -3.150 1.00 . A A . 60 LEU N 1 1
9 19075 1 1 60 LEU O O 23.884 22.451 -2.270 1.00 . A A . 60 LEU O 1 1
9 19076 1 1 61 ILE C C 21.348 20.201 -4.063 1.00 . A A . 61 ILE C 1 1
9 19077 1 1 61 ILE CA C 21.468 21.412 -3.144 1.00 . A A . 61 ILE CA 1 1
9 19078 1 1 61 ILE CB C 20.057 21.877 -2.739 1.00 . A A . 61 ILE CB 1 1
9 19079 1 1 61 ILE CD1 C 18.806 23.780 -1.602 1.00 . A A . 61 ILE CD1 1 1
9 19080 1 1 61 ILE CG1 C 20.143 23.112 -1.839 1.00 . A A . 61 ILE CG1 1 1
9 19081 1 1 61 ILE CG2 C 19.311 20.754 -2.035 1.00 . A A . 61 ILE CG2 1 1
9 19082 1 1 61 ILE H H 21.865 22.896 -4.600 1.00 . A A . 61 ILE H 1 1
9 19083 1 1 61 ILE HA H 22.001 21.120 -2.250 1.00 . A A . 61 ILE HA 1 1
9 19084 1 1 61 ILE HB H 19.514 22.131 -3.636 1.00 . A A . 61 ILE HB 1 1
9 19085 1 1 61 ILE HD11 H 18.123 23.073 -1.156 1.00 . A A . 61 ILE HD11 1 1
9 19086 1 1 61 ILE HD12 H 18.937 24.623 -0.940 1.00 . A A . 61 ILE HD12 1 1
9 19087 1 1 61 ILE HD13 H 18.403 24.123 -2.545 1.00 . A A . 61 ILE HD13 1 1
9 19088 1 1 61 ILE HG12 H 20.544 22.825 -0.881 1.00 . A A . 61 ILE HG12 1 1
9 19089 1 1 61 ILE HG13 H 20.800 23.837 -2.297 1.00 . A A . 61 ILE HG13 1 1
9 19090 1 1 61 ILE HG21 H 19.954 19.889 -1.956 1.00 . A A . 61 ILE HG21 1 1
9 19091 1 1 61 ILE HG22 H 19.022 21.078 -1.047 1.00 . A A . 61 ILE HG22 1 1
9 19092 1 1 61 ILE HG23 H 18.429 20.496 -2.603 1.00 . A A . 61 ILE HG23 1 1
9 19093 1 1 61 ILE N N 22.220 22.485 -3.784 1.00 . A A . 61 ILE N 1 1
9 19094 1 1 61 ILE O O 20.984 20.331 -5.232 1.00 . A A . 61 ILE O 1 1
9 19095 1 1 62 GLU C C 20.167 17.211 -4.263 1.00 . A A . 62 GLU C 1 1
9 19096 1 1 62 GLU CA C 21.578 17.790 -4.299 1.00 . A A . 62 GLU CA 1 1
9 19097 1 1 62 GLU CB C 22.576 16.763 -3.760 1.00 . A A . 62 GLU CB 1 1
9 19098 1 1 62 GLU CD C 23.939 15.756 -5.633 1.00 . A A . 62 GLU CD 1 1
9 19099 1 1 62 GLU CG C 23.905 16.760 -4.497 1.00 . A A . 62 GLU CG 1 1
9 19100 1 1 62 GLU H H 21.937 18.986 -2.589 1.00 . A A . 62 GLU H 1 1
9 19101 1 1 62 GLU HA H 21.833 18.023 -5.321 1.00 . A A . 62 GLU HA 1 1
9 19102 1 1 62 GLU HB2 H 22.766 16.976 -2.718 1.00 . A A . 62 GLU HB2 1 1
9 19103 1 1 62 GLU HB3 H 22.141 15.778 -3.843 1.00 . A A . 62 GLU HB3 1 1
9 19104 1 1 62 GLU HG2 H 24.079 17.745 -4.903 1.00 . A A . 62 GLU HG2 1 1
9 19105 1 1 62 GLU HG3 H 24.690 16.517 -3.797 1.00 . A A . 62 GLU HG3 1 1
9 19106 1 1 62 GLU N N 21.654 19.024 -3.526 1.00 . A A . 62 GLU N 1 1
9 19107 1 1 62 GLU O O 19.501 17.233 -3.227 1.00 . A A . 62 GLU O 1 1
9 19108 1 1 62 GLU OE1 O 22.854 15.317 -6.069 1.00 . A A . 62 GLU OE1 1 1
9 19109 1 1 62 GLU OE2 O 25.050 15.409 -6.085 1.00 . A A . 62 GLU OE2 1 1
9 19110 1 1 63 TYR C C 18.255 14.888 -4.601 1.00 . A A . 63 TYR C 1 1
9 19111 1 1 63 TYR CA C 18.384 16.113 -5.502 1.00 . A A . 63 TYR CA 1 1
9 19112 1 1 63 TYR CB C 18.080 15.729 -6.951 1.00 . A A . 63 TYR CB 1 1
9 19113 1 1 63 TYR CD1 C 18.657 13.313 -7.409 1.00 . A A . 63 TYR CD1 1 1
9 19114 1 1 63 TYR CD2 C 20.203 14.990 -8.102 1.00 . A A . 63 TYR CD2 1 1
9 19115 1 1 63 TYR CE1 C 19.491 12.331 -7.907 1.00 . A A . 63 TYR CE1 1 1
9 19116 1 1 63 TYR CE2 C 21.042 14.015 -8.604 1.00 . A A . 63 TYR CE2 1 1
9 19117 1 1 63 TYR CG C 18.997 14.658 -7.498 1.00 . A A . 63 TYR CG 1 1
9 19118 1 1 63 TYR CZ C 20.682 12.687 -8.504 1.00 . A A . 63 TYR CZ 1 1
9 19119 1 1 63 TYR H H 20.294 16.707 -6.193 1.00 . A A . 63 TYR H 1 1
9 19120 1 1 63 TYR HA H 17.671 16.858 -5.180 1.00 . A A . 63 TYR HA 1 1
9 19121 1 1 63 TYR HB2 H 17.067 15.362 -7.014 1.00 . A A . 63 TYR HB2 1 1
9 19122 1 1 63 TYR HB3 H 18.181 16.603 -7.576 1.00 . A A . 63 TYR HB3 1 1
9 19123 1 1 63 TYR HD1 H 17.723 13.038 -6.941 1.00 . A A . 63 TYR HD1 1 1
9 19124 1 1 63 TYR HD2 H 20.482 16.031 -8.179 1.00 . A A . 63 TYR HD2 1 1
9 19125 1 1 63 TYR HE1 H 19.209 11.291 -7.829 1.00 . A A . 63 TYR HE1 1 1
9 19126 1 1 63 TYR HE2 H 21.976 14.293 -9.071 1.00 . A A . 63 TYR HE2 1 1
9 19127 1 1 63 TYR HH H 22.118 11.423 -8.311 1.00 . A A . 63 TYR HH 1 1
9 19128 1 1 63 TYR N N 19.717 16.695 -5.401 1.00 . A A . 63 TYR N 1 1
9 19129 1 1 63 TYR O O 17.208 14.654 -3.998 1.00 . A A . 63 TYR O 1 1
9 19130 1 1 63 TYR OH O 21.517 11.712 -9.002 1.00 . A A . 63 TYR OH 1 1
9 19131 1 1 64 GLY C C 19.150 13.237 -2.215 1.00 . A A . 64 GLY C 1 1
9 19132 1 1 64 GLY CA C 19.316 12.917 -3.687 1.00 . A A . 64 GLY CA 1 1
9 19133 1 1 64 GLY H H 20.136 14.344 -5.019 1.00 . A A . 64 GLY H 1 1
9 19134 1 1 64 GLY HA2 H 18.502 12.282 -4.001 1.00 . A A . 64 GLY HA2 1 1
9 19135 1 1 64 GLY HA3 H 20.247 12.387 -3.825 1.00 . A A . 64 GLY HA3 1 1
9 19136 1 1 64 GLY N N 19.328 14.109 -4.516 1.00 . A A . 64 GLY N 1 1
9 19137 1 1 64 GLY O O 18.282 12.677 -1.546 1.00 . A A . 64 GLY O 1 1
9 19138 1 1 65 GLU C C 18.620 15.252 0.006 1.00 . A A . 65 GLU C 1 1
9 19139 1 1 65 GLU CA C 19.928 14.528 -0.304 1.00 . A A . 65 GLU CA 1 1
9 19140 1 1 65 GLU CB C 21.116 15.426 0.048 1.00 . A A . 65 GLU CB 1 1
9 19141 1 1 65 GLU CD C 22.477 13.369 0.596 1.00 . A A . 65 GLU CD 1 1
9 19142 1 1 65 GLU CG C 22.461 14.730 -0.073 1.00 . A A . 65 GLU CG 1 1
9 19143 1 1 65 GLU H H 20.657 14.550 -2.292 1.00 . A A . 65 GLU H 1 1
9 19144 1 1 65 GLU HA H 19.978 13.630 0.292 1.00 . A A . 65 GLU HA 1 1
9 19145 1 1 65 GLU HB2 H 21.114 16.280 -0.612 1.00 . A A . 65 GLU HB2 1 1
9 19146 1 1 65 GLU HB3 H 21.002 15.769 1.066 1.00 . A A . 65 GLU HB3 1 1
9 19147 1 1 65 GLU HG2 H 22.693 14.602 -1.120 1.00 . A A . 65 GLU HG2 1 1
9 19148 1 1 65 GLU HG3 H 23.216 15.350 0.388 1.00 . A A . 65 GLU HG3 1 1
9 19149 1 1 65 GLU N N 19.985 14.138 -1.708 1.00 . A A . 65 GLU N 1 1
9 19150 1 1 65 GLU O O 18.106 15.177 1.122 1.00 . A A . 65 GLU O 1 1
9 19151 1 1 65 GLU OE1 O 22.198 12.366 -0.094 1.00 . A A . 65 GLU OE1 1 1
9 19152 1 1 65 GLU OE2 O 22.767 13.307 1.809 1.00 . A A . 65 GLU OE2 1 1
9 19153 1 1 66 PHE C C 15.671 15.740 -0.597 1.00 . A A . 66 PHE C 1 1
9 19154 1 1 66 PHE CA C 16.842 16.692 -0.824 1.00 . A A . 66 PHE CA 1 1
9 19155 1 1 66 PHE CB C 16.574 17.563 -2.053 1.00 . A A . 66 PHE CB 1 1
9 19156 1 1 66 PHE CD1 C 14.095 17.772 -2.380 1.00 . A A . 66 PHE CD1 1 1
9 19157 1 1 66 PHE CD2 C 15.280 19.635 -1.480 1.00 . A A . 66 PHE CD2 1 1
9 19158 1 1 66 PHE CE1 C 12.912 18.483 -2.304 1.00 . A A . 66 PHE CE1 1 1
9 19159 1 1 66 PHE CE2 C 14.100 20.351 -1.401 1.00 . A A . 66 PHE CE2 1 1
9 19160 1 1 66 PHE CG C 15.290 18.339 -1.969 1.00 . A A . 66 PHE CG 1 1
9 19161 1 1 66 PHE CZ C 12.915 19.775 -1.815 1.00 . A A . 66 PHE CZ 1 1
9 19162 1 1 66 PHE H H 18.545 15.974 -1.857 1.00 . A A . 66 PHE H 1 1
9 19163 1 1 66 PHE HA H 16.947 17.327 0.041 1.00 . A A . 66 PHE HA 1 1
9 19164 1 1 66 PHE HB2 H 17.381 18.270 -2.168 1.00 . A A . 66 PHE HB2 1 1
9 19165 1 1 66 PHE HB3 H 16.525 16.933 -2.928 1.00 . A A . 66 PHE HB3 1 1
9 19166 1 1 66 PHE HD1 H 14.091 16.761 -2.764 1.00 . A A . 66 PHE HD1 1 1
9 19167 1 1 66 PHE HD2 H 16.206 20.087 -1.157 1.00 . A A . 66 PHE HD2 1 1
9 19168 1 1 66 PHE HE1 H 11.987 18.029 -2.628 1.00 . A A . 66 PHE HE1 1 1
9 19169 1 1 66 PHE HE2 H 14.105 21.360 -1.018 1.00 . A A . 66 PHE HE2 1 1
9 19170 1 1 66 PHE HZ H 11.992 20.332 -1.754 1.00 . A A . 66 PHE HZ 1 1
9 19171 1 1 66 PHE N N 18.088 15.953 -0.990 1.00 . A A . 66 PHE N 1 1
9 19172 1 1 66 PHE O O 14.973 15.829 0.413 1.00 . A A . 66 PHE O 1 1
9 19173 1 1 67 GLU C C 14.557 12.962 -0.227 1.00 . A A . 67 GLU C 1 1
9 19174 1 1 67 GLU CA C 14.377 13.862 -1.446 1.00 . A A . 67 GLU CA 1 1
9 19175 1 1 67 GLU CB C 14.308 13.011 -2.716 1.00 . A A . 67 GLU CB 1 1
9 19176 1 1 67 GLU CD C 15.511 11.425 -4.271 1.00 . A A . 67 GLU CD 1 1
9 19177 1 1 67 GLU CG C 15.541 12.151 -2.940 1.00 . A A . 67 GLU CG 1 1
9 19178 1 1 67 GLU H H 16.055 14.808 -2.324 1.00 . A A . 67 GLU H 1 1
9 19179 1 1 67 GLU HA H 13.454 14.410 -1.340 1.00 . A A . 67 GLU HA 1 1
9 19180 1 1 67 GLU HB2 H 13.448 12.361 -2.652 1.00 . A A . 67 GLU HB2 1 1
9 19181 1 1 67 GLU HB3 H 14.191 13.665 -3.567 1.00 . A A . 67 GLU HB3 1 1
9 19182 1 1 67 GLU HG2 H 16.415 12.784 -2.913 1.00 . A A . 67 GLU HG2 1 1
9 19183 1 1 67 GLU HG3 H 15.603 11.419 -2.149 1.00 . A A . 67 GLU HG3 1 1
9 19184 1 1 67 GLU N N 15.464 14.829 -1.543 1.00 . A A . 67 GLU N 1 1
9 19185 1 1 67 GLU O O 13.586 12.593 0.435 1.00 . A A . 67 GLU O 1 1
9 19186 1 1 67 GLU OE1 O 14.770 11.871 -5.173 1.00 . A A . 67 GLU OE1 1 1
9 19187 1 1 67 GLU OE2 O 16.226 10.411 -4.411 1.00 . A A . 67 GLU OE2 1 1
9 19188 1 1 68 ARG C C 15.689 12.414 2.511 1.00 . A A . 68 ARG C 1 1
9 19189 1 1 68 ARG CA C 16.114 11.754 1.202 1.00 . A A . 68 ARG CA 1 1
9 19190 1 1 68 ARG CB C 17.610 11.438 1.240 1.00 . A A . 68 ARG CB 1 1
9 19191 1 1 68 ARG CD C 18.903 11.216 3.383 1.00 . A A . 68 ARG CD 1 1
9 19192 1 1 68 ARG CG C 18.008 10.511 2.377 1.00 . A A . 68 ARG CG 1 1
9 19193 1 1 68 ARG CZ C 19.264 9.464 5.070 1.00 . A A . 68 ARG CZ 1 1
9 19194 1 1 68 ARG H H 16.538 12.937 -0.501 1.00 . A A . 68 ARG H 1 1
9 19195 1 1 68 ARG HA H 15.563 10.833 1.082 1.00 . A A . 68 ARG HA 1 1
9 19196 1 1 68 ARG HB2 H 17.891 10.970 0.308 1.00 . A A . 68 ARG HB2 1 1
9 19197 1 1 68 ARG HB3 H 18.158 12.362 1.349 1.00 . A A . 68 ARG HB3 1 1
9 19198 1 1 68 ARG HD2 H 19.543 11.907 2.854 1.00 . A A . 68 ARG HD2 1 1
9 19199 1 1 68 ARG HD3 H 18.282 11.762 4.077 1.00 . A A . 68 ARG HD3 1 1
9 19200 1 1 68 ARG HE H 20.691 10.249 3.918 1.00 . A A . 68 ARG HE 1 1
9 19201 1 1 68 ARG HG2 H 17.116 10.171 2.881 1.00 . A A . 68 ARG HG2 1 1
9 19202 1 1 68 ARG HG3 H 18.538 9.663 1.968 1.00 . A A . 68 ARG HG3 1 1
9 19203 1 1 68 ARG HH11 H 17.354 10.100 4.900 1.00 . A A . 68 ARG HH11 1 1
9 19204 1 1 68 ARG HH12 H 17.623 8.865 6.085 1.00 . A A . 68 ARG HH12 1 1
9 19205 1 1 68 ARG HH21 H 21.057 8.623 5.475 1.00 . A A . 68 ARG HH21 1 1
9 19206 1 1 68 ARG HH22 H 19.729 8.026 6.412 1.00 . A A . 68 ARG HH22 1 1
9 19207 1 1 68 ARG N N 15.806 12.612 0.064 1.00 . A A . 68 ARG N 1 1
9 19208 1 1 68 ARG NE N 19.735 10.276 4.129 1.00 . A A . 68 ARG NE 1 1
9 19209 1 1 68 ARG NH1 N 17.975 9.478 5.377 1.00 . A A . 68 ARG NH1 1 1
9 19210 1 1 68 ARG NH2 N 20.084 8.636 5.704 1.00 . A A . 68 ARG NH2 1 1
9 19211 1 1 68 ARG O O 15.021 11.797 3.340 1.00 . A A . 68 ARG O 1 1
9 19212 1 1 69 MET C C 14.230 14.584 4.022 1.00 . A A . 69 MET C 1 1
9 19213 1 1 69 MET CA C 15.741 14.414 3.896 1.00 . A A . 69 MET CA 1 1
9 19214 1 1 69 MET CB C 16.420 15.785 3.886 1.00 . A A . 69 MET CB 1 1
9 19215 1 1 69 MET CE C 18.594 16.007 6.200 1.00 . A A . 69 MET CE 1 1
9 19216 1 1 69 MET CG C 16.118 16.622 5.118 1.00 . A A . 69 MET CG 1 1
9 19217 1 1 69 MET H H 16.612 14.110 1.991 1.00 . A A . 69 MET H 1 1
9 19218 1 1 69 MET HA H 16.100 13.851 4.744 1.00 . A A . 69 MET HA 1 1
9 19219 1 1 69 MET HB2 H 17.489 15.643 3.826 1.00 . A A . 69 MET HB2 1 1
9 19220 1 1 69 MET HB3 H 16.089 16.332 3.016 1.00 . A A . 69 MET HB3 1 1
9 19221 1 1 69 MET HE1 H 18.979 15.003 6.103 1.00 . A A . 69 MET HE1 1 1
9 19222 1 1 69 MET HE2 H 18.721 16.533 5.266 1.00 . A A . 69 MET HE2 1 1
9 19223 1 1 69 MET HE3 H 19.132 16.525 6.982 1.00 . A A . 69 MET HE3 1 1
9 19224 1 1 69 MET HG2 H 16.506 17.618 4.964 1.00 . A A . 69 MET HG2 1 1
9 19225 1 1 69 MET HG3 H 15.047 16.672 5.248 1.00 . A A . 69 MET HG3 1 1
9 19226 1 1 69 MET N N 16.082 13.671 2.688 1.00 . A A . 69 MET N 1 1
9 19227 1 1 69 MET O O 13.644 14.266 5.057 1.00 . A A . 69 MET O 1 1
9 19228 1 1 69 MET SD S 16.853 15.942 6.617 1.00 . A A . 69 MET SD 1 1
9 19229 1 1 70 VAL C C 11.419 14.026 3.347 1.00 . A A . 70 VAL C 1 1
9 19230 1 1 70 VAL CA C 12.162 15.298 2.954 1.00 . A A . 70 VAL CA 1 1
9 19231 1 1 70 VAL CB C 11.670 15.760 1.570 1.00 . A A . 70 VAL CB 1 1
9 19232 1 1 70 VAL CG1 C 10.161 15.947 1.574 1.00 . A A . 70 VAL CG1 1 1
9 19233 1 1 70 VAL CG2 C 12.374 17.044 1.156 1.00 . A A . 70 VAL CG2 1 1
9 19234 1 1 70 VAL H H 14.127 15.321 2.166 1.00 . A A . 70 VAL H 1 1
9 19235 1 1 70 VAL HA H 11.934 16.073 3.671 1.00 . A A . 70 VAL HA 1 1
9 19236 1 1 70 VAL HB H 11.913 14.993 0.849 1.00 . A A . 70 VAL HB 1 1
9 19237 1 1 70 VAL HG11 H 9.890 16.665 2.335 1.00 . A A . 70 VAL HG11 1 1
9 19238 1 1 70 VAL HG12 H 9.839 16.306 0.607 1.00 . A A . 70 VAL HG12 1 1
9 19239 1 1 70 VAL HG13 H 9.682 15.002 1.786 1.00 . A A . 70 VAL HG13 1 1
9 19240 1 1 70 VAL HG21 H 11.657 17.850 1.119 1.00 . A A . 70 VAL HG21 1 1
9 19241 1 1 70 VAL HG22 H 13.145 17.280 1.875 1.00 . A A . 70 VAL HG22 1 1
9 19242 1 1 70 VAL HG23 H 12.819 16.913 0.181 1.00 . A A . 70 VAL HG23 1 1
9 19243 1 1 70 VAL N N 13.605 15.087 2.962 1.00 . A A . 70 VAL N 1 1
9 19244 1 1 70 VAL O O 10.457 14.067 4.114 1.00 . A A . 70 VAL O 1 1
9 19245 1 1 71 LYS C C 11.410 11.255 4.587 1.00 . A A . 71 LYS C 1 1
9 19246 1 1 71 LYS CA C 11.251 11.609 3.112 1.00 . A A . 71 LYS CA 1 1
9 19247 1 1 71 LYS CB C 11.868 10.510 2.243 1.00 . A A . 71 LYS CB 1 1
9 19248 1 1 71 LYS CD C 12.150 8.248 3.298 1.00 . A A . 71 LYS CD 1 1
9 19249 1 1 71 LYS CE C 13.371 7.796 2.511 1.00 . A A . 71 LYS CE 1 1
9 19250 1 1 71 LYS CG C 11.248 9.141 2.463 1.00 . A A . 71 LYS CG 1 1
9 19251 1 1 71 LYS H H 12.642 12.926 2.211 1.00 . A A . 71 LYS H 1 1
9 19252 1 1 71 LYS HA H 10.199 11.688 2.884 1.00 . A A . 71 LYS HA 1 1
9 19253 1 1 71 LYS HB2 H 11.743 10.777 1.204 1.00 . A A . 71 LYS HB2 1 1
9 19254 1 1 71 LYS HB3 H 12.924 10.444 2.464 1.00 . A A . 71 LYS HB3 1 1
9 19255 1 1 71 LYS HD2 H 12.480 8.797 4.168 1.00 . A A . 71 LYS HD2 1 1
9 19256 1 1 71 LYS HD3 H 11.591 7.378 3.611 1.00 . A A . 71 LYS HD3 1 1
9 19257 1 1 71 LYS HE2 H 13.058 7.516 1.517 1.00 . A A . 71 LYS HE2 1 1
9 19258 1 1 71 LYS HE3 H 14.069 8.618 2.451 1.00 . A A . 71 LYS HE3 1 1
9 19259 1 1 71 LYS HG2 H 10.305 9.261 2.974 1.00 . A A . 71 LYS HG2 1 1
9 19260 1 1 71 LYS HG3 H 11.083 8.673 1.503 1.00 . A A . 71 LYS HG3 1 1
9 19261 1 1 71 LYS HZ1 H 13.563 6.387 4.041 1.00 . A A . 71 LYS HZ1 1 1
9 19262 1 1 71 LYS HZ2 H 15.036 6.867 3.363 1.00 . A A . 71 LYS HZ2 1 1
9 19263 1 1 71 LYS HZ3 H 14.021 5.811 2.517 1.00 . A A . 71 LYS HZ3 1 1
9 19264 1 1 71 LYS N N 11.871 12.895 2.816 1.00 . A A . 71 LYS N 1 1
9 19265 1 1 71 LYS NZ N 14.045 6.634 3.153 1.00 . A A . 71 LYS NZ 1 1
9 19266 1 1 71 LYS O O 10.551 10.595 5.172 1.00 . A A . 71 LYS O 1 1
9 19267 1 1 72 SER C C 11.835 12.213 7.488 1.00 . A A . 72 SER C 1 1
9 19268 1 1 72 SER CA C 12.784 11.426 6.589 1.00 . A A . 72 SER CA 1 1
9 19269 1 1 72 SER CB C 14.234 11.777 6.927 1.00 . A A . 72 SER CB 1 1
9 19270 1 1 72 SER H H 13.159 12.220 4.662 1.00 . A A . 72 SER H 1 1
9 19271 1 1 72 SER HA H 12.629 10.371 6.758 1.00 . A A . 72 SER HA 1 1
9 19272 1 1 72 SER HB2 H 14.593 12.521 6.232 1.00 . A A . 72 SER HB2 1 1
9 19273 1 1 72 SER HB3 H 14.281 12.171 7.932 1.00 . A A . 72 SER HB3 1 1
9 19274 1 1 72 SER HG H 15.703 10.649 7.564 1.00 . A A . 72 SER HG 1 1
9 19275 1 1 72 SER N N 12.512 11.699 5.182 1.00 . A A . 72 SER N 1 1
9 19276 1 1 72 SER O O 11.198 11.651 8.379 1.00 . A A . 72 SER O 1 1
9 19277 1 1 72 SER OG O 15.068 10.635 6.844 1.00 . A A . 72 SER OG 1 1
9 19278 1 1 73 ARG C C 9.411 14.013 7.828 1.00 . A A . 73 ARG C 1 1
9 19279 1 1 73 ARG CA C 10.877 14.382 8.034 1.00 . A A . 73 ARG CA 1 1
9 19280 1 1 73 ARG CB C 11.102 15.848 7.656 1.00 . A A . 73 ARG CB 1 1
9 19281 1 1 73 ARG CD C 11.103 17.598 5.853 1.00 . A A . 73 ARG CD 1 1
9 19282 1 1 73 ARG CG C 11.012 16.112 6.162 1.00 . A A . 73 ARG CG 1 1
9 19283 1 1 73 ARG CZ C 12.482 19.514 6.538 1.00 . A A . 73 ARG CZ 1 1
9 19284 1 1 73 ARG H H 12.279 13.907 6.522 1.00 . A A . 73 ARG H 1 1
9 19285 1 1 73 ARG HA H 11.128 14.246 9.075 1.00 . A A . 73 ARG HA 1 1
9 19286 1 1 73 ARG HB2 H 10.358 16.454 8.152 1.00 . A A . 73 ARG HB2 1 1
9 19287 1 1 73 ARG HB3 H 12.083 16.147 7.994 1.00 . A A . 73 ARG HB3 1 1
9 19288 1 1 73 ARG HD2 H 11.118 17.729 4.781 1.00 . A A . 73 ARG HD2 1 1
9 19289 1 1 73 ARG HD3 H 10.234 18.091 6.263 1.00 . A A . 73 ARG HD3 1 1
9 19290 1 1 73 ARG HE H 13.013 17.601 6.729 1.00 . A A . 73 ARG HE 1 1
9 19291 1 1 73 ARG HG2 H 11.825 15.602 5.666 1.00 . A A . 73 ARG HG2 1 1
9 19292 1 1 73 ARG HG3 H 10.070 15.733 5.795 1.00 . A A . 73 ARG HG3 1 1
9 19293 1 1 73 ARG HH11 H 10.694 19.999 5.732 1.00 . A A . 73 ARG HH11 1 1
9 19294 1 1 73 ARG HH12 H 11.677 21.340 6.220 1.00 . A A . 73 ARG HH12 1 1
9 19295 1 1 73 ARG HH21 H 14.316 19.359 7.375 1.00 . A A . 73 ARG HH21 1 1
9 19296 1 1 73 ARG HH22 H 13.737 20.975 7.153 1.00 . A A . 73 ARG HH22 1 1
9 19297 1 1 73 ARG N N 11.747 13.517 7.246 1.00 . A A . 73 ARG N 1 1
9 19298 1 1 73 ARG NE N 12.305 18.203 6.421 1.00 . A A . 73 ARG NE 1 1
9 19299 1 1 73 ARG NH1 N 11.541 20.353 6.129 1.00 . A A . 73 ARG NH1 1 1
9 19300 1 1 73 ARG NH2 N 13.604 19.988 7.065 1.00 . A A . 73 ARG NH2 1 1
9 19301 1 1 73 ARG O O 8.613 14.057 8.764 1.00 . A A . 73 ARG O 1 1
9 19302 1 1 74 MET C C 7.293 11.995 7.005 1.00 . A A . 74 MET C 1 1
9 19303 1 1 74 MET CA C 7.695 13.270 6.270 1.00 . A A . 74 MET CA 1 1
9 19304 1 1 74 MET CB C 7.546 13.071 4.761 1.00 . A A . 74 MET CB 1 1
9 19305 1 1 74 MET CE C 6.058 16.483 5.052 1.00 . A A . 74 MET CE 1 1
9 19306 1 1 74 MET CG C 7.500 14.374 3.978 1.00 . A A . 74 MET CG 1 1
9 19307 1 1 74 MET H H 9.746 13.632 5.894 1.00 . A A . 74 MET H 1 1
9 19308 1 1 74 MET HA H 7.046 14.073 6.585 1.00 . A A . 74 MET HA 1 1
9 19309 1 1 74 MET HB2 H 8.381 12.490 4.402 1.00 . A A . 74 MET HB2 1 1
9 19310 1 1 74 MET HB3 H 6.631 12.529 4.569 1.00 . A A . 74 MET HB3 1 1
9 19311 1 1 74 MET HE1 H 5.206 17.142 4.972 1.00 . A A . 74 MET HE1 1 1
9 19312 1 1 74 MET HE2 H 6.137 16.117 6.065 1.00 . A A . 74 MET HE2 1 1
9 19313 1 1 74 MET HE3 H 6.957 17.023 4.792 1.00 . A A . 74 MET HE3 1 1
9 19314 1 1 74 MET HG2 H 8.175 15.079 4.439 1.00 . A A . 74 MET HG2 1 1
9 19315 1 1 74 MET HG3 H 7.821 14.180 2.965 1.00 . A A . 74 MET HG3 1 1
9 19316 1 1 74 MET N N 9.065 13.648 6.598 1.00 . A A . 74 MET N 1 1
9 19317 1 1 74 MET O O 6.126 11.808 7.348 1.00 . A A . 74 MET O 1 1
9 19318 1 1 74 MET SD S 5.850 15.099 3.933 1.00 . A A . 74 MET SD 1 1
9 19319 1 1 75 ALA C C 7.299 10.107 9.264 1.00 . A A . 75 ALA C 1 1
9 19320 1 1 75 ALA CA C 8.012 9.866 7.938 1.00 . A A . 75 ALA CA 1 1
9 19321 1 1 75 ALA CB C 9.317 9.117 8.166 1.00 . A A . 75 ALA CB 1 1
9 19322 1 1 75 ALA H H 9.176 11.328 6.944 1.00 . A A . 75 ALA H 1 1
9 19323 1 1 75 ALA HA H 7.382 9.257 7.307 1.00 . A A . 75 ALA HA 1 1
9 19324 1 1 75 ALA HB1 H 9.992 9.313 7.346 1.00 . A A . 75 ALA HB1 1 1
9 19325 1 1 75 ALA HB2 H 9.766 9.449 9.090 1.00 . A A . 75 ALA HB2 1 1
9 19326 1 1 75 ALA HB3 H 9.118 8.057 8.223 1.00 . A A . 75 ALA HB3 1 1
9 19327 1 1 75 ALA N N 8.266 11.122 7.243 1.00 . A A . 75 ALA N 1 1
9 19328 1 1 75 ALA O O 6.527 9.267 9.724 1.00 . A A . 75 ALA O 1 1
9 19329 1 1 76 GLN C C 5.446 11.816 10.986 1.00 . A A . 76 GLN C 1 1
9 19330 1 1 76 GLN CA C 6.948 11.608 11.147 1.00 . A A . 76 GLN CA 1 1
9 19331 1 1 76 GLN CB C 7.592 12.872 11.719 1.00 . A A . 76 GLN CB 1 1
9 19332 1 1 76 GLN CD C 8.069 12.772 14.198 1.00 . A A . 76 GLN CD 1 1
9 19333 1 1 76 GLN CG C 7.107 13.223 13.116 1.00 . A A . 76 GLN CG 1 1
9 19334 1 1 76 GLN H H 8.189 11.887 9.455 1.00 . A A . 76 GLN H 1 1
9 19335 1 1 76 GLN HA H 7.115 10.789 11.831 1.00 . A A . 76 GLN HA 1 1
9 19336 1 1 76 GLN HB2 H 8.662 12.732 11.757 1.00 . A A . 76 GLN HB2 1 1
9 19337 1 1 76 GLN HB3 H 7.369 13.702 11.065 1.00 . A A . 76 GLN HB3 1 1
9 19338 1 1 76 GLN HE21 H 7.718 10.867 13.750 1.00 . A A . 76 GLN HE21 1 1
9 19339 1 1 76 GLN HE22 H 8.841 11.142 15.034 1.00 . A A . 76 GLN HE22 1 1
9 19340 1 1 76 GLN HG2 H 6.990 14.294 13.185 1.00 . A A . 76 GLN HG2 1 1
9 19341 1 1 76 GLN HG3 H 6.152 12.746 13.282 1.00 . A A . 76 GLN HG3 1 1
9 19342 1 1 76 GLN N N 7.565 11.258 9.873 1.00 . A A . 76 GLN N 1 1
9 19343 1 1 76 GLN NE2 N 8.225 11.461 14.343 1.00 . A A . 76 GLN NE2 1 1
9 19344 1 1 76 GLN O O 4.654 11.366 11.815 1.00 . A A . 76 GLN O 1 1
9 19345 1 1 76 GLN OE1 O 8.665 13.593 14.896 1.00 . A A . 76 GLN OE1 1 1
9 19346 1 1 77 LYS C C 2.997 11.580 8.948 1.00 . A A . 77 LYS C 1 1
9 19347 1 1 77 LYS CA C 3.652 12.768 9.644 1.00 . A A . 77 LYS CA 1 1
9 19348 1 1 77 LYS CB C 3.508 14.023 8.780 1.00 . A A . 77 LYS CB 1 1
9 19349 1 1 77 LYS CD C 4.382 15.768 10.360 1.00 . A A . 77 LYS CD 1 1
9 19350 1 1 77 LYS CE C 4.609 17.258 10.153 1.00 . A A . 77 LYS CE 1 1
9 19351 1 1 77 LYS CG C 3.178 15.274 9.575 1.00 . A A . 77 LYS CG 1 1
9 19352 1 1 77 LYS H H 5.738 12.833 9.291 1.00 . A A . 77 LYS H 1 1
9 19353 1 1 77 LYS HA H 3.158 12.933 10.590 1.00 . A A . 77 LYS HA 1 1
9 19354 1 1 77 LYS HB2 H 4.435 14.190 8.252 1.00 . A A . 77 LYS HB2 1 1
9 19355 1 1 77 LYS HB3 H 2.718 13.860 8.061 1.00 . A A . 77 LYS HB3 1 1
9 19356 1 1 77 LYS HD2 H 4.216 15.584 11.411 1.00 . A A . 77 LYS HD2 1 1
9 19357 1 1 77 LYS HD3 H 5.260 15.230 10.033 1.00 . A A . 77 LYS HD3 1 1
9 19358 1 1 77 LYS HE2 H 3.652 17.756 10.135 1.00 . A A . 77 LYS HE2 1 1
9 19359 1 1 77 LYS HE3 H 5.196 17.637 10.977 1.00 . A A . 77 LYS HE3 1 1
9 19360 1 1 77 LYS HG2 H 2.864 16.050 8.894 1.00 . A A . 77 LYS HG2 1 1
9 19361 1 1 77 LYS HG3 H 2.377 15.051 10.265 1.00 . A A . 77 LYS HG3 1 1
9 19362 1 1 77 LYS HZ1 H 4.646 17.809 8.139 1.00 . A A . 77 LYS HZ1 1 1
9 19363 1 1 77 LYS HZ2 H 5.842 16.691 8.565 1.00 . A A . 77 LYS HZ2 1 1
9 19364 1 1 77 LYS HZ3 H 6.004 18.314 9.012 1.00 . A A . 77 LYS HZ3 1 1
9 19365 1 1 77 LYS N N 5.060 12.500 9.915 1.00 . A A . 77 LYS N 1 1
9 19366 1 1 77 LYS NZ N 5.326 17.538 8.878 1.00 . A A . 77 LYS NZ 1 1
9 19367 1 1 77 LYS O O 3.625 10.901 8.135 1.00 . A A . 77 LYS O 1 1
9 19368 1 1 78 ASP C C -0.439 10.649 8.346 1.00 . A A . 78 ASP C 1 1
9 19369 1 1 78 ASP CA C 0.990 10.230 8.674 1.00 . A A . 78 ASP CA 1 1
9 19370 1 1 78 ASP CB C 0.979 9.027 9.618 1.00 . A A . 78 ASP CB 1 1
9 19371 1 1 78 ASP CG C 2.358 8.427 9.808 1.00 . A A . 78 ASP CG 1 1
9 19372 1 1 78 ASP H H 1.285 11.912 9.926 1.00 . A A . 78 ASP H 1 1
9 19373 1 1 78 ASP HA H 1.489 9.952 7.758 1.00 . A A . 78 ASP HA 1 1
9 19374 1 1 78 ASP HB2 H 0.606 9.338 10.583 1.00 . A A . 78 ASP HB2 1 1
9 19375 1 1 78 ASP HB3 H 0.327 8.266 9.213 1.00 . A A . 78 ASP HB3 1 1
9 19376 1 1 78 ASP N N 1.732 11.335 9.271 1.00 . A A . 78 ASP N 1 1
9 19377 1 1 78 ASP O O -0.840 11.783 8.608 1.00 . A A . 78 ASP O 1 1
9 19378 1 1 78 ASP OD1 O 2.774 7.612 8.957 1.00 . A A . 78 ASP OD1 1 1
9 19379 1 1 78 ASP OD2 O 3.022 8.772 10.807 1.00 . A A . 78 ASP OD2 1 1
9 19380 1 1 79 SER C C -3.411 10.382 8.629 1.00 . A A . 79 SER C 1 1
9 19381 1 1 79 SER CA C -2.588 10.002 7.402 1.00 . A A . 79 SER CA 1 1
9 19382 1 1 79 SER CB C -3.208 8.782 6.717 1.00 . A A . 79 SER CB 1 1
9 19383 1 1 79 SER H H -0.827 8.840 7.587 1.00 . A A . 79 SER H 1 1
9 19384 1 1 79 SER HA H -2.588 10.831 6.711 1.00 . A A . 79 SER HA 1 1
9 19385 1 1 79 SER HB2 H -3.900 8.305 7.394 1.00 . A A . 79 SER HB2 1 1
9 19386 1 1 79 SER HB3 H -3.734 9.101 5.829 1.00 . A A . 79 SER HB3 1 1
9 19387 1 1 79 SER HG H -2.175 7.777 5.390 1.00 . A A . 79 SER HG 1 1
9 19388 1 1 79 SER N N -1.204 9.726 7.771 1.00 . A A . 79 SER N 1 1
9 19389 1 1 79 SER O O -3.039 10.103 9.769 1.00 . A A . 79 SER O 1 1
9 19390 1 1 79 SER OG O -2.212 7.844 6.347 1.00 . A A . 79 SER OG 1 1
9 19391 1 1 80 PRO C C -6.155 10.298 10.146 1.00 . A A . 80 PRO C 1 1
9 19392 1 1 80 PRO CA C -5.458 11.470 9.464 1.00 . A A . 80 PRO CA 1 1
9 19393 1 1 80 PRO CB C -6.479 12.349 8.736 1.00 . A A . 80 PRO CB 1 1
9 19394 1 1 80 PRO CD C -5.063 11.403 7.058 1.00 . A A . 80 PRO CD 1 1
9 19395 1 1 80 PRO CG C -6.471 11.853 7.331 1.00 . A A . 80 PRO CG 1 1
9 19396 1 1 80 PRO HA H -4.938 12.059 10.205 1.00 . A A . 80 PRO HA 1 1
9 19397 1 1 80 PRO HB2 H -7.451 12.229 9.193 1.00 . A A . 80 PRO HB2 1 1
9 19398 1 1 80 PRO HB3 H -6.174 13.383 8.791 1.00 . A A . 80 PRO HB3 1 1
9 19399 1 1 80 PRO HD2 H -5.061 10.550 6.397 1.00 . A A . 80 PRO HD2 1 1
9 19400 1 1 80 PRO HD3 H -4.484 12.211 6.636 1.00 . A A . 80 PRO HD3 1 1
9 19401 1 1 80 PRO HG2 H -7.156 11.025 7.230 1.00 . A A . 80 PRO HG2 1 1
9 19402 1 1 80 PRO HG3 H -6.746 12.653 6.659 1.00 . A A . 80 PRO HG3 1 1
9 19403 1 1 80 PRO N N -4.557 11.037 8.392 1.00 . A A . 80 PRO N 1 1
9 19404 1 1 80 PRO O O -6.304 10.278 11.367 1.00 . A A . 80 PRO O 1 1
9 19405 1 1 81 GLU C C -6.294 7.267 10.666 1.00 . A A . 81 GLU C 1 1
9 19406 1 1 81 GLU CA C -7.260 8.146 9.876 1.00 . A A . 81 GLU CA 1 1
9 19407 1 1 81 GLU CB C -7.888 7.339 8.738 1.00 . A A . 81 GLU CB 1 1
9 19408 1 1 81 GLU CD C -9.998 6.697 7.506 1.00 . A A . 81 GLU CD 1 1
9 19409 1 1 81 GLU CG C -9.377 7.588 8.565 1.00 . A A . 81 GLU CG 1 1
9 19410 1 1 81 GLU H H -6.430 9.395 8.382 1.00 . A A . 81 GLU H 1 1
9 19411 1 1 81 GLU HA H -8.042 8.485 10.539 1.00 . A A . 81 GLU HA 1 1
9 19412 1 1 81 GLU HB2 H -7.391 7.595 7.814 1.00 . A A . 81 GLU HB2 1 1
9 19413 1 1 81 GLU HB3 H -7.741 6.287 8.936 1.00 . A A . 81 GLU HB3 1 1
9 19414 1 1 81 GLU HG2 H -9.872 7.401 9.506 1.00 . A A . 81 GLU HG2 1 1
9 19415 1 1 81 GLU HG3 H -9.525 8.619 8.280 1.00 . A A . 81 GLU HG3 1 1
9 19416 1 1 81 GLU N N -6.579 9.322 9.348 1.00 . A A . 81 GLU N 1 1
9 19417 1 1 81 GLU O O -6.653 6.709 11.702 1.00 . A A . 81 GLU O 1 1
9 19418 1 1 81 GLU OE1 O -9.443 5.609 7.248 1.00 . A A . 81 GLU OE1 1 1
9 19419 1 1 81 GLU OE2 O -11.037 7.089 6.937 1.00 . A A . 81 GLU OE2 1 1
9 19420 1 1 82 GLU C C -3.734 6.881 12.213 1.00 . A A . 82 GLU C 1 1
9 19421 1 1 82 GLU CA C -4.051 6.336 10.824 1.00 . A A . 82 GLU CA 1 1
9 19422 1 1 82 GLU CB C -2.777 6.291 9.978 1.00 . A A . 82 GLU CB 1 1
9 19423 1 1 82 GLU CD C -1.036 4.476 9.742 1.00 . A A . 82 GLU CD 1 1
9 19424 1 1 82 GLU CG C -2.456 4.909 9.434 1.00 . A A . 82 GLU CG 1 1
9 19425 1 1 82 GLU H H -4.842 7.617 9.336 1.00 . A A . 82 GLU H 1 1
9 19426 1 1 82 GLU HA H -4.441 5.334 10.924 1.00 . A A . 82 GLU HA 1 1
9 19427 1 1 82 GLU HB2 H -2.889 6.967 9.143 1.00 . A A . 82 GLU HB2 1 1
9 19428 1 1 82 GLU HB3 H -1.945 6.617 10.585 1.00 . A A . 82 GLU HB3 1 1
9 19429 1 1 82 GLU HG2 H -3.137 4.196 9.873 1.00 . A A . 82 GLU HG2 1 1
9 19430 1 1 82 GLU HG3 H -2.589 4.918 8.362 1.00 . A A . 82 GLU HG3 1 1
9 19431 1 1 82 GLU N N -5.068 7.148 10.166 1.00 . A A . 82 GLU N 1 1
9 19432 1 1 82 GLU O O -3.731 6.141 13.197 1.00 . A A . 82 GLU O 1 1
9 19433 1 1 82 GLU OE1 O -0.414 3.824 8.877 1.00 . A A . 82 GLU OE1 1 1
9 19434 1 1 82 GLU OE2 O -0.546 4.788 10.848 1.00 . A A . 82 GLU OE2 1 1
9 19435 1 1 83 VAL C C -4.329 8.764 14.514 1.00 . A A . 83 VAL C 1 1
9 19436 1 1 83 VAL CA C -3.147 8.827 13.553 1.00 . A A . 83 VAL CA 1 1
9 19437 1 1 83 VAL CB C -2.745 10.299 13.347 1.00 . A A . 83 VAL CB 1 1
9 19438 1 1 83 VAL CG1 C -2.426 10.957 14.681 1.00 . A A . 83 VAL CG1 1 1
9 19439 1 1 83 VAL CG2 C -1.561 10.400 12.397 1.00 . A A . 83 VAL CG2 1 1
9 19440 1 1 83 VAL H H -3.483 8.719 11.466 1.00 . A A . 83 VAL H 1 1
9 19441 1 1 83 VAL HA H -2.310 8.305 13.993 1.00 . A A . 83 VAL HA 1 1
9 19442 1 1 83 VAL HB H -3.581 10.821 12.904 1.00 . A A . 83 VAL HB 1 1
9 19443 1 1 83 VAL HG11 H -3.300 10.928 15.315 1.00 . A A . 83 VAL HG11 1 1
9 19444 1 1 83 VAL HG12 H -1.615 10.427 15.159 1.00 . A A . 83 VAL HG12 1 1
9 19445 1 1 83 VAL HG13 H -2.136 11.985 14.515 1.00 . A A . 83 VAL HG13 1 1
9 19446 1 1 83 VAL HG21 H -1.282 9.411 12.065 1.00 . A A . 83 VAL HG21 1 1
9 19447 1 1 83 VAL HG22 H -1.835 11.002 11.542 1.00 . A A . 83 VAL HG22 1 1
9 19448 1 1 83 VAL HG23 H -0.727 10.858 12.907 1.00 . A A . 83 VAL HG23 1 1
9 19449 1 1 83 VAL N N -3.466 8.181 12.285 1.00 . A A . 83 VAL N 1 1
9 19450 1 1 83 VAL O O -4.156 8.558 15.716 1.00 . A A . 83 VAL O 1 1
9 19451 1 1 84 LEU C C -6.916 7.541 15.447 1.00 . A A . 84 LEU C 1 1
9 19452 1 1 84 LEU CA C -6.744 8.905 14.787 1.00 . A A . 84 LEU CA 1 1
9 19453 1 1 84 LEU CB C -7.966 9.226 13.925 1.00 . A A . 84 LEU CB 1 1
9 19454 1 1 84 LEU CD1 C -9.558 10.900 12.952 1.00 . A A . 84 LEU CD1 1 1
9 19455 1 1 84 LEU CD2 C -9.025 10.958 15.395 1.00 . A A . 84 LEU CD2 1 1
9 19456 1 1 84 LEU CG C -8.485 10.662 14.004 1.00 . A A . 84 LEU CG 1 1
9 19457 1 1 84 LEU H H -5.606 9.103 13.013 1.00 . A A . 84 LEU H 1 1
9 19458 1 1 84 LEU HA H -6.650 9.655 15.558 1.00 . A A . 84 LEU HA 1 1
9 19459 1 1 84 LEU HB2 H -7.708 9.024 12.897 1.00 . A A . 84 LEU HB2 1 1
9 19460 1 1 84 LEU HB3 H -8.767 8.566 14.229 1.00 . A A . 84 LEU HB3 1 1
9 19461 1 1 84 LEU HD11 H -9.091 11.088 11.998 1.00 . A A . 84 LEU HD11 1 1
9 19462 1 1 84 LEU HD12 H -10.156 11.754 13.235 1.00 . A A . 84 LEU HD12 1 1
9 19463 1 1 84 LEU HD13 H -10.190 10.027 12.879 1.00 . A A . 84 LEU HD13 1 1
9 19464 1 1 84 LEU HD21 H -9.096 10.038 15.957 1.00 . A A . 84 LEU HD21 1 1
9 19465 1 1 84 LEU HD22 H -10.004 11.407 15.314 1.00 . A A . 84 LEU HD22 1 1
9 19466 1 1 84 LEU HD23 H -8.357 11.639 15.903 1.00 . A A . 84 LEU HD23 1 1
9 19467 1 1 84 LEU HG H -7.669 11.344 13.808 1.00 . A A . 84 LEU HG 1 1
9 19468 1 1 84 LEU N N -5.531 8.942 13.977 1.00 . A A . 84 LEU N 1 1
9 19469 1 1 84 LEU O O -7.115 7.445 16.658 1.00 . A A . 84 LEU O 1 1
9 19470 1 1 85 LYS C C -5.895 4.807 16.170 1.00 . A A . 85 LYS C 1 1
9 19471 1 1 85 LYS CA C -6.981 5.126 15.147 1.00 . A A . 85 LYS CA 1 1
9 19472 1 1 85 LYS CB C -6.920 4.122 13.994 1.00 . A A . 85 LYS CB 1 1
9 19473 1 1 85 LYS CD C -6.228 1.745 14.419 1.00 . A A . 85 LYS CD 1 1
9 19474 1 1 85 LYS CE C -5.893 1.217 13.033 1.00 . A A . 85 LYS CE 1 1
9 19475 1 1 85 LYS CG C -7.386 2.728 14.375 1.00 . A A . 85 LYS CG 1 1
9 19476 1 1 85 LYS H H -6.678 6.626 13.685 1.00 . A A . 85 LYS H 1 1
9 19477 1 1 85 LYS HA H -7.945 5.050 15.628 1.00 . A A . 85 LYS HA 1 1
9 19478 1 1 85 LYS HB2 H -7.544 4.480 13.188 1.00 . A A . 85 LYS HB2 1 1
9 19479 1 1 85 LYS HB3 H -5.900 4.055 13.645 1.00 . A A . 85 LYS HB3 1 1
9 19480 1 1 85 LYS HD2 H -5.359 2.244 14.821 1.00 . A A . 85 LYS HD2 1 1
9 19481 1 1 85 LYS HD3 H -6.496 0.915 15.056 1.00 . A A . 85 LYS HD3 1 1
9 19482 1 1 85 LYS HE2 H -5.742 2.054 12.369 1.00 . A A . 85 LYS HE2 1 1
9 19483 1 1 85 LYS HE3 H -4.983 0.637 13.093 1.00 . A A . 85 LYS HE3 1 1
9 19484 1 1 85 LYS HG2 H -7.849 2.767 15.350 1.00 . A A . 85 LYS HG2 1 1
9 19485 1 1 85 LYS HG3 H -8.108 2.388 13.646 1.00 . A A . 85 LYS HG3 1 1
9 19486 1 1 85 LYS HZ1 H -7.176 0.612 11.499 1.00 . A A . 85 LYS HZ1 1 1
9 19487 1 1 85 LYS HZ2 H -7.849 0.485 13.046 1.00 . A A . 85 LYS HZ2 1 1
9 19488 1 1 85 LYS HZ3 H -6.699 -0.643 12.529 1.00 . A A . 85 LYS HZ3 1 1
9 19489 1 1 85 LYS N N -6.838 6.486 14.642 1.00 . A A . 85 LYS N 1 1
9 19490 1 1 85 LYS NZ N -6.980 0.357 12.489 1.00 . A A . 85 LYS NZ 1 1
9 19491 1 1 85 LYS O O -6.163 4.197 17.204 1.00 . A A . 85 LYS O 1 1
9 19492 1 1 86 ALA C C -3.796 5.601 18.143 1.00 . A A . 86 ALA C 1 1
9 19493 1 1 86 ALA CA C -3.544 4.989 16.769 1.00 . A A . 86 ALA CA 1 1
9 19494 1 1 86 ALA CB C -2.263 5.548 16.167 1.00 . A A . 86 ALA CB 1 1
9 19495 1 1 86 ALA H H -4.518 5.708 15.034 1.00 . A A . 86 ALA H 1 1
9 19496 1 1 86 ALA HA H -3.425 3.920 16.879 1.00 . A A . 86 ALA HA 1 1
9 19497 1 1 86 ALA HB1 H -1.818 6.249 16.858 1.00 . A A . 86 ALA HB1 1 1
9 19498 1 1 86 ALA HB2 H -1.572 4.740 15.979 1.00 . A A . 86 ALA HB2 1 1
9 19499 1 1 86 ALA HB3 H -2.492 6.051 15.240 1.00 . A A . 86 ALA HB3 1 1
9 19500 1 1 86 ALA N N -4.669 5.226 15.874 1.00 . A A . 86 ALA N 1 1
9 19501 1 1 86 ALA O O -3.602 4.950 19.169 1.00 . A A . 86 ALA O 1 1
9 19502 1 1 87 PHE C C -5.616 6.860 20.184 1.00 . A A . 87 PHE C 1 1
9 19503 1 1 87 PHE CA C -4.507 7.559 19.403 1.00 . A A . 87 PHE CA 1 1
9 19504 1 1 87 PHE CB C -4.903 9.009 19.120 1.00 . A A . 87 PHE CB 1 1
9 19505 1 1 87 PHE CD1 C -6.395 10.463 20.520 1.00 . A A . 87 PHE CD1 1 1
9 19506 1 1 87 PHE CD2 C -4.240 9.900 21.371 1.00 . A A . 87 PHE CD2 1 1
9 19507 1 1 87 PHE CE1 C -6.658 11.197 21.661 1.00 . A A . 87 PHE CE1 1 1
9 19508 1 1 87 PHE CE2 C -4.498 10.632 22.515 1.00 . A A . 87 PHE CE2 1 1
9 19509 1 1 87 PHE CG C -5.185 9.806 20.362 1.00 . A A . 87 PHE CG 1 1
9 19510 1 1 87 PHE CZ C -5.707 11.282 22.659 1.00 . A A . 87 PHE CZ 1 1
9 19511 1 1 87 PHE H H -4.366 7.324 17.303 1.00 . A A . 87 PHE H 1 1
9 19512 1 1 87 PHE HA H -3.605 7.549 19.995 1.00 . A A . 87 PHE HA 1 1
9 19513 1 1 87 PHE HB2 H -4.099 9.497 18.589 1.00 . A A . 87 PHE HB2 1 1
9 19514 1 1 87 PHE HB3 H -5.792 9.020 18.509 1.00 . A A . 87 PHE HB3 1 1
9 19515 1 1 87 PHE HD1 H -7.139 10.397 19.739 1.00 . A A . 87 PHE HD1 1 1
9 19516 1 1 87 PHE HD2 H -3.293 9.392 21.259 1.00 . A A . 87 PHE HD2 1 1
9 19517 1 1 87 PHE HE1 H -7.605 11.704 21.771 1.00 . A A . 87 PHE HE1 1 1
9 19518 1 1 87 PHE HE2 H -3.753 10.697 23.294 1.00 . A A . 87 PHE HE2 1 1
9 19519 1 1 87 PHE HZ H -5.911 11.854 23.552 1.00 . A A . 87 PHE HZ 1 1
9 19520 1 1 87 PHE N N -4.230 6.857 18.155 1.00 . A A . 87 PHE N 1 1
9 19521 1 1 87 PHE O O -5.499 6.646 21.391 1.00 . A A . 87 PHE O 1 1
9 19522 1 1 88 GLN C C -7.378 4.545 20.797 1.00 . A A . 88 GLN C 1 1
9 19523 1 1 88 GLN CA C -7.822 5.835 20.116 1.00 . A A . 88 GLN CA 1 1
9 19524 1 1 88 GLN CB C -8.903 5.531 19.077 1.00 . A A . 88 GLN CB 1 1
9 19525 1 1 88 GLN CD C -11.256 4.723 18.635 1.00 . A A . 88 GLN CD 1 1
9 19526 1 1 88 GLN CG C -10.209 5.043 19.683 1.00 . A A . 88 GLN CG 1 1
9 19527 1 1 88 GLN H H -6.726 6.706 18.529 1.00 . A A . 88 GLN H 1 1
9 19528 1 1 88 GLN HA H -8.230 6.500 20.862 1.00 . A A . 88 GLN HA 1 1
9 19529 1 1 88 GLN HB2 H -9.106 6.429 18.513 1.00 . A A . 88 GLN HB2 1 1
9 19530 1 1 88 GLN HB3 H -8.536 4.769 18.406 1.00 . A A . 88 GLN HB3 1 1
9 19531 1 1 88 GLN HE21 H -12.518 6.017 19.464 1.00 . A A . 88 GLN HE21 1 1
9 19532 1 1 88 GLN HE22 H -13.103 5.188 18.066 1.00 . A A . 88 GLN HE22 1 1
9 19533 1 1 88 GLN HG2 H -10.013 4.150 20.258 1.00 . A A . 88 GLN HG2 1 1
9 19534 1 1 88 GLN HG3 H -10.597 5.811 20.336 1.00 . A A . 88 GLN HG3 1 1
9 19535 1 1 88 GLN N N -6.692 6.508 19.487 1.00 . A A . 88 GLN N 1 1
9 19536 1 1 88 GLN NE2 N -12.409 5.374 18.731 1.00 . A A . 88 GLN NE2 1 1
9 19537 1 1 88 GLN O O -7.761 4.267 21.934 1.00 . A A . 88 GLN O 1 1
9 19538 1 1 88 GLN OE1 O -11.031 3.900 17.747 1.00 . A A . 88 GLN OE1 1 1
9 19539 1 1 89 LEU C C -5.218 2.734 21.875 1.00 . A A . 89 LEU C 1 1
9 19540 1 1 89 LEU CA C -6.070 2.499 20.633 1.00 . A A . 89 LEU CA 1 1
9 19541 1 1 89 LEU CB C -5.254 1.757 19.573 1.00 . A A . 89 LEU CB 1 1
9 19542 1 1 89 LEU CD1 C -5.282 -0.525 20.610 1.00 . A A . 89 LEU CD1 1 1
9 19543 1 1 89 LEU CD2 C -3.494 0.077 18.968 1.00 . A A . 89 LEU CD2 1 1
9 19544 1 1 89 LEU CG C -4.400 0.593 20.077 1.00 . A A . 89 LEU CG 1 1
9 19545 1 1 89 LEU H H -6.297 4.035 19.195 1.00 . A A . 89 LEU H 1 1
9 19546 1 1 89 LEU HA H -6.924 1.896 20.905 1.00 . A A . 89 LEU HA 1 1
9 19547 1 1 89 LEU HB2 H -5.941 1.368 18.838 1.00 . A A . 89 LEU HB2 1 1
9 19548 1 1 89 LEU HB3 H -4.595 2.474 19.103 1.00 . A A . 89 LEU HB3 1 1
9 19549 1 1 89 LEU HD11 H -5.695 -1.083 19.784 1.00 . A A . 89 LEU HD11 1 1
9 19550 1 1 89 LEU HD12 H -6.085 -0.101 21.195 1.00 . A A . 89 LEU HD12 1 1
9 19551 1 1 89 LEU HD13 H -4.693 -1.183 21.232 1.00 . A A . 89 LEU HD13 1 1
9 19552 1 1 89 LEU HD21 H -4.084 -0.123 18.086 1.00 . A A . 89 LEU HD21 1 1
9 19553 1 1 89 LEU HD22 H -3.012 -0.834 19.292 1.00 . A A . 89 LEU HD22 1 1
9 19554 1 1 89 LEU HD23 H -2.745 0.820 18.740 1.00 . A A . 89 LEU HD23 1 1
9 19555 1 1 89 LEU HG H -3.773 0.939 20.887 1.00 . A A . 89 LEU HG 1 1
9 19556 1 1 89 LEU N N -6.568 3.761 20.095 1.00 . A A . 89 LEU N 1 1
9 19557 1 1 89 LEU O O -5.382 2.057 22.891 1.00 . A A . 89 LEU O 1 1
9 19558 1 1 90 PHE C C -4.239 4.491 24.115 1.00 . A A . 90 PHE C 1 1
9 19559 1 1 90 PHE CA C -3.431 4.025 22.907 1.00 . A A . 90 PHE CA 1 1
9 19560 1 1 90 PHE CB C -2.432 5.109 22.499 1.00 . A A . 90 PHE CB 1 1
9 19561 1 1 90 PHE CD1 C -0.055 5.284 23.284 1.00 . A A . 90 PHE CD1 1 1
9 19562 1 1 90 PHE CD2 C -0.612 3.560 21.733 1.00 . A A . 90 PHE CD2 1 1
9 19563 1 1 90 PHE CE1 C 1.260 4.856 23.293 1.00 . A A . 90 PHE CE1 1 1
9 19564 1 1 90 PHE CE2 C 0.701 3.128 21.738 1.00 . A A . 90 PHE CE2 1 1
9 19565 1 1 90 PHE CG C -1.004 4.642 22.506 1.00 . A A . 90 PHE CG 1 1
9 19566 1 1 90 PHE CZ C 1.638 3.777 22.518 1.00 . A A . 90 PHE CZ 1 1
9 19567 1 1 90 PHE H H -4.226 4.204 20.953 1.00 . A A . 90 PHE H 1 1
9 19568 1 1 90 PHE HA H -2.890 3.131 23.174 1.00 . A A . 90 PHE HA 1 1
9 19569 1 1 90 PHE HB2 H -2.665 5.447 21.500 1.00 . A A . 90 PHE HB2 1 1
9 19570 1 1 90 PHE HB3 H -2.513 5.940 23.183 1.00 . A A . 90 PHE HB3 1 1
9 19571 1 1 90 PHE HD1 H -0.350 6.129 23.891 1.00 . A A . 90 PHE HD1 1 1
9 19572 1 1 90 PHE HD2 H -1.343 3.052 21.122 1.00 . A A . 90 PHE HD2 1 1
9 19573 1 1 90 PHE HE1 H 1.990 5.366 23.904 1.00 . A A . 90 PHE HE1 1 1
9 19574 1 1 90 PHE HE2 H 0.994 2.284 21.131 1.00 . A A . 90 PHE HE2 1 1
9 19575 1 1 90 PHE HZ H 2.664 3.440 22.524 1.00 . A A . 90 PHE HZ 1 1
9 19576 1 1 90 PHE N N -4.309 3.699 21.789 1.00 . A A . 90 PHE N 1 1
9 19577 1 1 90 PHE O O -3.847 4.269 25.260 1.00 . A A . 90 PHE O 1 1
9 19578 1 1 91 ASP C C -7.697 5.589 24.490 1.00 . A A . 91 ASP C 1 1
9 19579 1 1 91 ASP CA C -6.232 5.637 24.913 1.00 . A A . 91 ASP CA 1 1
9 19580 1 1 91 ASP CB C -5.843 7.067 25.289 1.00 . A A . 91 ASP CB 1 1
9 19581 1 1 91 ASP CG C -4.343 7.285 25.260 1.00 . A A . 91 ASP CG 1 1
9 19582 1 1 91 ASP H H -5.627 5.285 22.915 1.00 . A A . 91 ASP H 1 1
9 19583 1 1 91 ASP HA H -6.099 4.999 25.774 1.00 . A A . 91 ASP HA 1 1
9 19584 1 1 91 ASP HB2 H -6.301 7.753 24.591 1.00 . A A . 91 ASP HB2 1 1
9 19585 1 1 91 ASP HB3 H -6.201 7.281 26.285 1.00 . A A . 91 ASP HB3 1 1
9 19586 1 1 91 ASP N N -5.368 5.139 23.849 1.00 . A A . 91 ASP N 1 1
9 19587 1 1 91 ASP O O -8.109 6.286 23.561 1.00 . A A . 91 ASP O 1 1
9 19588 1 1 91 ASP OD1 O -3.823 7.696 24.202 1.00 . A A . 91 ASP OD1 1 1
9 19589 1 1 91 ASP OD2 O -3.689 7.045 26.297 1.00 . A A . 91 ASP OD2 1 1
9 19590 1 1 92 LEU C C -10.605 5.976 24.933 1.00 . A A . 92 LEU C 1 1
9 19591 1 1 92 LEU CA C -9.899 4.624 24.871 1.00 . A A . 92 LEU CA 1 1
9 19592 1 1 92 LEU CB C -10.558 3.648 25.847 1.00 . A A . 92 LEU CB 1 1
9 19593 1 1 92 LEU CD1 C -11.457 3.937 28.169 1.00 . A A . 92 LEU CD1 1 1
9 19594 1 1 92 LEU CD2 C -9.326 2.679 27.804 1.00 . A A . 92 LEU CD2 1 1
9 19595 1 1 92 LEU CG C -10.198 3.829 27.323 1.00 . A A . 92 LEU CG 1 1
9 19596 1 1 92 LEU H H -8.095 4.235 25.905 1.00 . A A . 92 LEU H 1 1
9 19597 1 1 92 LEU HA H -9.986 4.232 23.869 1.00 . A A . 92 LEU HA 1 1
9 19598 1 1 92 LEU HB2 H -11.627 3.756 25.752 1.00 . A A . 92 LEU HB2 1 1
9 19599 1 1 92 LEU HB3 H -10.271 2.647 25.556 1.00 . A A . 92 LEU HB3 1 1
9 19600 1 1 92 LEU HD11 H -11.197 4.281 29.159 1.00 . A A . 92 LEU HD11 1 1
9 19601 1 1 92 LEU HD12 H -11.929 2.968 28.237 1.00 . A A . 92 LEU HD12 1 1
9 19602 1 1 92 LEU HD13 H -12.140 4.637 27.711 1.00 . A A . 92 LEU HD13 1 1
9 19603 1 1 92 LEU HD21 H -9.493 2.519 28.859 1.00 . A A . 92 LEU HD21 1 1
9 19604 1 1 92 LEU HD22 H -8.286 2.921 27.637 1.00 . A A . 92 LEU HD22 1 1
9 19605 1 1 92 LEU HD23 H -9.580 1.782 27.259 1.00 . A A . 92 LEU HD23 1 1
9 19606 1 1 92 LEU HG H -9.638 4.747 27.440 1.00 . A A . 92 LEU HG 1 1
9 19607 1 1 92 LEU N N -8.480 4.764 25.176 1.00 . A A . 92 LEU N 1 1
9 19608 1 1 92 LEU O O -11.545 6.231 24.180 1.00 . A A . 92 LEU O 1 1
9 19609 1 1 93 ASP C C -9.949 9.200 25.184 1.00 . A A . 93 ASP C 1 1
9 19610 1 1 93 ASP CA C -10.727 8.164 25.989 1.00 . A A . 93 ASP CA 1 1
9 19611 1 1 93 ASP CB C -10.752 8.562 27.466 1.00 . A A . 93 ASP CB 1 1
9 19612 1 1 93 ASP CG C -11.213 7.430 28.363 1.00 . A A . 93 ASP CG 1 1
9 19613 1 1 93 ASP H H -9.390 6.575 26.403 1.00 . A A . 93 ASP H 1 1
9 19614 1 1 93 ASP HA H -11.740 8.127 25.619 1.00 . A A . 93 ASP HA 1 1
9 19615 1 1 93 ASP HB2 H -9.757 8.855 27.770 1.00 . A A . 93 ASP HB2 1 1
9 19616 1 1 93 ASP HB3 H -11.424 9.397 27.596 1.00 . A A . 93 ASP HB3 1 1
9 19617 1 1 93 ASP N N -10.143 6.838 25.832 1.00 . A A . 93 ASP N 1 1
9 19618 1 1 93 ASP O O -8.889 8.904 24.631 1.00 . A A . 93 ASP O 1 1
9 19619 1 1 93 ASP OD1 O -10.396 6.943 29.172 1.00 . A A . 93 ASP OD1 1 1
9 19620 1 1 93 ASP OD2 O -12.392 7.032 28.256 1.00 . A A . 93 ASP OD2 1 1
9 19621 1 1 94 LYS C C -9.597 12.702 25.285 1.00 . A A . 94 LYS C 1 1
9 19622 1 1 94 LYS CA C -9.838 11.496 24.383 1.00 . A A . 94 LYS CA 1 1
9 19623 1 1 94 LYS CB C -10.697 11.906 23.184 1.00 . A A . 94 LYS CB 1 1
9 19624 1 1 94 LYS CD C -12.952 10.804 23.289 1.00 . A A . 94 LYS CD 1 1
9 19625 1 1 94 LYS CE C -14.035 10.615 24.340 1.00 . A A . 94 LYS CE 1 1
9 19626 1 1 94 LYS CG C -12.168 12.084 23.522 1.00 . A A . 94 LYS CG 1 1
9 19627 1 1 94 LYS H H -11.329 10.590 25.582 1.00 . A A . 94 LYS H 1 1
9 19628 1 1 94 LYS HA H -8.887 11.133 24.025 1.00 . A A . 94 LYS HA 1 1
9 19629 1 1 94 LYS HB2 H -10.324 12.840 22.792 1.00 . A A . 94 LYS HB2 1 1
9 19630 1 1 94 LYS HB3 H -10.615 11.145 22.421 1.00 . A A . 94 LYS HB3 1 1
9 19631 1 1 94 LYS HD2 H -13.416 10.848 22.315 1.00 . A A . 94 LYS HD2 1 1
9 19632 1 1 94 LYS HD3 H -12.273 9.963 23.329 1.00 . A A . 94 LYS HD3 1 1
9 19633 1 1 94 LYS HE2 H -13.770 11.184 25.218 1.00 . A A . 94 LYS HE2 1 1
9 19634 1 1 94 LYS HE3 H -14.971 10.980 23.943 1.00 . A A . 94 LYS HE3 1 1
9 19635 1 1 94 LYS HG2 H -12.257 12.364 24.561 1.00 . A A . 94 LYS HG2 1 1
9 19636 1 1 94 LYS HG3 H -12.578 12.866 22.900 1.00 . A A . 94 LYS HG3 1 1
9 19637 1 1 94 LYS HZ1 H -13.581 8.587 24.131 1.00 . A A . 94 LYS HZ1 1 1
9 19638 1 1 94 LYS HZ2 H -15.183 8.886 24.583 1.00 . A A . 94 LYS HZ2 1 1
9 19639 1 1 94 LYS HZ3 H -13.939 9.048 25.719 1.00 . A A . 94 LYS HZ3 1 1
9 19640 1 1 94 LYS N N -10.482 10.415 25.120 1.00 . A A . 94 LYS N 1 1
9 19641 1 1 94 LYS NZ N -14.196 9.184 24.720 1.00 . A A . 94 LYS NZ 1 1
9 19642 1 1 94 LYS O O -10.280 13.721 25.173 1.00 . A A . 94 LYS O 1 1
9 19643 1 1 95 LYS C C -7.513 14.765 26.385 1.00 . A A . 95 LYS C 1 1
9 19644 1 1 95 LYS CA C -8.288 13.662 27.099 1.00 . A A . 95 LYS CA 1 1
9 19645 1 1 95 LYS CB C -7.466 13.125 28.273 1.00 . A A . 95 LYS CB 1 1
9 19646 1 1 95 LYS CD C -6.049 11.078 28.607 1.00 . A A . 95 LYS CD 1 1
9 19647 1 1 95 LYS CE C -4.610 10.865 29.050 1.00 . A A . 95 LYS CE 1 1
9 19648 1 1 95 LYS CG C -6.210 12.384 27.847 1.00 . A A . 95 LYS CG 1 1
9 19649 1 1 95 LYS H H -8.113 11.744 26.220 1.00 . A A . 95 LYS H 1 1
9 19650 1 1 95 LYS HA H -9.212 14.074 27.476 1.00 . A A . 95 LYS HA 1 1
9 19651 1 1 95 LYS HB2 H -7.175 13.953 28.902 1.00 . A A . 95 LYS HB2 1 1
9 19652 1 1 95 LYS HB3 H -8.082 12.447 28.847 1.00 . A A . 95 LYS HB3 1 1
9 19653 1 1 95 LYS HD2 H -6.683 11.099 29.481 1.00 . A A . 95 LYS HD2 1 1
9 19654 1 1 95 LYS HD3 H -6.344 10.259 27.965 1.00 . A A . 95 LYS HD3 1 1
9 19655 1 1 95 LYS HE2 H -3.952 11.190 28.259 1.00 . A A . 95 LYS HE2 1 1
9 19656 1 1 95 LYS HE3 H -4.429 11.457 29.935 1.00 . A A . 95 LYS HE3 1 1
9 19657 1 1 95 LYS HG2 H -6.271 12.168 26.791 1.00 . A A . 95 LYS HG2 1 1
9 19658 1 1 95 LYS HG3 H -5.351 13.010 28.040 1.00 . A A . 95 LYS HG3 1 1
9 19659 1 1 95 LYS HZ1 H -3.617 9.365 30.111 1.00 . A A . 95 LYS HZ1 1 1
9 19660 1 1 95 LYS HZ2 H -3.970 8.951 28.510 1.00 . A A . 95 LYS HZ2 1 1
9 19661 1 1 95 LYS HZ3 H -5.200 8.960 29.672 1.00 . A A . 95 LYS HZ3 1 1
9 19662 1 1 95 LYS N N -8.622 12.581 26.179 1.00 . A A . 95 LYS N 1 1
9 19663 1 1 95 LYS NZ N -4.330 9.435 29.357 1.00 . A A . 95 LYS NZ 1 1
9 19664 1 1 95 LYS O O -7.635 15.941 26.723 1.00 . A A . 95 LYS O 1 1
9 19665 1 1 96 GLY C C -4.828 15.961 25.478 1.00 . A A . 96 GLY C 1 1
9 19666 1 1 96 GLY CA C -5.935 15.344 24.646 1.00 . A A . 96 GLY CA 1 1
9 19667 1 1 96 GLY H H -6.660 13.424 25.168 1.00 . A A . 96 GLY H 1 1
9 19668 1 1 96 GLY HA2 H -5.497 14.853 23.790 1.00 . A A . 96 GLY HA2 1 1
9 19669 1 1 96 GLY HA3 H -6.591 16.130 24.302 1.00 . A A . 96 GLY HA3 1 1
9 19670 1 1 96 GLY N N -6.717 14.376 25.393 1.00 . A A . 96 GLY N 1 1
9 19671 1 1 96 GLY O O -4.262 16.989 25.107 1.00 . A A . 96 GLY O 1 1
9 19672 1 1 97 LYS C C -2.292 14.861 27.534 1.00 . A A . 97 LYS C 1 1
9 19673 1 1 97 LYS CA C -3.473 15.826 27.496 1.00 . A A . 97 LYS CA 1 1
9 19674 1 1 97 LYS CB C -4.027 16.027 28.908 1.00 . A A . 97 LYS CB 1 1
9 19675 1 1 97 LYS CD C -5.429 17.532 30.349 1.00 . A A . 97 LYS CD 1 1
9 19676 1 1 97 LYS CE C -6.274 16.622 31.228 1.00 . A A . 97 LYS CE 1 1
9 19677 1 1 97 LYS CG C -5.237 16.944 28.962 1.00 . A A . 97 LYS CG 1 1
9 19678 1 1 97 LYS H H -5.006 14.517 26.850 1.00 . A A . 97 LYS H 1 1
9 19679 1 1 97 LYS HA H -3.133 16.776 27.113 1.00 . A A . 97 LYS HA 1 1
9 19680 1 1 97 LYS HB2 H -4.311 15.066 29.310 1.00 . A A . 97 LYS HB2 1 1
9 19681 1 1 97 LYS HB3 H -3.251 16.453 29.528 1.00 . A A . 97 LYS HB3 1 1
9 19682 1 1 97 LYS HD2 H -4.463 17.664 30.813 1.00 . A A . 97 LYS HD2 1 1
9 19683 1 1 97 LYS HD3 H -5.922 18.490 30.260 1.00 . A A . 97 LYS HD3 1 1
9 19684 1 1 97 LYS HE2 H -6.485 15.713 30.685 1.00 . A A . 97 LYS HE2 1 1
9 19685 1 1 97 LYS HE3 H -5.715 16.386 32.122 1.00 . A A . 97 LYS HE3 1 1
9 19686 1 1 97 LYS HG2 H -5.098 17.750 28.257 1.00 . A A . 97 LYS HG2 1 1
9 19687 1 1 97 LYS HG3 H -6.118 16.377 28.695 1.00 . A A . 97 LYS HG3 1 1
9 19688 1 1 97 LYS HZ1 H -8.292 17.056 30.906 1.00 . A A . 97 LYS HZ1 1 1
9 19689 1 1 97 LYS HZ2 H -7.440 18.294 31.681 1.00 . A A . 97 LYS HZ2 1 1
9 19690 1 1 97 LYS HZ3 H -7.876 16.903 32.539 1.00 . A A . 97 LYS HZ3 1 1
9 19691 1 1 97 LYS N N -4.519 15.333 26.607 1.00 . A A . 97 LYS N 1 1
9 19692 1 1 97 LYS NZ N -7.561 17.264 31.616 1.00 . A A . 97 LYS NZ 1 1
9 19693 1 1 97 LYS O O -2.336 13.839 28.220 1.00 . A A . 97 LYS O 1 1
9 19694 1 1 98 ILE C C 1.221 15.198 26.827 1.00 . A A . 98 ILE C 1 1
9 19695 1 1 98 ILE CA C -0.047 14.354 26.746 1.00 . A A . 98 ILE CA 1 1
9 19696 1 1 98 ILE CB C -0.005 13.507 25.461 1.00 . A A . 98 ILE CB 1 1
9 19697 1 1 98 ILE CD1 C -2.288 13.465 24.336 1.00 . A A . 98 ILE CD1 1 1
9 19698 1 1 98 ILE CG1 C -1.328 12.763 25.271 1.00 . A A . 98 ILE CG1 1 1
9 19699 1 1 98 ILE CG2 C 1.158 12.527 25.510 1.00 . A A . 98 ILE CG2 1 1
9 19700 1 1 98 ILE H H -1.265 16.018 26.268 1.00 . A A . 98 ILE H 1 1
9 19701 1 1 98 ILE HA H -0.076 13.685 27.594 1.00 . A A . 98 ILE HA 1 1
9 19702 1 1 98 ILE HB H 0.150 14.171 24.624 1.00 . A A . 98 ILE HB 1 1
9 19703 1 1 98 ILE HD11 H -3.167 12.853 24.196 1.00 . A A . 98 ILE HD11 1 1
9 19704 1 1 98 ILE HD12 H -2.573 14.416 24.760 1.00 . A A . 98 ILE HD12 1 1
9 19705 1 1 98 ILE HD13 H -1.807 13.627 23.382 1.00 . A A . 98 ILE HD13 1 1
9 19706 1 1 98 ILE HG12 H -1.128 11.783 24.865 1.00 . A A . 98 ILE HG12 1 1
9 19707 1 1 98 ILE HG13 H -1.814 12.658 26.230 1.00 . A A . 98 ILE HG13 1 1
9 19708 1 1 98 ILE HG21 H 2.082 13.072 25.643 1.00 . A A . 98 ILE HG21 1 1
9 19709 1 1 98 ILE HG22 H 1.020 11.847 26.336 1.00 . A A . 98 ILE HG22 1 1
9 19710 1 1 98 ILE HG23 H 1.199 11.970 24.586 1.00 . A A . 98 ILE HG23 1 1
9 19711 1 1 98 ILE N N -1.239 15.191 26.794 1.00 . A A . 98 ILE N 1 1
9 19712 1 1 98 ILE O O 1.379 16.171 26.090 1.00 . A A . 98 ILE O 1 1
9 19713 1 1 99 SER C C 4.268 15.393 26.678 1.00 . A A . 99 SER C 1 1
9 19714 1 1 99 SER CA C 3.376 15.540 27.906 1.00 . A A . 99 SER CA 1 1
9 19715 1 1 99 SER CB C 4.110 15.031 29.148 1.00 . A A . 99 SER CB 1 1
9 19716 1 1 99 SER H H 1.938 14.033 28.286 1.00 . A A . 99 SER H 1 1
9 19717 1 1 99 SER HA H 3.139 16.585 28.042 1.00 . A A . 99 SER HA 1 1
9 19718 1 1 99 SER HB2 H 3.877 13.987 29.297 1.00 . A A . 99 SER HB2 1 1
9 19719 1 1 99 SER HB3 H 5.175 15.145 29.005 1.00 . A A . 99 SER HB3 1 1
9 19720 1 1 99 SER HG H 4.130 16.624 30.287 1.00 . A A . 99 SER HG 1 1
9 19721 1 1 99 SER N N 2.122 14.818 27.727 1.00 . A A . 99 SER N 1 1
9 19722 1 1 99 SER O O 4.447 14.293 26.155 1.00 . A A . 99 SER O 1 1
9 19723 1 1 99 SER OG O 3.723 15.755 30.303 1.00 . A A . 99 SER OG 1 1
9 19724 1 1 100 PHE C C 6.836 15.505 25.228 1.00 . A A . 100 PHE C 1 1
9 19725 1 1 100 PHE CA C 5.699 16.507 25.054 1.00 . A A . 100 PHE CA 1 1
9 19726 1 1 100 PHE CB C 6.269 17.907 24.814 1.00 . A A . 100 PHE CB 1 1
9 19727 1 1 100 PHE CD1 C 8.483 18.237 25.949 1.00 . A A . 100 PHE CD1 1 1
9 19728 1 1 100 PHE CD2 C 6.524 19.069 27.023 1.00 . A A . 100 PHE CD2 1 1
9 19729 1 1 100 PHE CE1 C 9.258 18.704 26.993 1.00 . A A . 100 PHE CE1 1 1
9 19730 1 1 100 PHE CE2 C 7.294 19.538 28.071 1.00 . A A . 100 PHE CE2 1 1
9 19731 1 1 100 PHE CG C 7.109 18.415 25.951 1.00 . A A . 100 PHE CG 1 1
9 19732 1 1 100 PHE CZ C 8.663 19.354 28.056 1.00 . A A . 100 PHE CZ 1 1
9 19733 1 1 100 PHE H H 4.644 17.357 26.682 1.00 . A A . 100 PHE H 1 1
9 19734 1 1 100 PHE HA H 5.107 16.218 24.199 1.00 . A A . 100 PHE HA 1 1
9 19735 1 1 100 PHE HB2 H 6.887 17.889 23.929 1.00 . A A . 100 PHE HB2 1 1
9 19736 1 1 100 PHE HB3 H 5.455 18.599 24.666 1.00 . A A . 100 PHE HB3 1 1
9 19737 1 1 100 PHE HD1 H 8.950 17.728 25.117 1.00 . A A . 100 PHE HD1 1 1
9 19738 1 1 100 PHE HD2 H 5.453 19.212 27.037 1.00 . A A . 100 PHE HD2 1 1
9 19739 1 1 100 PHE HE1 H 10.328 18.558 26.979 1.00 . A A . 100 PHE HE1 1 1
9 19740 1 1 100 PHE HE2 H 6.826 20.046 28.901 1.00 . A A . 100 PHE HE2 1 1
9 19741 1 1 100 PHE HZ H 9.267 19.720 28.873 1.00 . A A . 100 PHE HZ 1 1
9 19742 1 1 100 PHE N N 4.825 16.510 26.222 1.00 . A A . 100 PHE N 1 1
9 19743 1 1 100 PHE O O 7.247 14.845 24.274 1.00 . A A . 100 PHE O 1 1
9 19744 1 1 101 ALA C C 8.050 13.043 26.389 1.00 . A A . 101 ALA C 1 1
9 19745 1 1 101 ALA CA C 8.428 14.475 26.753 1.00 . A A . 101 ALA CA 1 1
9 19746 1 1 101 ALA CB C 8.806 14.565 28.224 1.00 . A A . 101 ALA CB 1 1
9 19747 1 1 101 ALA H H 6.969 15.950 27.172 1.00 . A A . 101 ALA H 1 1
9 19748 1 1 101 ALA HA H 9.286 14.770 26.167 1.00 . A A . 101 ALA HA 1 1
9 19749 1 1 101 ALA HB1 H 9.308 13.656 28.522 1.00 . A A . 101 ALA HB1 1 1
9 19750 1 1 101 ALA HB2 H 9.464 15.407 28.375 1.00 . A A . 101 ALA HB2 1 1
9 19751 1 1 101 ALA HB3 H 7.913 14.694 28.817 1.00 . A A . 101 ALA HB3 1 1
9 19752 1 1 101 ALA N N 7.339 15.397 26.453 1.00 . A A . 101 ALA N 1 1
9 19753 1 1 101 ALA O O 8.773 12.367 25.659 1.00 . A A . 101 ALA O 1 1
9 19754 1 1 102 ASN C C 6.364 10.974 25.131 1.00 . A A . 102 ASN C 1 1
9 19755 1 1 102 ASN CA C 6.440 11.234 26.633 1.00 . A A . 102 ASN CA 1 1
9 19756 1 1 102 ASN CB C 5.065 11.015 27.269 1.00 . A A . 102 ASN CB 1 1
9 19757 1 1 102 ASN CG C 5.118 11.048 28.784 1.00 . A A . 102 ASN CG 1 1
9 19758 1 1 102 ASN H H 6.379 13.173 27.479 1.00 . A A . 102 ASN H 1 1
9 19759 1 1 102 ASN HA H 7.144 10.543 27.071 1.00 . A A . 102 ASN HA 1 1
9 19760 1 1 102 ASN HB2 H 4.393 11.791 26.935 1.00 . A A . 102 ASN HB2 1 1
9 19761 1 1 102 ASN HB3 H 4.681 10.054 26.961 1.00 . A A . 102 ASN HB3 1 1
9 19762 1 1 102 ASN HD21 H 4.964 9.067 28.858 1.00 . A A . 102 ASN HD21 1 1
9 19763 1 1 102 ASN HD22 H 5.077 9.869 30.384 1.00 . A A . 102 ASN HD22 1 1
9 19764 1 1 102 ASN N N 6.912 12.587 26.903 1.00 . A A . 102 ASN N 1 1
9 19765 1 1 102 ASN ND2 N 5.046 9.876 29.405 1.00 . A A . 102 ASN ND2 1 1
9 19766 1 1 102 ASN O O 6.861 9.959 24.640 1.00 . A A . 102 ASN O 1 1
9 19767 1 1 102 ASN OD1 O 5.223 12.115 29.390 1.00 . A A . 102 ASN OD1 1 1
9 19768 1 1 103 LEU C C 6.962 11.601 22.295 1.00 . A A . 103 LEU C 1 1
9 19769 1 1 103 LEU CA C 5.600 11.768 22.961 1.00 . A A . 103 LEU CA 1 1
9 19770 1 1 103 LEU CB C 4.887 12.994 22.387 1.00 . A A . 103 LEU CB 1 1
9 19771 1 1 103 LEU CD1 C 3.693 11.985 20.427 1.00 . A A . 103 LEU CD1 1 1
9 19772 1 1 103 LEU CD2 C 4.306 14.410 20.402 1.00 . A A . 103 LEU CD2 1 1
9 19773 1 1 103 LEU CG C 4.716 13.021 20.868 1.00 . A A . 103 LEU CG 1 1
9 19774 1 1 103 LEU H H 5.365 12.683 24.855 1.00 . A A . 103 LEU H 1 1
9 19775 1 1 103 LEU HA H 5.005 10.889 22.763 1.00 . A A . 103 LEU HA 1 1
9 19776 1 1 103 LEU HB2 H 3.904 13.042 22.831 1.00 . A A . 103 LEU HB2 1 1
9 19777 1 1 103 LEU HB3 H 5.452 13.869 22.674 1.00 . A A . 103 LEU HB3 1 1
9 19778 1 1 103 LEU HD11 H 3.607 11.999 19.351 1.00 . A A . 103 LEU HD11 1 1
9 19779 1 1 103 LEU HD12 H 2.734 12.217 20.868 1.00 . A A . 103 LEU HD12 1 1
9 19780 1 1 103 LEU HD13 H 4.010 11.005 20.752 1.00 . A A . 103 LEU HD13 1 1
9 19781 1 1 103 LEU HD21 H 5.089 14.829 19.788 1.00 . A A . 103 LEU HD21 1 1
9 19782 1 1 103 LEU HD22 H 4.145 15.045 21.262 1.00 . A A . 103 LEU HD22 1 1
9 19783 1 1 103 LEU HD23 H 3.394 14.343 19.828 1.00 . A A . 103 LEU HD23 1 1
9 19784 1 1 103 LEU HG H 5.660 12.776 20.402 1.00 . A A . 103 LEU HG 1 1
9 19785 1 1 103 LEU N N 5.740 11.896 24.407 1.00 . A A . 103 LEU N 1 1
9 19786 1 1 103 LEU O O 7.155 10.711 21.466 1.00 . A A . 103 LEU O 1 1
9 19787 1 1 104 LYS C C 9.879 11.035 22.329 1.00 . A A . 104 LYS C 1 1
9 19788 1 1 104 LYS CA C 9.251 12.407 22.105 1.00 . A A . 104 LYS CA 1 1
9 19789 1 1 104 LYS CB C 10.130 13.490 22.735 1.00 . A A . 104 LYS CB 1 1
9 19790 1 1 104 LYS CD C 12.626 13.772 22.781 1.00 . A A . 104 LYS CD 1 1
9 19791 1 1 104 LYS CE C 12.724 14.992 23.684 1.00 . A A . 104 LYS CE 1 1
9 19792 1 1 104 LYS CG C 11.373 13.813 21.923 1.00 . A A . 104 LYS CG 1 1
9 19793 1 1 104 LYS H H 7.691 13.148 23.329 1.00 . A A . 104 LYS H 1 1
9 19794 1 1 104 LYS HA H 9.177 12.587 21.044 1.00 . A A . 104 LYS HA 1 1
9 19795 1 1 104 LYS HB2 H 9.548 14.394 22.839 1.00 . A A . 104 LYS HB2 1 1
9 19796 1 1 104 LYS HB3 H 10.443 13.158 23.715 1.00 . A A . 104 LYS HB3 1 1
9 19797 1 1 104 LYS HD2 H 12.602 12.884 23.396 1.00 . A A . 104 LYS HD2 1 1
9 19798 1 1 104 LYS HD3 H 13.493 13.742 22.135 1.00 . A A . 104 LYS HD3 1 1
9 19799 1 1 104 LYS HE2 H 11.794 15.538 23.631 1.00 . A A . 104 LYS HE2 1 1
9 19800 1 1 104 LYS HE3 H 12.890 14.661 24.698 1.00 . A A . 104 LYS HE3 1 1
9 19801 1 1 104 LYS HG2 H 11.470 13.089 21.127 1.00 . A A . 104 LYS HG2 1 1
9 19802 1 1 104 LYS HG3 H 11.268 14.803 21.501 1.00 . A A . 104 LYS HG3 1 1
9 19803 1 1 104 LYS HZ1 H 14.390 15.457 22.513 1.00 . A A . 104 LYS HZ1 1 1
9 19804 1 1 104 LYS HZ2 H 14.467 16.069 24.088 1.00 . A A . 104 LYS HZ2 1 1
9 19805 1 1 104 LYS HZ3 H 13.459 16.802 22.944 1.00 . A A . 104 LYS HZ3 1 1
9 19806 1 1 104 LYS N N 7.905 12.461 22.664 1.00 . A A . 104 LYS N 1 1
9 19807 1 1 104 LYS NZ N 13.838 15.893 23.279 1.00 . A A . 104 LYS NZ 1 1
9 19808 1 1 104 LYS O O 10.398 10.421 21.397 1.00 . A A . 104 LYS O 1 1
9 19809 1 1 105 GLU C C 9.789 8.159 23.041 1.00 . A A . 105 GLU C 1 1
9 19810 1 1 105 GLU CA C 10.387 9.258 23.913 1.00 . A A . 105 GLU CA 1 1
9 19811 1 1 105 GLU CB C 10.140 8.945 25.390 1.00 . A A . 105 GLU CB 1 1
9 19812 1 1 105 GLU CD C 10.333 7.266 27.267 1.00 . A A . 105 GLU CD 1 1
9 19813 1 1 105 GLU CG C 10.601 7.558 25.803 1.00 . A A . 105 GLU CG 1 1
9 19814 1 1 105 GLU H H 9.397 11.095 24.269 1.00 . A A . 105 GLU H 1 1
9 19815 1 1 105 GLU HA H 11.452 9.301 23.737 1.00 . A A . 105 GLU HA 1 1
9 19816 1 1 105 GLU HB2 H 10.664 9.671 25.993 1.00 . A A . 105 GLU HB2 1 1
9 19817 1 1 105 GLU HB3 H 9.081 9.023 25.589 1.00 . A A . 105 GLU HB3 1 1
9 19818 1 1 105 GLU HG2 H 10.079 6.825 25.206 1.00 . A A . 105 GLU HG2 1 1
9 19819 1 1 105 GLU HG3 H 11.663 7.477 25.624 1.00 . A A . 105 GLU HG3 1 1
9 19820 1 1 105 GLU N N 9.825 10.559 23.569 1.00 . A A . 105 GLU N 1 1
9 19821 1 1 105 GLU O O 10.506 7.307 22.516 1.00 . A A . 105 GLU O 1 1
9 19822 1 1 105 GLU OE1 O 9.309 6.617 27.565 1.00 . A A . 105 GLU OE1 1 1
9 19823 1 1 105 GLU OE2 O 11.148 7.687 28.115 1.00 . A A . 105 GLU OE2 1 1
9 19824 1 1 106 VAL C C 8.256 7.220 20.637 1.00 . A A . 106 VAL C 1 1
9 19825 1 1 106 VAL CA C 7.771 7.190 22.083 1.00 . A A . 106 VAL CA 1 1
9 19826 1 1 106 VAL CB C 6.248 7.415 22.107 1.00 . A A . 106 VAL CB 1 1
9 19827 1 1 106 VAL CG1 C 5.542 6.386 21.237 1.00 . A A . 106 VAL CG1 1 1
9 19828 1 1 106 VAL CG2 C 5.725 7.366 23.535 1.00 . A A . 106 VAL CG2 1 1
9 19829 1 1 106 VAL H H 7.950 8.887 23.334 1.00 . A A . 106 VAL H 1 1
9 19830 1 1 106 VAL HA H 7.977 6.215 22.501 1.00 . A A . 106 VAL HA 1 1
9 19831 1 1 106 VAL HB H 6.043 8.396 21.704 1.00 . A A . 106 VAL HB 1 1
9 19832 1 1 106 VAL HG11 H 5.346 6.812 20.264 1.00 . A A . 106 VAL HG11 1 1
9 19833 1 1 106 VAL HG12 H 6.170 5.514 21.129 1.00 . A A . 106 VAL HG12 1 1
9 19834 1 1 106 VAL HG13 H 4.609 6.103 21.700 1.00 . A A . 106 VAL HG13 1 1
9 19835 1 1 106 VAL HG21 H 5.210 8.288 23.760 1.00 . A A . 106 VAL HG21 1 1
9 19836 1 1 106 VAL HG22 H 5.041 6.537 23.640 1.00 . A A . 106 VAL HG22 1 1
9 19837 1 1 106 VAL HG23 H 6.552 7.238 24.217 1.00 . A A . 106 VAL HG23 1 1
9 19838 1 1 106 VAL N N 8.468 8.183 22.891 1.00 . A A . 106 VAL N 1 1
9 19839 1 1 106 VAL O O 8.450 6.176 20.016 1.00 . A A . 106 VAL O 1 1
9 19840 1 1 107 ALA C C 10.304 7.993 18.552 1.00 . A A . 107 ALA C 1 1
9 19841 1 1 107 ALA CA C 8.913 8.590 18.737 1.00 . A A . 107 ALA CA 1 1
9 19842 1 1 107 ALA CB C 8.914 10.063 18.355 1.00 . A A . 107 ALA CB 1 1
9 19843 1 1 107 ALA H H 8.277 9.219 20.655 1.00 . A A . 107 ALA H 1 1
9 19844 1 1 107 ALA HA H 8.222 8.074 18.086 1.00 . A A . 107 ALA HA 1 1
9 19845 1 1 107 ALA HB1 H 8.770 10.663 19.241 1.00 . A A . 107 ALA HB1 1 1
9 19846 1 1 107 ALA HB2 H 9.858 10.315 17.897 1.00 . A A . 107 ALA HB2 1 1
9 19847 1 1 107 ALA HB3 H 8.112 10.253 17.657 1.00 . A A . 107 ALA HB3 1 1
9 19848 1 1 107 ALA N N 8.449 8.423 20.109 1.00 . A A . 107 ALA N 1 1
9 19849 1 1 107 ALA O O 10.549 7.242 17.607 1.00 . A A . 107 ALA O 1 1
9 19850 1 1 108 LYS C C 12.611 6.312 19.561 1.00 . A A . 108 LYS C 1 1
9 19851 1 1 108 LYS CA C 12.581 7.828 19.398 1.00 . A A . 108 LYS CA 1 1
9 19852 1 1 108 LYS CB C 13.437 8.486 20.483 1.00 . A A . 108 LYS CB 1 1
9 19853 1 1 108 LYS CD C 14.422 10.415 19.211 1.00 . A A . 108 LYS CD 1 1
9 19854 1 1 108 LYS CE C 15.007 11.801 19.438 1.00 . A A . 108 LYS CE 1 1
9 19855 1 1 108 LYS CG C 13.520 9.997 20.360 1.00 . A A . 108 LYS CG 1 1
9 19856 1 1 108 LYS H H 10.958 8.933 20.190 1.00 . A A . 108 LYS H 1 1
9 19857 1 1 108 LYS HA H 12.984 8.083 18.429 1.00 . A A . 108 LYS HA 1 1
9 19858 1 1 108 LYS HB2 H 13.019 8.246 21.449 1.00 . A A . 108 LYS HB2 1 1
9 19859 1 1 108 LYS HB3 H 14.439 8.086 20.425 1.00 . A A . 108 LYS HB3 1 1
9 19860 1 1 108 LYS HD2 H 15.232 9.705 19.124 1.00 . A A . 108 LYS HD2 1 1
9 19861 1 1 108 LYS HD3 H 13.847 10.422 18.296 1.00 . A A . 108 LYS HD3 1 1
9 19862 1 1 108 LYS HE2 H 14.581 12.480 18.715 1.00 . A A . 108 LYS HE2 1 1
9 19863 1 1 108 LYS HE3 H 14.749 12.128 20.434 1.00 . A A . 108 LYS HE3 1 1
9 19864 1 1 108 LYS HG2 H 12.529 10.390 20.186 1.00 . A A . 108 LYS HG2 1 1
9 19865 1 1 108 LYS HG3 H 13.913 10.403 21.281 1.00 . A A . 108 LYS HG3 1 1
9 19866 1 1 108 LYS HZ1 H 16.939 11.666 20.222 1.00 . A A . 108 LYS HZ1 1 1
9 19867 1 1 108 LYS HZ2 H 16.806 12.718 18.904 1.00 . A A . 108 LYS HZ2 1 1
9 19868 1 1 108 LYS HZ3 H 16.790 11.045 18.655 1.00 . A A . 108 LYS HZ3 1 1
9 19869 1 1 108 LYS N N 11.214 8.331 19.460 1.00 . A A . 108 LYS N 1 1
9 19870 1 1 108 LYS NZ N 16.489 11.808 19.294 1.00 . A A . 108 LYS NZ 1 1
9 19871 1 1 108 LYS O O 13.436 5.628 18.953 1.00 . A A . 108 LYS O 1 1
9 19872 1 1 109 LEU C C 11.313 3.603 19.335 1.00 . A A . 109 LEU C 1 1
9 19873 1 1 109 LEU CA C 11.628 4.355 20.624 1.00 . A A . 109 LEU CA 1 1
9 19874 1 1 109 LEU CB C 10.562 4.053 21.679 1.00 . A A . 109 LEU CB 1 1
9 19875 1 1 109 LEU CD1 C 10.733 2.377 23.535 1.00 . A A . 109 LEU CD1 1 1
9 19876 1 1 109 LEU CD2 C 8.986 2.105 21.766 1.00 . A A . 109 LEU CD2 1 1
9 19877 1 1 109 LEU CG C 10.400 2.582 22.066 1.00 . A A . 109 LEU CG 1 1
9 19878 1 1 109 LEU H H 11.075 6.387 20.838 1.00 . A A . 109 LEU H 1 1
9 19879 1 1 109 LEU HA H 12.590 4.028 20.991 1.00 . A A . 109 LEU HA 1 1
9 19880 1 1 109 LEU HB2 H 10.815 4.603 22.571 1.00 . A A . 109 LEU HB2 1 1
9 19881 1 1 109 LEU HB3 H 9.613 4.403 21.298 1.00 . A A . 109 LEU HB3 1 1
9 19882 1 1 109 LEU HD11 H 11.784 2.566 23.695 1.00 . A A . 109 LEU HD11 1 1
9 19883 1 1 109 LEU HD12 H 10.502 1.361 23.818 1.00 . A A . 109 LEU HD12 1 1
9 19884 1 1 109 LEU HD13 H 10.149 3.059 24.135 1.00 . A A . 109 LEU HD13 1 1
9 19885 1 1 109 LEU HD21 H 8.935 1.751 20.747 1.00 . A A . 109 LEU HD21 1 1
9 19886 1 1 109 LEU HD22 H 8.294 2.925 21.897 1.00 . A A . 109 LEU HD22 1 1
9 19887 1 1 109 LEU HD23 H 8.726 1.303 22.441 1.00 . A A . 109 LEU HD23 1 1
9 19888 1 1 109 LEU HG H 11.086 1.985 21.481 1.00 . A A . 109 LEU HG 1 1
9 19889 1 1 109 LEU N N 11.706 5.792 20.382 1.00 . A A . 109 LEU N 1 1
9 19890 1 1 109 LEU O O 11.766 2.475 19.135 1.00 . A A . 109 LEU O 1 1
9 19891 1 1 110 LEU C C 11.364 3.523 16.261 1.00 . A A . 110 LEU C 1 1
9 19892 1 1 110 LEU CA C 10.159 3.626 17.191 1.00 . A A . 110 LEU CA 1 1
9 19893 1 1 110 LEU CB C 9.051 4.439 16.521 1.00 . A A . 110 LEU CB 1 1
9 19894 1 1 110 LEU CD1 C 6.745 5.418 16.611 1.00 . A A . 110 LEU CD1 1 1
9 19895 1 1 110 LEU CD2 C 7.069 2.959 16.932 1.00 . A A . 110 LEU CD2 1 1
9 19896 1 1 110 LEU CG C 7.665 4.340 17.161 1.00 . A A . 110 LEU CG 1 1
9 19897 1 1 110 LEU H H 10.203 5.131 18.679 1.00 . A A . 110 LEU H 1 1
9 19898 1 1 110 LEU HA H 9.792 2.631 17.396 1.00 . A A . 110 LEU HA 1 1
9 19899 1 1 110 LEU HB2 H 9.347 5.477 16.535 1.00 . A A . 110 LEU HB2 1 1
9 19900 1 1 110 LEU HB3 H 8.968 4.103 15.497 1.00 . A A . 110 LEU HB3 1 1
9 19901 1 1 110 LEU HD11 H 7.081 6.386 16.949 1.00 . A A . 110 LEU HD11 1 1
9 19902 1 1 110 LEU HD12 H 5.738 5.245 16.960 1.00 . A A . 110 LEU HD12 1 1
9 19903 1 1 110 LEU HD13 H 6.761 5.388 15.531 1.00 . A A . 110 LEU HD13 1 1
9 19904 1 1 110 LEU HD21 H 7.296 2.325 17.776 1.00 . A A . 110 LEU HD21 1 1
9 19905 1 1 110 LEU HD22 H 7.491 2.529 16.035 1.00 . A A . 110 LEU HD22 1 1
9 19906 1 1 110 LEU HD23 H 5.998 3.043 16.822 1.00 . A A . 110 LEU HD23 1 1
9 19907 1 1 110 LEU HG H 7.757 4.493 18.228 1.00 . A A . 110 LEU HG 1 1
9 19908 1 1 110 LEU N N 10.534 4.234 18.463 1.00 . A A . 110 LEU N 1 1
9 19909 1 1 110 LEU O O 11.334 2.798 15.268 1.00 . A A . 110 LEU O 1 1
9 19910 1 1 111 GLY C C 13.575 5.232 14.641 1.00 . A A . 111 GLY C 1 1
9 19911 1 1 111 GLY CA C 13.625 4.229 15.776 1.00 . A A . 111 GLY CA 1 1
9 19912 1 1 111 GLY H H 12.391 4.814 17.395 1.00 . A A . 111 GLY H 1 1
9 19913 1 1 111 GLY HA2 H 14.476 4.452 16.402 1.00 . A A . 111 GLY HA2 1 1
9 19914 1 1 111 GLY HA3 H 13.744 3.239 15.362 1.00 . A A . 111 GLY HA3 1 1
9 19915 1 1 111 GLY N N 12.424 4.254 16.591 1.00 . A A . 111 GLY N 1 1
9 19916 1 1 111 GLY O O 14.307 5.104 13.659 1.00 . A A . 111 GLY O 1 1
9 19917 1 1 112 GLU C C 13.389 8.494 14.096 1.00 . A A . 112 GLU C 1 1
9 19918 1 1 112 GLU CA C 12.565 7.258 13.747 1.00 . A A . 112 GLU CA 1 1
9 19919 1 1 112 GLU CB C 11.094 7.642 13.581 1.00 . A A . 112 GLU CB 1 1
9 19920 1 1 112 GLU CD C 10.790 7.118 11.128 1.00 . A A . 112 GLU CD 1 1
9 19921 1 1 112 GLU CG C 10.759 8.188 12.203 1.00 . A A . 112 GLU CG 1 1
9 19922 1 1 112 GLU H H 12.153 6.279 15.578 1.00 . A A . 112 GLU H 1 1
9 19923 1 1 112 GLU HA H 12.929 6.850 12.816 1.00 . A A . 112 GLU HA 1 1
9 19924 1 1 112 GLU HB2 H 10.484 6.768 13.757 1.00 . A A . 112 GLU HB2 1 1
9 19925 1 1 112 GLU HB3 H 10.846 8.396 14.313 1.00 . A A . 112 GLU HB3 1 1
9 19926 1 1 112 GLU HG2 H 9.770 8.620 12.231 1.00 . A A . 112 GLU HG2 1 1
9 19927 1 1 112 GLU HG3 H 11.478 8.953 11.949 1.00 . A A . 112 GLU HG3 1 1
9 19928 1 1 112 GLU N N 12.709 6.231 14.773 1.00 . A A . 112 GLU N 1 1
9 19929 1 1 112 GLU O O 13.329 8.997 15.218 1.00 . A A . 112 GLU O 1 1
9 19930 1 1 112 GLU OE1 O 11.534 7.291 10.140 1.00 . A A . 112 GLU OE1 1 1
9 19931 1 1 112 GLU OE2 O 10.069 6.109 11.275 1.00 . A A . 112 GLU OE2 1 1
9 19932 1 1 113 ASN C C 14.549 11.303 12.429 1.00 . A A . 113 ASN C 1 1
9 19933 1 1 113 ASN CA C 14.994 10.156 13.331 1.00 . A A . 113 ASN CA 1 1
9 19934 1 1 113 ASN CB C 16.461 9.818 13.058 1.00 . A A . 113 ASN CB 1 1
9 19935 1 1 113 ASN CG C 17.414 10.741 13.794 1.00 . A A . 113 ASN CG 1 1
9 19936 1 1 113 ASN H H 14.163 8.535 12.253 1.00 . A A . 113 ASN H 1 1
9 19937 1 1 113 ASN HA H 14.890 10.462 14.361 1.00 . A A . 113 ASN HA 1 1
9 19938 1 1 113 ASN HB2 H 16.656 8.804 13.376 1.00 . A A . 113 ASN HB2 1 1
9 19939 1 1 113 ASN HB3 H 16.653 9.903 11.999 1.00 . A A . 113 ASN HB3 1 1
9 19940 1 1 113 ASN HD21 H 18.925 9.494 13.452 1.00 . A A . 113 ASN HD21 1 1
9 19941 1 1 113 ASN HD22 H 19.317 10.923 14.340 1.00 . A A . 113 ASN HD22 1 1
9 19942 1 1 113 ASN N N 14.158 8.979 13.127 1.00 . A A . 113 ASN N 1 1
9 19943 1 1 113 ASN ND2 N 18.680 10.346 13.869 1.00 . A A . 113 ASN ND2 1 1
9 19944 1 1 113 ASN O O 15.224 11.667 11.466 1.00 . A A . 113 ASN O 1 1
9 19945 1 1 113 ASN OD1 O 17.016 11.795 14.289 1.00 . A A . 113 ASN OD1 1 1
9 19946 1 1 114 PRO C C 13.628 14.288 12.151 1.00 . A A . 114 PRO C 1 1
9 19947 1 1 114 PRO CA C 12.823 13.004 11.980 1.00 . A A . 114 PRO CA 1 1
9 19948 1 1 114 PRO CB C 11.421 13.170 12.570 1.00 . A A . 114 PRO CB 1 1
9 19949 1 1 114 PRO CD C 12.528 11.507 13.883 1.00 . A A . 114 PRO CD 1 1
9 19950 1 1 114 PRO CG C 11.524 12.625 13.953 1.00 . A A . 114 PRO CG 1 1
9 19951 1 1 114 PRO HA H 12.748 12.765 10.930 1.00 . A A . 114 PRO HA 1 1
9 19952 1 1 114 PRO HB2 H 11.152 14.217 12.577 1.00 . A A . 114 PRO HB2 1 1
9 19953 1 1 114 PRO HB3 H 10.709 12.614 11.979 1.00 . A A . 114 PRO HB3 1 1
9 19954 1 1 114 PRO HD2 H 13.099 11.455 14.798 1.00 . A A . 114 PRO HD2 1 1
9 19955 1 1 114 PRO HD3 H 12.032 10.567 13.692 1.00 . A A . 114 PRO HD3 1 1
9 19956 1 1 114 PRO HG2 H 11.867 13.395 14.627 1.00 . A A . 114 PRO HG2 1 1
9 19957 1 1 114 PRO HG3 H 10.564 12.246 14.270 1.00 . A A . 114 PRO HG3 1 1
9 19958 1 1 114 PRO N N 13.385 11.889 12.748 1.00 . A A . 114 PRO N 1 1
9 19959 1 1 114 PRO O O 14.557 14.348 12.954 1.00 . A A . 114 PRO O 1 1
9 19960 1 1 115 GLY C C 13.601 17.366 12.717 1.00 . A A . 115 GLY C 1 1
9 19961 1 1 115 GLY CA C 13.963 16.584 11.470 1.00 . A A . 115 GLY CA 1 1
9 19962 1 1 115 GLY H H 12.515 15.210 10.765 1.00 . A A . 115 GLY H 1 1
9 19963 1 1 115 GLY HA2 H 15.026 16.398 11.471 1.00 . A A . 115 GLY HA2 1 1
9 19964 1 1 115 GLY HA3 H 13.712 17.177 10.603 1.00 . A A . 115 GLY HA3 1 1
9 19965 1 1 115 GLY N N 13.264 15.315 11.388 1.00 . A A . 115 GLY N 1 1
9 19966 1 1 115 GLY O O 12.435 17.416 13.110 1.00 . A A . 115 GLY O 1 1
9 19967 1 1 116 ASP C C 13.316 19.824 14.327 1.00 . A A . 116 ASP C 1 1
9 19968 1 1 116 ASP CA C 14.383 18.758 14.554 1.00 . A A . 116 ASP CA 1 1
9 19969 1 1 116 ASP CB C 15.689 19.413 15.007 1.00 . A A . 116 ASP CB 1 1
9 19970 1 1 116 ASP CG C 15.823 19.455 16.516 1.00 . A A . 116 ASP CG 1 1
9 19971 1 1 116 ASP H H 15.509 17.898 12.981 1.00 . A A . 116 ASP H 1 1
9 19972 1 1 116 ASP HA H 14.042 18.085 15.327 1.00 . A A . 116 ASP HA 1 1
9 19973 1 1 116 ASP HB2 H 16.522 18.854 14.606 1.00 . A A . 116 ASP HB2 1 1
9 19974 1 1 116 ASP HB3 H 15.725 20.425 14.631 1.00 . A A . 116 ASP HB3 1 1
9 19975 1 1 116 ASP N N 14.601 17.975 13.343 1.00 . A A . 116 ASP N 1 1
9 19976 1 1 116 ASP O O 12.519 20.119 15.217 1.00 . A A . 116 ASP O 1 1
9 19977 1 1 116 ASP OD1 O 15.966 20.566 17.069 1.00 . A A . 116 ASP OD1 1 1
9 19978 1 1 116 ASP OD2 O 15.783 18.377 17.145 1.00 . A A . 116 ASP OD2 1 1
9 19979 1 1 117 ASP C C 10.914 20.915 12.933 1.00 . A A . 117 ASP C 1 1
9 19980 1 1 117 ASP CA C 12.340 21.435 12.785 1.00 . A A . 117 ASP CA 1 1
9 19981 1 1 117 ASP CB C 12.572 21.924 11.354 1.00 . A A . 117 ASP CB 1 1
9 19982 1 1 117 ASP CG C 12.162 20.897 10.317 1.00 . A A . 117 ASP CG 1 1
9 19983 1 1 117 ASP H H 13.970 20.122 12.461 1.00 . A A . 117 ASP H 1 1
9 19984 1 1 117 ASP HA H 12.481 22.261 13.465 1.00 . A A . 117 ASP HA 1 1
9 19985 1 1 117 ASP HB2 H 11.996 22.823 11.190 1.00 . A A . 117 ASP HB2 1 1
9 19986 1 1 117 ASP HB3 H 13.621 22.144 11.222 1.00 . A A . 117 ASP HB3 1 1
9 19987 1 1 117 ASP N N 13.309 20.400 13.130 1.00 . A A . 117 ASP N 1 1
9 19988 1 1 117 ASP O O 10.017 21.644 13.357 1.00 . A A . 117 ASP O 1 1
9 19989 1 1 117 ASP OD1 O 12.735 19.786 10.323 1.00 . A A . 117 ASP OD1 1 1
9 19990 1 1 117 ASP OD2 O 11.269 21.203 9.501 1.00 . A A . 117 ASP OD2 1 1
9 19991 1 1 118 VAL C C 8.984 18.828 14.126 1.00 . A A . 118 VAL C 1 1
9 19992 1 1 118 VAL CA C 9.394 19.032 12.672 1.00 . A A . 118 VAL CA 1 1
9 19993 1 1 118 VAL CB C 9.358 17.674 11.945 1.00 . A A . 118 VAL CB 1 1
9 19994 1 1 118 VAL CG1 C 7.981 17.039 12.068 1.00 . A A . 118 VAL CG1 1 1
9 19995 1 1 118 VAL CG2 C 9.749 17.841 10.485 1.00 . A A . 118 VAL CG2 1 1
9 19996 1 1 118 VAL H H 11.465 19.119 12.248 1.00 . A A . 118 VAL H 1 1
9 19997 1 1 118 VAL HA H 8.681 19.690 12.196 1.00 . A A . 118 VAL HA 1 1
9 19998 1 1 118 VAL HB H 10.075 17.018 12.416 1.00 . A A . 118 VAL HB 1 1
9 19999 1 1 118 VAL HG11 H 7.260 17.794 12.343 1.00 . A A . 118 VAL HG11 1 1
9 20000 1 1 118 VAL HG12 H 7.702 16.600 11.121 1.00 . A A . 118 VAL HG12 1 1
9 20001 1 1 118 VAL HG13 H 8.005 16.272 12.828 1.00 . A A . 118 VAL HG13 1 1
9 20002 1 1 118 VAL HG21 H 9.422 18.809 10.134 1.00 . A A . 118 VAL HG21 1 1
9 20003 1 1 118 VAL HG22 H 10.823 17.768 10.389 1.00 . A A . 118 VAL HG22 1 1
9 20004 1 1 118 VAL HG23 H 9.282 17.067 9.896 1.00 . A A . 118 VAL HG23 1 1
9 20005 1 1 118 VAL N N 10.711 19.649 12.579 1.00 . A A . 118 VAL N 1 1
9 20006 1 1 118 VAL O O 7.799 18.866 14.460 1.00 . A A . 118 VAL O 1 1
9 20007 1 1 119 LEU C C 9.277 19.702 17.081 1.00 . A A . 119 LEU C 1 1
9 20008 1 1 119 LEU CA C 9.714 18.404 16.409 1.00 . A A . 119 LEU CA 1 1
9 20009 1 1 119 LEU CB C 10.964 17.855 17.099 1.00 . A A . 119 LEU CB 1 1
9 20010 1 1 119 LEU CD1 C 9.681 17.009 19.079 1.00 . A A . 119 LEU CD1 1 1
9 20011 1 1 119 LEU CD2 C 10.358 15.428 17.263 1.00 . A A . 119 LEU CD2 1 1
9 20012 1 1 119 LEU CG C 10.745 16.675 18.046 1.00 . A A . 119 LEU CG 1 1
9 20013 1 1 119 LEU H H 10.895 18.594 14.664 1.00 . A A . 119 LEU H 1 1
9 20014 1 1 119 LEU HA H 8.917 17.681 16.499 1.00 . A A . 119 LEU HA 1 1
9 20015 1 1 119 LEU HB2 H 11.653 17.540 16.331 1.00 . A A . 119 LEU HB2 1 1
9 20016 1 1 119 LEU HB3 H 11.406 18.660 17.669 1.00 . A A . 119 LEU HB3 1 1
9 20017 1 1 119 LEU HD11 H 9.681 18.073 19.265 1.00 . A A . 119 LEU HD11 1 1
9 20018 1 1 119 LEU HD12 H 9.894 16.483 19.998 1.00 . A A . 119 LEU HD12 1 1
9 20019 1 1 119 LEU HD13 H 8.712 16.708 18.709 1.00 . A A . 119 LEU HD13 1 1
9 20020 1 1 119 LEU HD21 H 9.285 15.395 17.149 1.00 . A A . 119 LEU HD21 1 1
9 20021 1 1 119 LEU HD22 H 10.691 14.550 17.798 1.00 . A A . 119 LEU HD22 1 1
9 20022 1 1 119 LEU HD23 H 10.824 15.456 16.289 1.00 . A A . 119 LEU HD23 1 1
9 20023 1 1 119 LEU HG H 11.667 16.468 18.572 1.00 . A A . 119 LEU HG 1 1
9 20024 1 1 119 LEU N N 9.971 18.613 14.989 1.00 . A A . 119 LEU N 1 1
9 20025 1 1 119 LEU O O 8.209 19.768 17.689 1.00 . A A . 119 LEU O 1 1
9 20026 1 1 120 GLN C C 8.520 22.607 16.978 1.00 . A A . 120 GLN C 1 1
9 20027 1 1 120 GLN CA C 9.807 22.029 17.557 1.00 . A A . 120 GLN CA 1 1
9 20028 1 1 120 GLN CB C 10.966 23.001 17.328 1.00 . A A . 120 GLN CB 1 1
9 20029 1 1 120 GLN CD C 12.337 21.574 18.899 1.00 . A A . 120 GLN CD 1 1
9 20030 1 1 120 GLN CG C 12.330 22.403 17.629 1.00 . A A . 120 GLN CG 1 1
9 20031 1 1 120 GLN H H 10.945 20.617 16.466 1.00 . A A . 120 GLN H 1 1
9 20032 1 1 120 GLN HA H 9.676 21.884 18.619 1.00 . A A . 120 GLN HA 1 1
9 20033 1 1 120 GLN HB2 H 10.955 23.317 16.295 1.00 . A A . 120 GLN HB2 1 1
9 20034 1 1 120 GLN HB3 H 10.827 23.864 17.962 1.00 . A A . 120 GLN HB3 1 1
9 20035 1 1 120 GLN HE21 H 11.838 23.171 19.973 1.00 . A A . 120 GLN HE21 1 1
9 20036 1 1 120 GLN HE22 H 12.037 21.702 20.860 1.00 . A A . 120 GLN HE22 1 1
9 20037 1 1 120 GLN HG2 H 12.623 21.770 16.804 1.00 . A A . 120 GLN HG2 1 1
9 20038 1 1 120 GLN HG3 H 13.045 23.205 17.737 1.00 . A A . 120 GLN HG3 1 1
9 20039 1 1 120 GLN N N 10.109 20.732 16.963 1.00 . A A . 120 GLN N 1 1
9 20040 1 1 120 GLN NE2 N 12.042 22.214 20.025 1.00 . A A . 120 GLN NE2 1 1
9 20041 1 1 120 GLN O O 7.675 23.120 17.710 1.00 . A A . 120 GLN O 1 1
9 20042 1 1 120 GLN OE1 O 12.604 20.373 18.869 1.00 . A A . 120 GLN OE1 1 1
9 20043 1 1 121 GLU C C 5.942 22.295 15.438 1.00 . A A . 121 GLU C 1 1
9 20044 1 1 121 GLU CA C 7.196 23.036 14.982 1.00 . A A . 121 GLU CA 1 1
9 20045 1 1 121 GLU CB C 7.353 22.910 13.465 1.00 . A A . 121 GLU CB 1 1
9 20046 1 1 121 GLU CD C 7.647 25.283 12.648 1.00 . A A . 121 GLU CD 1 1
9 20047 1 1 121 GLU CG C 8.303 23.933 12.864 1.00 . A A . 121 GLU CG 1 1
9 20048 1 1 121 GLU H H 9.089 22.100 15.129 1.00 . A A . 121 GLU H 1 1
9 20049 1 1 121 GLU HA H 7.096 24.080 15.238 1.00 . A A . 121 GLU HA 1 1
9 20050 1 1 121 GLU HB2 H 7.726 21.923 13.234 1.00 . A A . 121 GLU HB2 1 1
9 20051 1 1 121 GLU HB3 H 6.384 23.036 13.004 1.00 . A A . 121 GLU HB3 1 1
9 20052 1 1 121 GLU HG2 H 9.142 24.061 13.531 1.00 . A A . 121 GLU HG2 1 1
9 20053 1 1 121 GLU HG3 H 8.654 23.563 11.912 1.00 . A A . 121 GLU HG3 1 1
9 20054 1 1 121 GLU N N 8.380 22.520 15.659 1.00 . A A . 121 GLU N 1 1
9 20055 1 1 121 GLU O O 4.916 22.910 15.728 1.00 . A A . 121 GLU O 1 1
9 20056 1 1 121 GLU OE1 O 8.109 26.031 11.762 1.00 . A A . 121 GLU OE1 1 1
9 20057 1 1 121 GLU OE2 O 6.672 25.591 13.365 1.00 . A A . 121 GLU OE2 1 1
9 20058 1 1 122 MET C C 4.421 20.556 17.305 1.00 . A A . 122 MET C 1 1
9 20059 1 1 122 MET CA C 4.907 20.146 15.918 1.00 . A A . 122 MET CA 1 1
9 20060 1 1 122 MET CB C 5.302 18.668 15.920 1.00 . A A . 122 MET CB 1 1
9 20061 1 1 122 MET CE C 4.801 15.126 15.735 1.00 . A A . 122 MET CE 1 1
9 20062 1 1 122 MET CG C 4.201 17.745 16.416 1.00 . A A . 122 MET CG 1 1
9 20063 1 1 122 MET H H 6.878 20.538 15.254 1.00 . A A . 122 MET H 1 1
9 20064 1 1 122 MET HA H 4.105 20.294 15.210 1.00 . A A . 122 MET HA 1 1
9 20065 1 1 122 MET HB2 H 5.561 18.376 14.913 1.00 . A A . 122 MET HB2 1 1
9 20066 1 1 122 MET HB3 H 6.165 18.539 16.556 1.00 . A A . 122 MET HB3 1 1
9 20067 1 1 122 MET HE1 H 5.178 14.604 14.868 1.00 . A A . 122 MET HE1 1 1
9 20068 1 1 122 MET HE2 H 5.629 15.513 16.310 1.00 . A A . 122 MET HE2 1 1
9 20069 1 1 122 MET HE3 H 4.226 14.444 16.344 1.00 . A A . 122 MET HE3 1 1
9 20070 1 1 122 MET HG2 H 4.539 17.256 17.318 1.00 . A A . 122 MET HG2 1 1
9 20071 1 1 122 MET HG3 H 3.326 18.338 16.637 1.00 . A A . 122 MET HG3 1 1
9 20072 1 1 122 MET N N 6.033 20.971 15.497 1.00 . A A . 122 MET N 1 1
9 20073 1 1 122 MET O O 3.241 20.853 17.496 1.00 . A A . 122 MET O 1 1
9 20074 1 1 122 MET SD S 3.756 16.482 15.209 1.00 . A A . 122 MET SD 1 1
9 20075 1 1 123 ILE C C 4.425 22.354 19.694 1.00 . A A . 123 ILE C 1 1
9 20076 1 1 123 ILE CA C 5.000 20.943 19.636 1.00 . A A . 123 ILE CA 1 1
9 20077 1 1 123 ILE CB C 6.230 20.863 20.560 1.00 . A A . 123 ILE CB 1 1
9 20078 1 1 123 ILE CD1 C 5.852 18.417 21.152 1.00 . A A . 123 ILE CD1 1 1
9 20079 1 1 123 ILE CG1 C 6.798 19.443 20.568 1.00 . A A . 123 ILE CG1 1 1
9 20080 1 1 123 ILE CG2 C 5.862 21.301 21.970 1.00 . A A . 123 ILE CG2 1 1
9 20081 1 1 123 ILE H H 6.260 20.322 18.053 1.00 . A A . 123 ILE H 1 1
9 20082 1 1 123 ILE HA H 4.257 20.247 19.998 1.00 . A A . 123 ILE HA 1 1
9 20083 1 1 123 ILE HB H 6.980 21.541 20.183 1.00 . A A . 123 ILE HB 1 1
9 20084 1 1 123 ILE HD11 H 4.964 18.356 20.540 1.00 . A A . 123 ILE HD11 1 1
9 20085 1 1 123 ILE HD12 H 6.337 17.454 21.180 1.00 . A A . 123 ILE HD12 1 1
9 20086 1 1 123 ILE HD13 H 5.577 18.711 22.155 1.00 . A A . 123 ILE HD13 1 1
9 20087 1 1 123 ILE HG12 H 7.024 19.146 19.556 1.00 . A A . 123 ILE HG12 1 1
9 20088 1 1 123 ILE HG13 H 7.706 19.430 21.153 1.00 . A A . 123 ILE HG13 1 1
9 20089 1 1 123 ILE HG21 H 5.590 22.346 21.963 1.00 . A A . 123 ILE HG21 1 1
9 20090 1 1 123 ILE HG22 H 5.026 20.715 22.321 1.00 . A A . 123 ILE HG22 1 1
9 20091 1 1 123 ILE HG23 H 6.707 21.152 22.625 1.00 . A A . 123 ILE HG23 1 1
9 20092 1 1 123 ILE N N 5.336 20.569 18.268 1.00 . A A . 123 ILE N 1 1
9 20093 1 1 123 ILE O O 3.499 22.627 20.458 1.00 . A A . 123 ILE O 1 1
9 20094 1 1 124 ALA C C 3.048 24.706 18.435 1.00 . A A . 124 ALA C 1 1
9 20095 1 1 124 ALA CA C 4.518 24.629 18.836 1.00 . A A . 124 ALA CA 1 1
9 20096 1 1 124 ALA CB C 5.372 25.440 17.873 1.00 . A A . 124 ALA CB 1 1
9 20097 1 1 124 ALA H H 5.713 22.969 18.294 1.00 . A A . 124 ALA H 1 1
9 20098 1 1 124 ALA HA H 4.633 25.051 19.824 1.00 . A A . 124 ALA HA 1 1
9 20099 1 1 124 ALA HB1 H 6.285 25.739 18.368 1.00 . A A . 124 ALA HB1 1 1
9 20100 1 1 124 ALA HB2 H 5.612 24.837 17.010 1.00 . A A . 124 ALA HB2 1 1
9 20101 1 1 124 ALA HB3 H 4.827 26.318 17.560 1.00 . A A . 124 ALA HB3 1 1
9 20102 1 1 124 ALA N N 4.978 23.247 18.880 1.00 . A A . 124 ALA N 1 1
9 20103 1 1 124 ALA O O 2.264 25.423 19.055 1.00 . A A . 124 ALA O 1 1
9 20104 1 1 125 GLU C C 0.371 23.348 17.955 1.00 . A A . 125 GLU C 1 1
9 20105 1 1 125 GLU CA C 1.308 23.949 16.912 1.00 . A A . 125 GLU CA 1 1
9 20106 1 1 125 GLU CB C 1.211 23.156 15.606 1.00 . A A . 125 GLU CB 1 1
9 20107 1 1 125 GLU CD C 0.306 24.101 13.446 1.00 . A A . 125 GLU CD 1 1
9 20108 1 1 125 GLU CG C 1.504 23.985 14.367 1.00 . A A . 125 GLU CG 1 1
9 20109 1 1 125 GLU H H 3.355 23.411 16.942 1.00 . A A . 125 GLU H 1 1
9 20110 1 1 125 GLU HA H 1.012 24.970 16.724 1.00 . A A . 125 GLU HA 1 1
9 20111 1 1 125 GLU HB2 H 1.915 22.338 15.643 1.00 . A A . 125 GLU HB2 1 1
9 20112 1 1 125 GLU HB3 H 0.212 22.755 15.517 1.00 . A A . 125 GLU HB3 1 1
9 20113 1 1 125 GLU HG2 H 1.799 24.977 14.675 1.00 . A A . 125 GLU HG2 1 1
9 20114 1 1 125 GLU HG3 H 2.315 23.522 13.824 1.00 . A A . 125 GLU HG3 1 1
9 20115 1 1 125 GLU N N 2.684 23.962 17.395 1.00 . A A . 125 GLU N 1 1
9 20116 1 1 125 GLU O O -0.624 23.963 18.338 1.00 . A A . 125 GLU O 1 1
9 20117 1 1 125 GLU OE1 O 0.242 23.339 12.458 1.00 . A A . 125 GLU OE1 1 1
9 20118 1 1 125 GLU OE2 O -0.568 24.953 13.711 1.00 . A A . 125 GLU OE2 1 1
9 20119 1 1 126 ALA C C -0.202 22.273 20.696 1.00 . A A . 126 ALA C 1 1
9 20120 1 1 126 ALA CA C -0.115 21.459 19.410 1.00 . A A . 126 ALA CA 1 1
9 20121 1 1 126 ALA CB C 0.453 20.077 19.695 1.00 . A A . 126 ALA CB 1 1
9 20122 1 1 126 ALA H H 1.501 21.703 18.066 1.00 . A A . 126 ALA H 1 1
9 20123 1 1 126 ALA HA H -1.110 21.336 19.005 1.00 . A A . 126 ALA HA 1 1
9 20124 1 1 126 ALA HB1 H 1.169 20.142 20.501 1.00 . A A . 126 ALA HB1 1 1
9 20125 1 1 126 ALA HB2 H -0.348 19.410 19.978 1.00 . A A . 126 ALA HB2 1 1
9 20126 1 1 126 ALA HB3 H 0.941 19.698 18.809 1.00 . A A . 126 ALA HB3 1 1
9 20127 1 1 126 ALA N N 0.696 22.142 18.410 1.00 . A A . 126 ALA N 1 1
9 20128 1 1 126 ALA O O -1.164 22.152 21.455 1.00 . A A . 126 ALA O 1 1
9 20129 1 1 127 ASP C C -0.231 25.016 22.074 1.00 . A A . 127 ASP C 1 1
9 20130 1 1 127 ASP CA C 0.845 23.936 22.131 1.00 . A A . 127 ASP CA 1 1
9 20131 1 1 127 ASP CB C 2.223 24.581 22.286 1.00 . A A . 127 ASP CB 1 1
9 20132 1 1 127 ASP CG C 2.294 25.518 23.476 1.00 . A A . 127 ASP CG 1 1
9 20133 1 1 127 ASP H H 1.546 23.154 20.293 1.00 . A A . 127 ASP H 1 1
9 20134 1 1 127 ASP HA H 0.656 23.303 22.984 1.00 . A A . 127 ASP HA 1 1
9 20135 1 1 127 ASP HB2 H 2.964 23.805 22.418 1.00 . A A . 127 ASP HB2 1 1
9 20136 1 1 127 ASP HB3 H 2.453 25.143 21.393 1.00 . A A . 127 ASP HB3 1 1
9 20137 1 1 127 ASP N N 0.808 23.102 20.936 1.00 . A A . 127 ASP N 1 1
9 20138 1 1 127 ASP O O -0.728 25.465 23.106 1.00 . A A . 127 ASP O 1 1
9 20139 1 1 127 ASP OD1 O 2.695 25.062 24.567 1.00 . A A . 127 ASP OD1 1 1
9 20140 1 1 127 ASP OD2 O 1.949 26.707 23.315 1.00 . A A . 127 ASP OD2 1 1
9 20141 1 1 128 GLU C C -2.940 26.014 21.255 1.00 . A A . 128 GLU C 1 1
9 20142 1 1 128 GLU CA C -1.601 26.456 20.670 1.00 . A A . 128 GLU CA 1 1
9 20143 1 1 128 GLU CB C -1.763 26.775 19.182 1.00 . A A . 128 GLU CB 1 1
9 20144 1 1 128 GLU CD C -2.890 28.203 17.429 1.00 . A A . 128 GLU CD 1 1
9 20145 1 1 128 GLU CG C -2.823 27.826 18.896 1.00 . A A . 128 GLU CG 1 1
9 20146 1 1 128 GLU H H -0.153 25.031 20.075 1.00 . A A . 128 GLU H 1 1
9 20147 1 1 128 GLU HA H -1.273 27.346 21.185 1.00 . A A . 128 GLU HA 1 1
9 20148 1 1 128 GLU HB2 H -0.819 27.131 18.797 1.00 . A A . 128 GLU HB2 1 1
9 20149 1 1 128 GLU HB3 H -2.035 25.869 18.660 1.00 . A A . 128 GLU HB3 1 1
9 20150 1 1 128 GLU HG2 H -3.785 27.439 19.197 1.00 . A A . 128 GLU HG2 1 1
9 20151 1 1 128 GLU HG3 H -2.597 28.712 19.471 1.00 . A A . 128 GLU HG3 1 1
9 20152 1 1 128 GLU N N -0.585 25.428 20.860 1.00 . A A . 128 GLU N 1 1
9 20153 1 1 128 GLU O O -3.765 26.842 21.640 1.00 . A A . 128 GLU O 1 1
9 20154 1 1 128 GLU OE1 O -1.833 28.538 16.854 1.00 . A A . 128 GLU OE1 1 1
9 20155 1 1 128 GLU OE2 O -3.999 28.163 16.856 1.00 . A A . 128 GLU OE2 1 1
9 20156 1 1 129 ASP C C -4.539 24.501 23.332 1.00 . A A . 129 ASP C 1 1
9 20157 1 1 129 ASP CA C -4.384 24.149 21.856 1.00 . A A . 129 ASP CA 1 1
9 20158 1 1 129 ASP CB C -4.409 22.631 21.675 1.00 . A A . 129 ASP CB 1 1
9 20159 1 1 129 ASP CG C -5.641 21.995 22.288 1.00 . A A . 129 ASP CG 1 1
9 20160 1 1 129 ASP H H -2.450 24.093 20.995 1.00 . A A . 129 ASP H 1 1
9 20161 1 1 129 ASP HA H -5.207 24.582 21.308 1.00 . A A . 129 ASP HA 1 1
9 20162 1 1 129 ASP HB2 H -4.395 22.400 20.620 1.00 . A A . 129 ASP HB2 1 1
9 20163 1 1 129 ASP HB3 H -3.534 22.204 22.144 1.00 . A A . 129 ASP HB3 1 1
9 20164 1 1 129 ASP N N -3.146 24.703 21.318 1.00 . A A . 129 ASP N 1 1
9 20165 1 1 129 ASP O O -5.654 24.597 23.844 1.00 . A A . 129 ASP O 1 1
9 20166 1 1 129 ASP OD1 O -6.731 22.116 21.690 1.00 . A A . 129 ASP OD1 1 1
9 20167 1 1 129 ASP OD2 O -5.516 21.376 23.365 1.00 . A A . 129 ASP OD2 1 1
9 20168 1 1 130 GLY C C -2.202 25.771 25.871 1.00 . A A . 130 GLY C 1 1
9 20169 1 1 130 GLY CA C -3.445 25.028 25.424 1.00 . A A . 130 GLY CA 1 1
9 20170 1 1 130 GLY H H -2.552 24.601 23.552 1.00 . A A . 130 GLY H 1 1
9 20171 1 1 130 GLY HA2 H -4.310 25.645 25.615 1.00 . A A . 130 GLY HA2 1 1
9 20172 1 1 130 GLY HA3 H -3.532 24.117 25.998 1.00 . A A . 130 GLY HA3 1 1
9 20173 1 1 130 GLY N N -3.412 24.690 24.012 1.00 . A A . 130 GLY N 1 1
9 20174 1 1 130 GLY O O -1.735 26.681 25.187 1.00 . A A . 130 GLY O 1 1
9 20175 1 1 131 ASP C C 0.530 24.975 28.047 1.00 . A A . 131 ASP C 1 1
9 20176 1 1 131 ASP CA C -0.470 26.020 27.563 1.00 . A A . 131 ASP CA 1 1
9 20177 1 1 131 ASP CB C -0.840 26.960 28.711 1.00 . A A . 131 ASP CB 1 1
9 20178 1 1 131 ASP CG C 0.289 27.905 29.072 1.00 . A A . 131 ASP CG 1 1
9 20179 1 1 131 ASP H H -2.085 24.651 27.523 1.00 . A A . 131 ASP H 1 1
9 20180 1 1 131 ASP HA H -0.015 26.595 26.771 1.00 . A A . 131 ASP HA 1 1
9 20181 1 1 131 ASP HB2 H -1.699 27.549 28.423 1.00 . A A . 131 ASP HB2 1 1
9 20182 1 1 131 ASP HB3 H -1.087 26.373 29.583 1.00 . A A . 131 ASP HB3 1 1
9 20183 1 1 131 ASP N N -1.666 25.383 27.024 1.00 . A A . 131 ASP N 1 1
9 20184 1 1 131 ASP O O 0.435 24.484 29.171 1.00 . A A . 131 ASP O 1 1
9 20185 1 1 131 ASP OD1 O 1.311 27.431 29.611 1.00 . A A . 131 ASP OD1 1 1
9 20186 1 1 131 ASP OD2 O 0.151 29.119 28.815 1.00 . A A . 131 ASP OD2 1 1
9 20187 1 1 132 GLY C C 1.979 22.231 27.421 1.00 . A A . 132 GLY C 1 1
9 20188 1 1 132 GLY CA C 2.492 23.652 27.547 1.00 . A A . 132 GLY CA 1 1
9 20189 1 1 132 GLY H H 1.514 25.062 26.306 1.00 . A A . 132 GLY H 1 1
9 20190 1 1 132 GLY HA2 H 3.347 23.773 26.899 1.00 . A A . 132 GLY HA2 1 1
9 20191 1 1 132 GLY HA3 H 2.799 23.822 28.568 1.00 . A A . 132 GLY HA3 1 1
9 20192 1 1 132 GLY N N 1.488 24.638 27.189 1.00 . A A . 132 GLY N 1 1
9 20193 1 1 132 GLY O O 2.530 21.311 28.024 1.00 . A A . 132 GLY O 1 1
9 20194 1 1 133 GLU C C 0.235 20.400 24.952 1.00 . A A . 133 GLU C 1 1
9 20195 1 1 133 GLU CA C 0.331 20.733 26.438 1.00 . A A . 133 GLU CA 1 1
9 20196 1 1 133 GLU CB C -1.057 20.668 27.078 1.00 . A A . 133 GLU CB 1 1
9 20197 1 1 133 GLU CD C -2.253 21.362 29.192 1.00 . A A . 133 GLU CD 1 1
9 20198 1 1 133 GLU CG C -1.029 20.693 28.597 1.00 . A A . 133 GLU CG 1 1
9 20199 1 1 133 GLU H H 0.524 22.826 26.184 1.00 . A A . 133 GLU H 1 1
9 20200 1 1 133 GLU HA H 0.972 20.009 26.917 1.00 . A A . 133 GLU HA 1 1
9 20201 1 1 133 GLU HB2 H -1.639 21.510 26.735 1.00 . A A . 133 GLU HB2 1 1
9 20202 1 1 133 GLU HB3 H -1.542 19.755 26.763 1.00 . A A . 133 GLU HB3 1 1
9 20203 1 1 133 GLU HG2 H -0.982 19.677 28.960 1.00 . A A . 133 GLU HG2 1 1
9 20204 1 1 133 GLU HG3 H -0.150 21.231 28.919 1.00 . A A . 133 GLU HG3 1 1
9 20205 1 1 133 GLU N N 0.920 22.053 26.638 1.00 . A A . 133 GLU N 1 1
9 20206 1 1 133 GLU O O 0.063 21.286 24.115 1.00 . A A . 133 GLU O 1 1
9 20207 1 1 133 GLU OE1 O -3.021 20.674 29.897 1.00 . A A . 133 GLU OE1 1 1
9 20208 1 1 133 GLU OE2 O -2.443 22.573 28.952 1.00 . A A . 133 GLU OE2 1 1
9 20209 1 1 134 VAL C C -1.051 17.962 22.969 1.00 . A A . 134 VAL C 1 1
9 20210 1 1 134 VAL CA C 0.274 18.662 23.248 1.00 . A A . 134 VAL CA 1 1
9 20211 1 1 134 VAL CB C 1.430 17.703 22.908 1.00 . A A . 134 VAL CB 1 1
9 20212 1 1 134 VAL CG1 C 1.426 17.366 21.424 1.00 . A A . 134 VAL CG1 1 1
9 20213 1 1 134 VAL CG2 C 2.763 18.309 23.321 1.00 . A A . 134 VAL CG2 1 1
9 20214 1 1 134 VAL H H 0.484 18.455 25.343 1.00 . A A . 134 VAL H 1 1
9 20215 1 1 134 VAL HA H 0.353 19.530 22.608 1.00 . A A . 134 VAL HA 1 1
9 20216 1 1 134 VAL HB H 1.287 16.788 23.463 1.00 . A A . 134 VAL HB 1 1
9 20217 1 1 134 VAL HG11 H 0.456 17.596 21.006 1.00 . A A . 134 VAL HG11 1 1
9 20218 1 1 134 VAL HG12 H 2.184 17.947 20.920 1.00 . A A . 134 VAL HG12 1 1
9 20219 1 1 134 VAL HG13 H 1.632 16.314 21.294 1.00 . A A . 134 VAL HG13 1 1
9 20220 1 1 134 VAL HG21 H 3.555 17.602 23.124 1.00 . A A . 134 VAL HG21 1 1
9 20221 1 1 134 VAL HG22 H 2.939 19.213 22.756 1.00 . A A . 134 VAL HG22 1 1
9 20222 1 1 134 VAL HG23 H 2.741 18.543 24.375 1.00 . A A . 134 VAL HG23 1 1
9 20223 1 1 134 VAL N N 0.348 19.115 24.632 1.00 . A A . 134 VAL N 1 1
9 20224 1 1 134 VAL O O -1.319 16.884 23.500 1.00 . A A . 134 VAL O 1 1
9 20225 1 1 135 SER C C -3.211 17.594 20.320 1.00 . A A . 135 SER C 1 1
9 20226 1 1 135 SER CA C -3.177 18.020 21.784 1.00 . A A . 135 SER CA 1 1
9 20227 1 1 135 SER CB C -4.286 19.038 22.057 1.00 . A A . 135 SER CB 1 1
9 20228 1 1 135 SER H H -1.607 19.439 21.741 1.00 . A A . 135 SER H 1 1
9 20229 1 1 135 SER HA H -3.338 17.150 22.404 1.00 . A A . 135 SER HA 1 1
9 20230 1 1 135 SER HB2 H -4.565 18.993 23.099 1.00 . A A . 135 SER HB2 1 1
9 20231 1 1 135 SER HB3 H -3.926 20.029 21.823 1.00 . A A . 135 SER HB3 1 1
9 20232 1 1 135 SER HG H -6.161 19.316 21.564 1.00 . A A . 135 SER HG 1 1
9 20233 1 1 135 SER N N -1.877 18.582 22.132 1.00 . A A . 135 SER N 1 1
9 20234 1 1 135 SER O O -3.355 18.425 19.423 1.00 . A A . 135 SER O 1 1
9 20235 1 1 135 SER OG O -5.431 18.769 21.266 1.00 . A A . 135 SER OG 1 1
9 20236 1 1 136 PHE C C -4.384 16.128 18.010 1.00 . A A . 136 PHE C 1 1
9 20237 1 1 136 PHE CA C -3.091 15.755 18.730 1.00 . A A . 136 PHE CA 1 1
9 20238 1 1 136 PHE CB C -2.932 14.233 18.761 1.00 . A A . 136 PHE CB 1 1
9 20239 1 1 136 PHE CD1 C -1.475 13.414 16.889 1.00 . A A . 136 PHE CD1 1 1
9 20240 1 1 136 PHE CD2 C -0.509 13.653 19.056 1.00 . A A . 136 PHE CD2 1 1
9 20241 1 1 136 PHE CE1 C -0.261 12.977 16.393 1.00 . A A . 136 PHE CE1 1 1
9 20242 1 1 136 PHE CE2 C 0.707 13.216 18.565 1.00 . A A . 136 PHE CE2 1 1
9 20243 1 1 136 PHE CG C -1.612 13.758 18.225 1.00 . A A . 136 PHE CG 1 1
9 20244 1 1 136 PHE CZ C 0.831 12.876 17.232 1.00 . A A . 136 PHE CZ 1 1
9 20245 1 1 136 PHE H H -2.966 15.680 20.842 1.00 . A A . 136 PHE H 1 1
9 20246 1 1 136 PHE HA H -2.258 16.185 18.195 1.00 . A A . 136 PHE HA 1 1
9 20247 1 1 136 PHE HB2 H -3.019 13.890 19.780 1.00 . A A . 136 PHE HB2 1 1
9 20248 1 1 136 PHE HB3 H -3.714 13.785 18.167 1.00 . A A . 136 PHE HB3 1 1
9 20249 1 1 136 PHE HD1 H -2.329 13.492 16.231 1.00 . A A . 136 PHE HD1 1 1
9 20250 1 1 136 PHE HD2 H -0.604 13.917 20.099 1.00 . A A . 136 PHE HD2 1 1
9 20251 1 1 136 PHE HE1 H -0.169 12.712 15.350 1.00 . A A . 136 PHE HE1 1 1
9 20252 1 1 136 PHE HE2 H 1.559 13.139 19.224 1.00 . A A . 136 PHE HE2 1 1
9 20253 1 1 136 PHE HZ H 1.779 12.535 16.846 1.00 . A A . 136 PHE HZ 1 1
9 20254 1 1 136 PHE N N -3.077 16.293 20.085 1.00 . A A . 136 PHE N 1 1
9 20255 1 1 136 PHE O O -4.395 16.322 16.795 1.00 . A A . 136 PHE O 1 1
9 20256 1 1 137 GLU C C -6.681 17.866 17.397 1.00 . A A . 137 GLU C 1 1
9 20257 1 1 137 GLU CA C -6.768 16.574 18.204 1.00 . A A . 137 GLU CA 1 1
9 20258 1 1 137 GLU CB C -7.811 16.722 19.314 1.00 . A A . 137 GLU CB 1 1
9 20259 1 1 137 GLU CD C -9.790 18.290 19.248 1.00 . A A . 137 GLU CD 1 1
9 20260 1 1 137 GLU CG C -9.220 16.959 18.799 1.00 . A A . 137 GLU CG 1 1
9 20261 1 1 137 GLU H H -5.398 16.059 19.732 1.00 . A A . 137 GLU H 1 1
9 20262 1 1 137 GLU HA H -7.069 15.773 17.545 1.00 . A A . 137 GLU HA 1 1
9 20263 1 1 137 GLU HB2 H -7.814 15.821 19.911 1.00 . A A . 137 GLU HB2 1 1
9 20264 1 1 137 GLU HB3 H -7.534 17.557 19.941 1.00 . A A . 137 GLU HB3 1 1
9 20265 1 1 137 GLU HG2 H -9.203 16.938 17.719 1.00 . A A . 137 GLU HG2 1 1
9 20266 1 1 137 GLU HG3 H -9.860 16.168 19.162 1.00 . A A . 137 GLU HG3 1 1
9 20267 1 1 137 GLU N N -5.470 16.225 18.769 1.00 . A A . 137 GLU N 1 1
9 20268 1 1 137 GLU O O -7.270 17.980 16.323 1.00 . A A . 137 GLU O 1 1
9 20269 1 1 137 GLU OE1 O -10.131 18.415 20.443 1.00 . A A . 137 GLU OE1 1 1
9 20270 1 1 137 GLU OE2 O -9.895 19.206 18.406 1.00 . A A . 137 GLU OE2 1 1
9 20271 1 1 138 GLU C C -5.077 19.950 15.912 1.00 . A A . 138 GLU C 1 1
9 20272 1 1 138 GLU CA C -5.780 20.122 17.255 1.00 . A A . 138 GLU CA 1 1
9 20273 1 1 138 GLU CB C -4.985 21.086 18.139 1.00 . A A . 138 GLU CB 1 1
9 20274 1 1 138 GLU CD C -4.644 23.554 17.722 1.00 . A A . 138 GLU CD 1 1
9 20275 1 1 138 GLU CG C -5.590 22.478 18.218 1.00 . A A . 138 GLU CG 1 1
9 20276 1 1 138 GLU H H -5.497 18.686 18.785 1.00 . A A . 138 GLU H 1 1
9 20277 1 1 138 GLU HA H -6.763 20.534 17.083 1.00 . A A . 138 GLU HA 1 1
9 20278 1 1 138 GLU HB2 H -4.934 20.680 19.138 1.00 . A A . 138 GLU HB2 1 1
9 20279 1 1 138 GLU HB3 H -3.984 21.174 17.744 1.00 . A A . 138 GLU HB3 1 1
9 20280 1 1 138 GLU HG2 H -6.486 22.502 17.617 1.00 . A A . 138 GLU HG2 1 1
9 20281 1 1 138 GLU HG3 H -5.843 22.688 19.247 1.00 . A A . 138 GLU HG3 1 1
9 20282 1 1 138 GLU N N -5.942 18.837 17.925 1.00 . A A . 138 GLU N 1 1
9 20283 1 1 138 GLU O O -5.519 20.484 14.894 1.00 . A A . 138 GLU O 1 1
9 20284 1 1 138 GLU OE1 O -4.937 24.161 16.670 1.00 . A A . 138 GLU OE1 1 1
9 20285 1 1 138 GLU OE2 O -3.612 23.790 18.384 1.00 . A A . 138 GLU OE2 1 1
9 20286 1 1 139 PHE C C -4.093 18.337 13.618 1.00 . A A . 139 PHE C 1 1
9 20287 1 1 139 PHE CA C -3.213 18.959 14.699 1.00 . A A . 139 PHE CA 1 1
9 20288 1 1 139 PHE CB C -2.023 18.044 14.994 1.00 . A A . 139 PHE CB 1 1
9 20289 1 1 139 PHE CD1 C -0.142 19.604 14.427 1.00 . A A . 139 PHE CD1 1 1
9 20290 1 1 139 PHE CD2 C -0.274 17.522 13.272 1.00 . A A . 139 PHE CD2 1 1
9 20291 1 1 139 PHE CE1 C 0.995 19.932 13.713 1.00 . A A . 139 PHE CE1 1 1
9 20292 1 1 139 PHE CE2 C 0.863 17.845 12.555 1.00 . A A . 139 PHE CE2 1 1
9 20293 1 1 139 PHE CG C -0.788 18.397 14.215 1.00 . A A . 139 PHE CG 1 1
9 20294 1 1 139 PHE CZ C 1.498 19.052 12.775 1.00 . A A . 139 PHE CZ 1 1
9 20295 1 1 139 PHE H H -3.677 18.802 16.759 1.00 . A A . 139 PHE H 1 1
9 20296 1 1 139 PHE HA H -2.846 19.910 14.345 1.00 . A A . 139 PHE HA 1 1
9 20297 1 1 139 PHE HB2 H -1.782 18.105 16.044 1.00 . A A . 139 PHE HB2 1 1
9 20298 1 1 139 PHE HB3 H -2.292 17.027 14.749 1.00 . A A . 139 PHE HB3 1 1
9 20299 1 1 139 PHE HD1 H -0.535 20.294 15.161 1.00 . A A . 139 PHE HD1 1 1
9 20300 1 1 139 PHE HD2 H -0.769 16.578 13.098 1.00 . A A . 139 PHE HD2 1 1
9 20301 1 1 139 PHE HE1 H 1.489 20.877 13.887 1.00 . A A . 139 PHE HE1 1 1
9 20302 1 1 139 PHE HE2 H 1.254 17.155 11.823 1.00 . A A . 139 PHE HE2 1 1
9 20303 1 1 139 PHE HZ H 2.386 19.306 12.217 1.00 . A A . 139 PHE HZ 1 1
9 20304 1 1 139 PHE N N -3.979 19.201 15.916 1.00 . A A . 139 PHE N 1 1
9 20305 1 1 139 PHE O O -4.158 18.834 12.493 1.00 . A A . 139 PHE O 1 1
9 20306 1 1 140 LYS C C -6.710 17.500 12.484 1.00 . A A . 140 LYS C 1 1
9 20307 1 1 140 LYS CA C -5.643 16.556 13.029 1.00 . A A . 140 LYS CA 1 1
9 20308 1 1 140 LYS CB C -6.308 15.357 13.709 1.00 . A A . 140 LYS CB 1 1
9 20309 1 1 140 LYS CD C -5.215 13.196 13.043 1.00 . A A . 140 LYS CD 1 1
9 20310 1 1 140 LYS CE C -4.006 13.626 12.227 1.00 . A A . 140 LYS CE 1 1
9 20311 1 1 140 LYS CG C -6.395 14.126 12.823 1.00 . A A . 140 LYS CG 1 1
9 20312 1 1 140 LYS H H -4.674 16.899 14.879 1.00 . A A . 140 LYS H 1 1
9 20313 1 1 140 LYS HA H -5.038 16.203 12.208 1.00 . A A . 140 LYS HA 1 1
9 20314 1 1 140 LYS HB2 H -5.742 15.100 14.592 1.00 . A A . 140 LYS HB2 1 1
9 20315 1 1 140 LYS HB3 H -7.310 15.635 14.002 1.00 . A A . 140 LYS HB3 1 1
9 20316 1 1 140 LYS HD2 H -4.950 13.206 14.090 1.00 . A A . 140 LYS HD2 1 1
9 20317 1 1 140 LYS HD3 H -5.497 12.194 12.752 1.00 . A A . 140 LYS HD3 1 1
9 20318 1 1 140 LYS HE2 H -3.605 12.762 11.718 1.00 . A A . 140 LYS HE2 1 1
9 20319 1 1 140 LYS HE3 H -4.322 14.358 11.498 1.00 . A A . 140 LYS HE3 1 1
9 20320 1 1 140 LYS HG2 H -7.307 13.594 13.050 1.00 . A A . 140 LYS HG2 1 1
9 20321 1 1 140 LYS HG3 H -6.407 14.439 11.788 1.00 . A A . 140 LYS HG3 1 1
9 20322 1 1 140 LYS HZ1 H -2.006 13.887 12.772 1.00 . A A . 140 LYS HZ1 1 1
9 20323 1 1 140 LYS HZ2 H -3.085 13.944 14.074 1.00 . A A . 140 LYS HZ2 1 1
9 20324 1 1 140 LYS HZ3 H -2.967 15.258 13.015 1.00 . A A . 140 LYS HZ3 1 1
9 20325 1 1 140 LYS N N -4.767 17.247 13.967 1.00 . A A . 140 LYS N 1 1
9 20326 1 1 140 LYS NZ N -2.942 14.221 13.082 1.00 . A A . 140 LYS NZ 1 1
9 20327 1 1 140 LYS O O -6.973 17.527 11.282 1.00 . A A . 140 LYS O 1 1
9 20328 1 1 141 SER C C -7.844 20.183 11.919 1.00 . A A . 141 SER C 1 1
9 20329 1 1 141 SER CA C -8.359 19.220 12.983 1.00 . A A . 141 SER CA 1 1
9 20330 1 1 141 SER CB C -8.851 20.004 14.202 1.00 . A A . 141 SER CB 1 1
9 20331 1 1 141 SER H H -7.065 18.208 14.320 1.00 . A A . 141 SER H 1 1
9 20332 1 1 141 SER HA H -9.183 18.655 12.573 1.00 . A A . 141 SER HA 1 1
9 20333 1 1 141 SER HB2 H -9.440 19.354 14.831 1.00 . A A . 141 SER HB2 1 1
9 20334 1 1 141 SER HB3 H -8.000 20.370 14.758 1.00 . A A . 141 SER HB3 1 1
9 20335 1 1 141 SER HG H -10.351 21.239 14.453 1.00 . A A . 141 SER HG 1 1
9 20336 1 1 141 SER N N -7.319 18.275 13.375 1.00 . A A . 141 SER N 1 1
9 20337 1 1 141 SER O O -8.474 20.371 10.878 1.00 . A A . 141 SER O 1 1
9 20338 1 1 141 SER OG O -9.650 21.106 13.810 1.00 . A A . 141 SER OG 1 1
9 20339 1 1 142 VAL C C -5.855 21.088 9.893 1.00 . A A . 142 VAL C 1 1
9 20340 1 1 142 VAL CA C -6.091 21.736 11.253 1.00 . A A . 142 VAL CA 1 1
9 20341 1 1 142 VAL CB C -4.755 22.282 11.789 1.00 . A A . 142 VAL CB 1 1
9 20342 1 1 142 VAL CG1 C -4.157 23.284 10.814 1.00 . A A . 142 VAL CG1 1 1
9 20343 1 1 142 VAL CG2 C -4.948 22.911 13.161 1.00 . A A . 142 VAL CG2 1 1
9 20344 1 1 142 VAL H H -6.238 20.602 13.034 1.00 . A A . 142 VAL H 1 1
9 20345 1 1 142 VAL HA H -6.772 22.566 11.132 1.00 . A A . 142 VAL HA 1 1
9 20346 1 1 142 VAL HB H -4.066 21.455 11.889 1.00 . A A . 142 VAL HB 1 1
9 20347 1 1 142 VAL HG11 H -4.951 23.833 10.330 1.00 . A A . 142 VAL HG11 1 1
9 20348 1 1 142 VAL HG12 H -3.517 23.970 11.349 1.00 . A A . 142 VAL HG12 1 1
9 20349 1 1 142 VAL HG13 H -3.578 22.759 10.068 1.00 . A A . 142 VAL HG13 1 1
9 20350 1 1 142 VAL HG21 H -5.997 22.897 13.418 1.00 . A A . 142 VAL HG21 1 1
9 20351 1 1 142 VAL HG22 H -4.390 22.349 13.897 1.00 . A A . 142 VAL HG22 1 1
9 20352 1 1 142 VAL HG23 H -4.595 23.931 13.143 1.00 . A A . 142 VAL HG23 1 1
9 20353 1 1 142 VAL N N -6.693 20.792 12.187 1.00 . A A . 142 VAL N 1 1
9 20354 1 1 142 VAL O O -6.197 21.656 8.856 1.00 . A A . 142 VAL O 1 1
9 20355 1 1 143 MET C C -6.255 18.995 7.845 1.00 . A A . 143 MET C 1 1
9 20356 1 1 143 MET CA C -4.986 19.170 8.674 1.00 . A A . 143 MET CA 1 1
9 20357 1 1 143 MET CB C -4.377 17.803 8.990 1.00 . A A . 143 MET CB 1 1
9 20358 1 1 143 MET CE C -1.104 16.539 9.159 1.00 . A A . 143 MET CE 1 1
9 20359 1 1 143 MET CG C -3.458 17.280 7.897 1.00 . A A . 143 MET CG 1 1
9 20360 1 1 143 MET H H -5.018 19.495 10.765 1.00 . A A . 143 MET H 1 1
9 20361 1 1 143 MET HA H -4.275 19.748 8.104 1.00 . A A . 143 MET HA 1 1
9 20362 1 1 143 MET HB2 H -3.807 17.878 9.904 1.00 . A A . 143 MET HB2 1 1
9 20363 1 1 143 MET HB3 H -5.175 17.089 9.130 1.00 . A A . 143 MET HB3 1 1
9 20364 1 1 143 MET HE1 H -1.411 16.721 10.179 1.00 . A A . 143 MET HE1 1 1
9 20365 1 1 143 MET HE2 H -1.486 15.582 8.834 1.00 . A A . 143 MET HE2 1 1
9 20366 1 1 143 MET HE3 H -0.026 16.536 9.103 1.00 . A A . 143 MET HE3 1 1
9 20367 1 1 143 MET HG2 H -3.476 16.200 7.915 1.00 . A A . 143 MET HG2 1 1
9 20368 1 1 143 MET HG3 H -3.823 17.628 6.942 1.00 . A A . 143 MET HG3 1 1
9 20369 1 1 143 MET N N -5.267 19.896 9.906 1.00 . A A . 143 MET N 1 1
9 20370 1 1 143 MET O O -6.271 19.288 6.650 1.00 . A A . 143 MET O 1 1
9 20371 1 1 143 MET SD S -1.753 17.830 8.101 1.00 . A A . 143 MET SD 1 1
9 20372 1 1 144 MET C C -9.104 19.602 7.201 1.00 . A A . 144 MET C 1 1
9 20373 1 1 144 MET CA C -8.587 18.301 7.808 1.00 . A A . 144 MET CA 1 1
9 20374 1 1 144 MET CB C -9.621 17.733 8.782 1.00 . A A . 144 MET CB 1 1
9 20375 1 1 144 MET CE C -13.477 17.673 8.714 1.00 . A A . 144 MET CE 1 1
9 20376 1 1 144 MET CG C -10.832 17.123 8.096 1.00 . A A . 144 MET CG 1 1
9 20377 1 1 144 MET H H -7.240 18.298 9.440 1.00 . A A . 144 MET H 1 1
9 20378 1 1 144 MET HA H -8.424 17.587 7.014 1.00 . A A . 144 MET HA 1 1
9 20379 1 1 144 MET HB2 H -9.151 16.968 9.382 1.00 . A A . 144 MET HB2 1 1
9 20380 1 1 144 MET HB3 H -9.963 18.527 9.429 1.00 . A A . 144 MET HB3 1 1
9 20381 1 1 144 MET HE1 H -14.109 17.914 9.557 1.00 . A A . 144 MET HE1 1 1
9 20382 1 1 144 MET HE2 H -13.086 18.583 8.285 1.00 . A A . 144 MET HE2 1 1
9 20383 1 1 144 MET HE3 H -14.056 17.143 7.971 1.00 . A A . 144 MET HE3 1 1
9 20384 1 1 144 MET HG2 H -11.243 17.848 7.409 1.00 . A A . 144 MET HG2 1 1
9 20385 1 1 144 MET HG3 H -10.515 16.249 7.547 1.00 . A A . 144 MET HG3 1 1
9 20386 1 1 144 MET N N -7.314 18.514 8.487 1.00 . A A . 144 MET N 1 1
9 20387 1 1 144 MET O O -9.547 19.628 6.053 1.00 . A A . 144 MET O 1 1
9 20388 1 1 144 MET SD S -12.120 16.640 9.261 1.00 . A A . 144 MET SD 1 1
9 20389 1 1 145 GLN C C -8.778 22.398 6.246 1.00 . A A . 145 GLN C 1 1
9 20390 1 1 145 GLN CA C -9.508 21.980 7.518 1.00 . A A . 145 GLN CA 1 1
9 20391 1 1 145 GLN CB C -9.303 23.034 8.607 1.00 . A A . 145 GLN CB 1 1
9 20392 1 1 145 GLN CD C -11.113 24.187 9.940 1.00 . A A . 145 GLN CD 1 1
9 20393 1 1 145 GLN CG C -10.373 24.113 8.619 1.00 . A A . 145 GLN CG 1 1
9 20394 1 1 145 GLN H H -8.682 20.592 8.885 1.00 . A A . 145 GLN H 1 1
9 20395 1 1 145 GLN HA H -10.563 21.899 7.302 1.00 . A A . 145 GLN HA 1 1
9 20396 1 1 145 GLN HB2 H -9.305 22.544 9.570 1.00 . A A . 145 GLN HB2 1 1
9 20397 1 1 145 GLN HB3 H -8.345 23.509 8.456 1.00 . A A . 145 GLN HB3 1 1
9 20398 1 1 145 GLN HE21 H -11.440 26.131 9.676 1.00 . A A . 145 GLN HE21 1 1
9 20399 1 1 145 GLN HE22 H -12.073 25.454 11.135 1.00 . A A . 145 GLN HE22 1 1
9 20400 1 1 145 GLN HG2 H -9.905 25.069 8.433 1.00 . A A . 145 GLN HG2 1 1
9 20401 1 1 145 GLN HG3 H -11.086 23.904 7.835 1.00 . A A . 145 GLN HG3 1 1
9 20402 1 1 145 GLN N N -9.045 20.677 7.979 1.00 . A A . 145 GLN N 1 1
9 20403 1 1 145 GLN NE2 N -11.590 25.378 10.286 1.00 . A A . 145 GLN NE2 1 1
9 20404 1 1 145 GLN O O -9.389 22.906 5.306 1.00 . A A . 145 GLN O 1 1
9 20405 1 1 145 GLN OE1 O -11.255 23.186 10.643 1.00 . A A . 145 GLN OE1 1 1
9 20406 1 1 146 MET C C -7.063 21.720 3.844 1.00 . A A . 146 MET C 1 1
9 20407 1 1 146 MET CA C -6.654 22.536 5.066 1.00 . A A . 146 MET CA 1 1
9 20408 1 1 146 MET CB C -5.171 22.313 5.370 1.00 . A A . 146 MET CB 1 1
9 20409 1 1 146 MET CE C -1.981 23.848 6.765 1.00 . A A . 146 MET CE 1 1
9 20410 1 1 146 MET CG C -4.654 23.155 6.526 1.00 . A A . 146 MET CG 1 1
9 20411 1 1 146 MET H H -7.036 21.774 7.004 1.00 . A A . 146 MET H 1 1
9 20412 1 1 146 MET HA H -6.815 23.583 4.856 1.00 . A A . 146 MET HA 1 1
9 20413 1 1 146 MET HB2 H -5.019 21.272 5.615 1.00 . A A . 146 MET HB2 1 1
9 20414 1 1 146 MET HB3 H -4.594 22.556 4.490 1.00 . A A . 146 MET HB3 1 1
9 20415 1 1 146 MET HE1 H -1.356 24.693 7.010 1.00 . A A . 146 MET HE1 1 1
9 20416 1 1 146 MET HE2 H -2.224 23.306 7.667 1.00 . A A . 146 MET HE2 1 1
9 20417 1 1 146 MET HE3 H -1.455 23.196 6.083 1.00 . A A . 146 MET HE3 1 1
9 20418 1 1 146 MET HG2 H -5.492 23.635 7.008 1.00 . A A . 146 MET HG2 1 1
9 20419 1 1 146 MET HG3 H -4.158 22.505 7.232 1.00 . A A . 146 MET HG3 1 1
9 20420 1 1 146 MET N N -7.467 22.182 6.224 1.00 . A A . 146 MET N 1 1
9 20421 1 1 146 MET O O -7.221 22.261 2.750 1.00 . A A . 146 MET O 1 1
9 20422 1 1 146 MET SD S -3.490 24.425 5.993 1.00 . A A . 146 MET SD 1 1
9 20423 1 1 147 ARG C C -8.942 19.972 2.331 1.00 . A A . 147 ARG C 1 1
9 20424 1 1 147 ARG CA C -7.621 19.526 2.952 1.00 . A A . 147 ARG CA 1 1
9 20425 1 1 147 ARG CB C -7.743 18.089 3.460 1.00 . A A . 147 ARG CB 1 1
9 20426 1 1 147 ARG CD C -5.850 16.764 2.473 1.00 . A A . 147 ARG CD 1 1
9 20427 1 1 147 ARG CG C -6.404 17.421 3.727 1.00 . A A . 147 ARG CG 1 1
9 20428 1 1 147 ARG CZ C -4.794 14.625 1.876 1.00 . A A . 147 ARG CZ 1 1
9 20429 1 1 147 ARG H H -7.091 20.044 4.934 1.00 . A A . 147 ARG H 1 1
9 20430 1 1 147 ARG HA H -6.850 19.568 2.197 1.00 . A A . 147 ARG HA 1 1
9 20431 1 1 147 ARG HB2 H -8.309 18.091 4.380 1.00 . A A . 147 ARG HB2 1 1
9 20432 1 1 147 ARG HB3 H -8.272 17.503 2.723 1.00 . A A . 147 ARG HB3 1 1
9 20433 1 1 147 ARG HD2 H -6.572 16.871 1.677 1.00 . A A . 147 ARG HD2 1 1
9 20434 1 1 147 ARG HD3 H -4.933 17.263 2.197 1.00 . A A . 147 ARG HD3 1 1
9 20435 1 1 147 ARG HE H -5.993 14.906 3.445 1.00 . A A . 147 ARG HE 1 1
9 20436 1 1 147 ARG HG2 H -5.702 18.168 4.069 1.00 . A A . 147 ARG HG2 1 1
9 20437 1 1 147 ARG HG3 H -6.533 16.669 4.491 1.00 . A A . 147 ARG HG3 1 1
9 20438 1 1 147 ARG HH11 H -4.364 16.161 0.636 1.00 . A A . 147 ARG HH11 1 1
9 20439 1 1 147 ARG HH12 H -3.626 14.647 0.227 1.00 . A A . 147 ARG HH12 1 1
9 20440 1 1 147 ARG HH21 H -5.027 12.908 2.917 1.00 . A A . 147 ARG HH21 1 1
9 20441 1 1 147 ARG HH22 H -4.005 12.798 1.525 1.00 . A A . 147 ARG HH22 1 1
9 20442 1 1 147 ARG N N -7.232 20.417 4.039 1.00 . A A . 147 ARG N 1 1
9 20443 1 1 147 ARG NE N -5.575 15.344 2.676 1.00 . A A . 147 ARG NE 1 1
9 20444 1 1 147 ARG NH1 N -4.214 15.191 0.827 1.00 . A A . 147 ARG NH1 1 1
9 20445 1 1 147 ARG NH2 N -4.592 13.338 2.127 1.00 . A A . 147 ARG NH2 1 1
9 20446 1 1 147 ARG O O -9.099 19.967 1.111 1.00 . A A . 147 ARG O 1 1
9 20447 1 1 148 GLY C C -11.107 22.115 1.951 1.00 . A A . 148 GLY C 1 1
9 20448 1 1 148 GLY CA C -11.185 20.797 2.697 1.00 . A A . 148 GLY CA 1 1
9 20449 1 1 148 GLY H H -9.709 20.338 4.144 1.00 . A A . 148 GLY H 1 1
9 20450 1 1 148 GLY HA2 H -11.586 20.044 2.035 1.00 . A A . 148 GLY HA2 1 1
9 20451 1 1 148 GLY HA3 H -11.851 20.913 3.540 1.00 . A A . 148 GLY HA3 1 1
9 20452 1 1 148 GLY N N -9.890 20.355 3.181 1.00 . A A . 148 GLY N 1 1
9 20453 1 1 148 GLY O O -11.422 22.184 0.763 1.00 . A A . 148 GLY O 1 1
9 20454 1 1 149 LYS C C -9.531 24.485 0.931 1.00 . A A . 149 LYS C 1 1
9 20455 1 1 149 LYS CA C -10.569 24.487 2.048 1.00 . A A . 149 LYS CA 1 1
9 20456 1 1 149 LYS CB C -10.190 25.521 3.110 1.00 . A A . 149 LYS CB 1 1
9 20457 1 1 149 LYS CD C -7.923 26.603 3.114 1.00 . A A . 149 LYS CD 1 1
9 20458 1 1 149 LYS CE C -6.510 26.187 2.733 1.00 . A A . 149 LYS CE 1 1
9 20459 1 1 149 LYS CG C -8.748 25.413 3.576 1.00 . A A . 149 LYS CG 1 1
9 20460 1 1 149 LYS H H -10.451 23.046 3.595 1.00 . A A . 149 LYS H 1 1
9 20461 1 1 149 LYS HA H -11.530 24.748 1.630 1.00 . A A . 149 LYS HA 1 1
9 20462 1 1 149 LYS HB2 H -10.342 26.510 2.704 1.00 . A A . 149 LYS HB2 1 1
9 20463 1 1 149 LYS HB3 H -10.834 25.391 3.968 1.00 . A A . 149 LYS HB3 1 1
9 20464 1 1 149 LYS HD2 H -8.399 27.049 2.254 1.00 . A A . 149 LYS HD2 1 1
9 20465 1 1 149 LYS HD3 H -7.872 27.327 3.915 1.00 . A A . 149 LYS HD3 1 1
9 20466 1 1 149 LYS HE2 H -6.055 25.691 3.576 1.00 . A A . 149 LYS HE2 1 1
9 20467 1 1 149 LYS HE3 H -6.564 25.503 1.899 1.00 . A A . 149 LYS HE3 1 1
9 20468 1 1 149 LYS HG2 H -8.729 25.373 4.655 1.00 . A A . 149 LYS HG2 1 1
9 20469 1 1 149 LYS HG3 H -8.316 24.509 3.173 1.00 . A A . 149 LYS HG3 1 1
9 20470 1 1 149 LYS HZ1 H -4.916 27.056 1.700 1.00 . A A . 149 LYS HZ1 1 1
9 20471 1 1 149 LYS HZ2 H -5.242 27.781 3.193 1.00 . A A . 149 LYS HZ2 1 1
9 20472 1 1 149 LYS HZ3 H -6.257 28.073 1.872 1.00 . A A . 149 LYS HZ3 1 1
9 20473 1 1 149 LYS N N -10.688 23.164 2.650 1.00 . A A . 149 LYS N 1 1
9 20474 1 1 149 LYS NZ N -5.673 27.357 2.348 1.00 . A A . 149 LYS NZ 1 1
9 20475 1 1 149 LYS O O -9.669 25.203 -0.060 1.00 . A A . 149 LYS O 1 1
10 20476 1 1 1 MET C C 3.704 0.654 -2.511 1.00 . A A . 1 MET C 1 1
10 20477 1 1 1 MET CA C 3.063 -0.729 -2.493 1.00 . A A . 1 MET CA 1 1
10 20478 1 1 1 MET CB C 2.170 -0.907 -3.723 1.00 . A A . 1 MET CB 1 1
10 20479 1 1 1 MET CE C 4.421 -2.375 -5.205 1.00 . A A . 1 MET CE 1 1
10 20480 1 1 1 MET CG C 1.894 -2.361 -4.068 1.00 . A A . 1 MET CG 1 1
10 20481 1 1 1 MET H1 H 1.920 -1.815 -1.080 1.00 . A A . 1 MET H1 1 1
10 20482 1 1 1 MET HA H 3.843 -1.475 -2.515 1.00 . A A . 1 MET HA 1 1
10 20483 1 1 1 MET HB2 H 1.225 -0.417 -3.541 1.00 . A A . 1 MET HB2 1 1
10 20484 1 1 1 MET HB3 H 2.650 -0.443 -4.571 1.00 . A A . 1 MET HB3 1 1
10 20485 1 1 1 MET HE1 H 5.107 -2.893 -5.858 1.00 . A A . 1 MET HE1 1 1
10 20486 1 1 1 MET HE2 H 4.511 -1.310 -5.360 1.00 . A A . 1 MET HE2 1 1
10 20487 1 1 1 MET HE3 H 4.656 -2.610 -4.177 1.00 . A A . 1 MET HE3 1 1
10 20488 1 1 1 MET HG2 H 2.221 -2.981 -3.247 1.00 . A A . 1 MET HG2 1 1
10 20489 1 1 1 MET HG3 H 0.831 -2.487 -4.211 1.00 . A A . 1 MET HG3 1 1
10 20490 1 1 1 MET N N 2.289 -0.928 -1.273 1.00 . A A . 1 MET N 1 1
10 20491 1 1 1 MET O O 4.925 0.784 -2.420 1.00 . A A . 1 MET O 1 1
10 20492 1 1 1 MET SD S 2.745 -2.892 -5.566 1.00 . A A . 1 MET SD 1 1
10 20493 1 1 2 ALA C C 2.516 3.959 -1.762 1.00 . A A . 2 ALA C 1 1
10 20494 1 1 2 ALA CA C 3.360 3.059 -2.657 1.00 . A A . 2 ALA CA 1 1
10 20495 1 1 2 ALA CB C 3.367 3.587 -4.084 1.00 . A A . 2 ALA CB 1 1
10 20496 1 1 2 ALA H H 1.911 1.518 -2.698 1.00 . A A . 2 ALA H 1 1
10 20497 1 1 2 ALA HA H 4.378 3.060 -2.294 1.00 . A A . 2 ALA HA 1 1
10 20498 1 1 2 ALA HB1 H 4.284 3.291 -4.572 1.00 . A A . 2 ALA HB1 1 1
10 20499 1 1 2 ALA HB2 H 2.524 3.180 -4.623 1.00 . A A . 2 ALA HB2 1 1
10 20500 1 1 2 ALA HB3 H 3.299 4.665 -4.069 1.00 . A A . 2 ALA HB3 1 1
10 20501 1 1 2 ALA N N 2.874 1.685 -2.629 1.00 . A A . 2 ALA N 1 1
10 20502 1 1 2 ALA O O 1.291 3.849 -1.734 1.00 . A A . 2 ALA O 1 1
10 20503 1 1 3 ALA C C 2.338 7.146 -0.772 1.00 . A A . 3 ALA C 1 1
10 20504 1 1 3 ALA CA C 2.489 5.768 -0.135 1.00 . A A . 3 ALA CA 1 1
10 20505 1 1 3 ALA CB C 3.233 5.876 1.188 1.00 . A A . 3 ALA CB 1 1
10 20506 1 1 3 ALA H H 4.156 4.888 -1.096 1.00 . A A . 3 ALA H 1 1
10 20507 1 1 3 ALA HA H 1.506 5.366 0.065 1.00 . A A . 3 ALA HA 1 1
10 20508 1 1 3 ALA HB1 H 4.229 6.255 1.010 1.00 . A A . 3 ALA HB1 1 1
10 20509 1 1 3 ALA HB2 H 2.703 6.548 1.845 1.00 . A A . 3 ALA HB2 1 1
10 20510 1 1 3 ALA HB3 H 3.297 4.900 1.645 1.00 . A A . 3 ALA HB3 1 1
10 20511 1 1 3 ALA N N 3.179 4.849 -1.031 1.00 . A A . 3 ALA N 1 1
10 20512 1 1 3 ALA O O 3.127 7.531 -1.637 1.00 . A A . 3 ALA O 1 1
10 20513 1 1 4 LEU C C 2.319 10.084 -0.792 1.00 . A A . 4 LEU C 1 1
10 20514 1 1 4 LEU CA C 1.066 9.218 -0.871 1.00 . A A . 4 LEU CA 1 1
10 20515 1 1 4 LEU CB C -0.077 9.884 -0.102 1.00 . A A . 4 LEU CB 1 1
10 20516 1 1 4 LEU CD1 C 0.407 11.375 1.854 1.00 . A A . 4 LEU CD1 1 1
10 20517 1 1 4 LEU CD2 C -1.169 9.449 2.112 1.00 . A A . 4 LEU CD2 1 1
10 20518 1 1 4 LEU CG C 0.087 9.954 1.416 1.00 . A A . 4 LEU CG 1 1
10 20519 1 1 4 LEU H H 0.726 7.522 0.348 1.00 . A A . 4 LEU H 1 1
10 20520 1 1 4 LEU HA H 0.780 9.115 -1.907 1.00 . A A . 4 LEU HA 1 1
10 20521 1 1 4 LEU HB2 H -0.180 10.893 -0.471 1.00 . A A . 4 LEU HB2 1 1
10 20522 1 1 4 LEU HB3 H -0.982 9.331 -0.313 1.00 . A A . 4 LEU HB3 1 1
10 20523 1 1 4 LEU HD11 H 0.538 11.401 2.925 1.00 . A A . 4 LEU HD11 1 1
10 20524 1 1 4 LEU HD12 H -0.406 12.029 1.574 1.00 . A A . 4 LEU HD12 1 1
10 20525 1 1 4 LEU HD13 H 1.315 11.704 1.371 1.00 . A A . 4 LEU HD13 1 1
10 20526 1 1 4 LEU HD21 H -1.196 9.828 3.123 1.00 . A A . 4 LEU HD21 1 1
10 20527 1 1 4 LEU HD22 H -1.159 8.369 2.133 1.00 . A A . 4 LEU HD22 1 1
10 20528 1 1 4 LEU HD23 H -2.040 9.793 1.575 1.00 . A A . 4 LEU HD23 1 1
10 20529 1 1 4 LEU HG H 0.912 9.321 1.712 1.00 . A A . 4 LEU HG 1 1
10 20530 1 1 4 LEU N N 1.321 7.883 -0.342 1.00 . A A . 4 LEU N 1 1
10 20531 1 1 4 LEU O O 2.629 10.835 -1.718 1.00 . A A . 4 LEU O 1 1
10 20532 1 1 5 THR C C 5.209 10.588 -0.660 1.00 . A A . 5 THR C 1 1
10 20533 1 1 5 THR CA C 4.259 10.745 0.521 1.00 . A A . 5 THR CA 1 1
10 20534 1 1 5 THR CB C 4.987 10.320 1.811 1.00 . A A . 5 THR CB 1 1
10 20535 1 1 5 THR CG2 C 4.112 10.564 3.031 1.00 . A A . 5 THR CG2 1 1
10 20536 1 1 5 THR H H 2.740 9.359 1.023 1.00 . A A . 5 THR H 1 1
10 20537 1 1 5 THR HA H 3.984 11.786 0.614 1.00 . A A . 5 THR HA 1 1
10 20538 1 1 5 THR HB H 5.888 10.909 1.908 1.00 . A A . 5 THR HB 1 1
10 20539 1 1 5 THR HG1 H 6.070 8.759 2.339 1.00 . A A . 5 THR HG1 1 1
10 20540 1 1 5 THR HG21 H 3.831 11.606 3.071 1.00 . A A . 5 THR HG21 1 1
10 20541 1 1 5 THR HG22 H 4.660 10.304 3.924 1.00 . A A . 5 THR HG22 1 1
10 20542 1 1 5 THR HG23 H 3.223 9.955 2.963 1.00 . A A . 5 THR HG23 1 1
10 20543 1 1 5 THR N N 3.039 9.974 0.321 1.00 . A A . 5 THR N 1 1
10 20544 1 1 5 THR O O 5.787 11.564 -1.139 1.00 . A A . 5 THR O 1 1
10 20545 1 1 5 THR OG1 O 5.340 8.934 1.740 1.00 . A A . 5 THR OG1 1 1
10 20546 1 1 6 ASP C C 5.830 9.870 -3.484 1.00 . A A . 6 ASP C 1 1
10 20547 1 1 6 ASP CA C 6.246 9.069 -2.255 1.00 . A A . 6 ASP CA 1 1
10 20548 1 1 6 ASP CB C 6.231 7.574 -2.576 1.00 . A A . 6 ASP CB 1 1
10 20549 1 1 6 ASP CG C 7.441 7.142 -3.381 1.00 . A A . 6 ASP CG 1 1
10 20550 1 1 6 ASP H H 4.879 8.617 -0.703 1.00 . A A . 6 ASP H 1 1
10 20551 1 1 6 ASP HA H 7.248 9.358 -1.975 1.00 . A A . 6 ASP HA 1 1
10 20552 1 1 6 ASP HB2 H 6.219 7.014 -1.652 1.00 . A A . 6 ASP HB2 1 1
10 20553 1 1 6 ASP HB3 H 5.342 7.343 -3.143 1.00 . A A . 6 ASP HB3 1 1
10 20554 1 1 6 ASP N N 5.367 9.354 -1.127 1.00 . A A . 6 ASP N 1 1
10 20555 1 1 6 ASP O O 6.666 10.478 -4.152 1.00 . A A . 6 ASP O 1 1
10 20556 1 1 6 ASP OD1 O 8.428 6.682 -2.769 1.00 . A A . 6 ASP OD1 1 1
10 20557 1 1 6 ASP OD2 O 7.401 7.264 -4.623 1.00 . A A . 6 ASP OD2 1 1
10 20558 1 1 7 GLU C C 4.235 12.091 -4.775 1.00 . A A . 7 GLU C 1 1
10 20559 1 1 7 GLU CA C 4.007 10.590 -4.927 1.00 . A A . 7 GLU CA 1 1
10 20560 1 1 7 GLU CB C 2.514 10.304 -5.099 1.00 . A A . 7 GLU CB 1 1
10 20561 1 1 7 GLU CD C 0.579 10.185 -6.719 1.00 . A A . 7 GLU CD 1 1
10 20562 1 1 7 GLU CG C 2.086 10.154 -6.549 1.00 . A A . 7 GLU CG 1 1
10 20563 1 1 7 GLU H H 3.916 9.361 -3.206 1.00 . A A . 7 GLU H 1 1
10 20564 1 1 7 GLU HA H 4.533 10.245 -5.805 1.00 . A A . 7 GLU HA 1 1
10 20565 1 1 7 GLU HB2 H 2.272 9.390 -4.577 1.00 . A A . 7 GLU HB2 1 1
10 20566 1 1 7 GLU HB3 H 1.952 11.116 -4.662 1.00 . A A . 7 GLU HB3 1 1
10 20567 1 1 7 GLU HG2 H 2.514 10.962 -7.123 1.00 . A A . 7 GLU HG2 1 1
10 20568 1 1 7 GLU HG3 H 2.456 9.211 -6.925 1.00 . A A . 7 GLU HG3 1 1
10 20569 1 1 7 GLU N N 4.533 9.865 -3.777 1.00 . A A . 7 GLU N 1 1
10 20570 1 1 7 GLU O O 4.473 12.795 -5.756 1.00 . A A . 7 GLU O 1 1
10 20571 1 1 7 GLU OE1 O -0.104 10.758 -5.844 1.00 . A A . 7 GLU OE1 1 1
10 20572 1 1 7 GLU OE2 O 0.083 9.638 -7.726 1.00 . A A . 7 GLU OE2 1 1
10 20573 1 1 8 GLN C C 5.778 14.420 -3.598 1.00 . A A . 8 GLN C 1 1
10 20574 1 1 8 GLN CA C 4.354 13.990 -3.258 1.00 . A A . 8 GLN CA 1 1
10 20575 1 1 8 GLN CB C 4.056 14.286 -1.788 1.00 . A A . 8 GLN CB 1 1
10 20576 1 1 8 GLN CD C 3.551 16.153 -0.162 1.00 . A A . 8 GLN CD 1 1
10 20577 1 1 8 GLN CG C 3.353 15.615 -1.565 1.00 . A A . 8 GLN CG 1 1
10 20578 1 1 8 GLN H H 3.965 11.961 -2.799 1.00 . A A . 8 GLN H 1 1
10 20579 1 1 8 GLN HA H 3.667 14.548 -3.875 1.00 . A A . 8 GLN HA 1 1
10 20580 1 1 8 GLN HB2 H 3.429 13.501 -1.394 1.00 . A A . 8 GLN HB2 1 1
10 20581 1 1 8 GLN HB3 H 4.987 14.301 -1.240 1.00 . A A . 8 GLN HB3 1 1
10 20582 1 1 8 GLN HE21 H 1.608 16.549 -0.013 1.00 . A A . 8 GLN HE21 1 1
10 20583 1 1 8 GLN HE22 H 2.564 16.948 1.370 1.00 . A A . 8 GLN HE22 1 1
10 20584 1 1 8 GLN HG2 H 3.742 16.337 -2.268 1.00 . A A . 8 GLN HG2 1 1
10 20585 1 1 8 GLN HG3 H 2.295 15.481 -1.738 1.00 . A A . 8 GLN HG3 1 1
10 20586 1 1 8 GLN N N 4.158 12.573 -3.539 1.00 . A A . 8 GLN N 1 1
10 20587 1 1 8 GLN NE2 N 2.465 16.595 0.462 1.00 . A A . 8 GLN NE2 1 1
10 20588 1 1 8 GLN O O 5.986 15.348 -4.380 1.00 . A A . 8 GLN O 1 1
10 20589 1 1 8 GLN OE1 O 4.668 16.171 0.357 1.00 . A A . 8 GLN OE1 1 1
10 20590 1 1 9 ILE C C 8.521 13.852 -4.712 1.00 . A A . 9 ILE C 1 1
10 20591 1 1 9 ILE CA C 8.157 14.053 -3.244 1.00 . A A . 9 ILE CA 1 1
10 20592 1 1 9 ILE CB C 9.084 13.184 -2.374 1.00 . A A . 9 ILE CB 1 1
10 20593 1 1 9 ILE CD1 C 9.661 10.778 -1.776 1.00 . A A . 9 ILE CD1 1 1
10 20594 1 1 9 ILE CG1 C 8.783 11.700 -2.593 1.00 . A A . 9 ILE CG1 1 1
10 20595 1 1 9 ILE CG2 C 8.927 13.550 -0.905 1.00 . A A . 9 ILE CG2 1 1
10 20596 1 1 9 ILE H H 6.524 13.012 -2.391 1.00 . A A . 9 ILE H 1 1
10 20597 1 1 9 ILE HA H 8.317 15.089 -2.983 1.00 . A A . 9 ILE HA 1 1
10 20598 1 1 9 ILE HB H 10.104 13.384 -2.663 1.00 . A A . 9 ILE HB 1 1
10 20599 1 1 9 ILE HD11 H 9.661 9.794 -2.221 1.00 . A A . 9 ILE HD11 1 1
10 20600 1 1 9 ILE HD12 H 10.668 11.165 -1.755 1.00 . A A . 9 ILE HD12 1 1
10 20601 1 1 9 ILE HD13 H 9.278 10.716 -0.768 1.00 . A A . 9 ILE HD13 1 1
10 20602 1 1 9 ILE HG12 H 7.757 11.504 -2.325 1.00 . A A . 9 ILE HG12 1 1
10 20603 1 1 9 ILE HG13 H 8.929 11.461 -3.637 1.00 . A A . 9 ILE HG13 1 1
10 20604 1 1 9 ILE HG21 H 9.836 13.306 -0.375 1.00 . A A . 9 ILE HG21 1 1
10 20605 1 1 9 ILE HG22 H 8.734 14.609 -0.817 1.00 . A A . 9 ILE HG22 1 1
10 20606 1 1 9 ILE HG23 H 8.103 12.996 -0.481 1.00 . A A . 9 ILE HG23 1 1
10 20607 1 1 9 ILE N N 6.753 13.741 -3.004 1.00 . A A . 9 ILE N 1 1
10 20608 1 1 9 ILE O O 9.357 14.572 -5.258 1.00 . A A . 9 ILE O 1 1
10 20609 1 1 10 ARG C C 7.721 13.743 -7.635 1.00 . A A . 10 ARG C 1 1
10 20610 1 1 10 ARG CA C 8.143 12.575 -6.749 1.00 . A A . 10 ARG CA 1 1
10 20611 1 1 10 ARG CB C 7.399 11.306 -7.169 1.00 . A A . 10 ARG CB 1 1
10 20612 1 1 10 ARG CD C 9.066 10.722 -8.957 1.00 . A A . 10 ARG CD 1 1
10 20613 1 1 10 ARG CG C 7.597 10.941 -8.632 1.00 . A A . 10 ARG CG 1 1
10 20614 1 1 10 ARG CZ C 9.023 8.794 -10.483 1.00 . A A . 10 ARG CZ 1 1
10 20615 1 1 10 ARG H H 7.231 12.331 -4.855 1.00 . A A . 10 ARG H 1 1
10 20616 1 1 10 ARG HA H 9.205 12.415 -6.866 1.00 . A A . 10 ARG HA 1 1
10 20617 1 1 10 ARG HB2 H 7.748 10.482 -6.565 1.00 . A A . 10 ARG HB2 1 1
10 20618 1 1 10 ARG HB3 H 6.343 11.449 -6.996 1.00 . A A . 10 ARG HB3 1 1
10 20619 1 1 10 ARG HD2 H 9.567 11.679 -8.963 1.00 . A A . 10 ARG HD2 1 1
10 20620 1 1 10 ARG HD3 H 9.500 10.093 -8.194 1.00 . A A . 10 ARG HD3 1 1
10 20621 1 1 10 ARG HE H 9.555 10.645 -11.000 1.00 . A A . 10 ARG HE 1 1
10 20622 1 1 10 ARG HG2 H 7.053 10.032 -8.843 1.00 . A A . 10 ARG HG2 1 1
10 20623 1 1 10 ARG HG3 H 7.216 11.742 -9.247 1.00 . A A . 10 ARG HG3 1 1
10 20624 1 1 10 ARG HH11 H 8.463 8.389 -8.584 1.00 . A A . 10 ARG HH11 1 1
10 20625 1 1 10 ARG HH12 H 8.436 7.039 -9.670 1.00 . A A . 10 ARG HH12 1 1
10 20626 1 1 10 ARG HH21 H 9.525 8.876 -12.439 1.00 . A A . 10 ARG HH21 1 1
10 20627 1 1 10 ARG HH22 H 9.041 7.317 -11.862 1.00 . A A . 10 ARG HH22 1 1
10 20628 1 1 10 ARG N N 7.887 12.870 -5.344 1.00 . A A . 10 ARG N 1 1
10 20629 1 1 10 ARG NE N 9.249 10.084 -10.258 1.00 . A A . 10 ARG NE 1 1
10 20630 1 1 10 ARG NH1 N 8.607 8.010 -9.498 1.00 . A A . 10 ARG NH1 1 1
10 20631 1 1 10 ARG NH2 N 9.212 8.287 -11.694 1.00 . A A . 10 ARG NH2 1 1
10 20632 1 1 10 ARG O O 8.483 14.192 -8.490 1.00 . A A . 10 ARG O 1 1
10 20633 1 1 11 GLU C C 6.780 16.615 -7.945 1.00 . A A . 11 GLU C 1 1
10 20634 1 1 11 GLU CA C 5.978 15.343 -8.207 1.00 . A A . 11 GLU CA 1 1
10 20635 1 1 11 GLU CB C 4.503 15.579 -7.875 1.00 . A A . 11 GLU CB 1 1
10 20636 1 1 11 GLU CD C 3.439 15.580 -10.166 1.00 . A A . 11 GLU CD 1 1
10 20637 1 1 11 GLU CG C 3.546 14.879 -8.825 1.00 . A A . 11 GLU CG 1 1
10 20638 1 1 11 GLU H H 5.941 13.828 -6.728 1.00 . A A . 11 GLU H 1 1
10 20639 1 1 11 GLU HA H 6.066 15.085 -9.251 1.00 . A A . 11 GLU HA 1 1
10 20640 1 1 11 GLU HB2 H 4.310 15.223 -6.874 1.00 . A A . 11 GLU HB2 1 1
10 20641 1 1 11 GLU HB3 H 4.304 16.640 -7.914 1.00 . A A . 11 GLU HB3 1 1
10 20642 1 1 11 GLU HG2 H 3.896 13.871 -8.990 1.00 . A A . 11 GLU HG2 1 1
10 20643 1 1 11 GLU HG3 H 2.566 14.850 -8.371 1.00 . A A . 11 GLU HG3 1 1
10 20644 1 1 11 GLU N N 6.501 14.229 -7.425 1.00 . A A . 11 GLU N 1 1
10 20645 1 1 11 GLU O O 7.046 17.393 -8.861 1.00 . A A . 11 GLU O 1 1
10 20646 1 1 11 GLU OE1 O 4.492 15.947 -10.729 1.00 . A A . 11 GLU OE1 1 1
10 20647 1 1 11 GLU OE2 O 2.303 15.761 -10.652 1.00 . A A . 11 GLU OE2 1 1
10 20648 1 1 12 ALA C C 9.275 18.030 -7.030 1.00 . A A . 12 ALA C 1 1
10 20649 1 1 12 ALA CA C 7.934 17.994 -6.306 1.00 . A A . 12 ALA CA 1 1
10 20650 1 1 12 ALA CB C 8.144 18.020 -4.799 1.00 . A A . 12 ALA CB 1 1
10 20651 1 1 12 ALA H H 6.919 16.162 -6.003 1.00 . A A . 12 ALA H 1 1
10 20652 1 1 12 ALA HA H 7.364 18.871 -6.580 1.00 . A A . 12 ALA HA 1 1
10 20653 1 1 12 ALA HB1 H 9.075 17.527 -4.558 1.00 . A A . 12 ALA HB1 1 1
10 20654 1 1 12 ALA HB2 H 8.179 19.044 -4.458 1.00 . A A . 12 ALA HB2 1 1
10 20655 1 1 12 ALA HB3 H 7.329 17.506 -4.313 1.00 . A A . 12 ALA HB3 1 1
10 20656 1 1 12 ALA N N 7.161 16.819 -6.688 1.00 . A A . 12 ALA N 1 1
10 20657 1 1 12 ALA O O 9.600 19.005 -7.708 1.00 . A A . 12 ALA O 1 1
10 20658 1 1 13 PHE C C 11.233 16.998 -9.036 1.00 . A A . 13 PHE C 1 1
10 20659 1 1 13 PHE CA C 11.359 16.871 -7.520 1.00 . A A . 13 PHE CA 1 1
10 20660 1 1 13 PHE CB C 12.034 15.546 -7.163 1.00 . A A . 13 PHE CB 1 1
10 20661 1 1 13 PHE CD1 C 13.720 14.187 -8.431 1.00 . A A . 13 PHE CD1 1 1
10 20662 1 1 13 PHE CD2 C 14.321 16.393 -7.754 1.00 . A A . 13 PHE CD2 1 1
10 20663 1 1 13 PHE CE1 C 14.963 14.024 -9.014 1.00 . A A . 13 PHE CE1 1 1
10 20664 1 1 13 PHE CE2 C 15.565 16.236 -8.336 1.00 . A A . 13 PHE CE2 1 1
10 20665 1 1 13 PHE CG C 13.386 15.372 -7.795 1.00 . A A . 13 PHE CG 1 1
10 20666 1 1 13 PHE CZ C 15.886 15.050 -8.966 1.00 . A A . 13 PHE CZ 1 1
10 20667 1 1 13 PHE H H 9.736 16.216 -6.328 1.00 . A A . 13 PHE H 1 1
10 20668 1 1 13 PHE HA H 11.963 17.685 -7.152 1.00 . A A . 13 PHE HA 1 1
10 20669 1 1 13 PHE HB2 H 12.161 15.492 -6.092 1.00 . A A . 13 PHE HB2 1 1
10 20670 1 1 13 PHE HB3 H 11.406 14.731 -7.488 1.00 . A A . 13 PHE HB3 1 1
10 20671 1 1 13 PHE HD1 H 12.998 13.384 -8.469 1.00 . A A . 13 PHE HD1 1 1
10 20672 1 1 13 PHE HD2 H 14.071 17.321 -7.261 1.00 . A A . 13 PHE HD2 1 1
10 20673 1 1 13 PHE HE1 H 15.211 13.095 -9.505 1.00 . A A . 13 PHE HE1 1 1
10 20674 1 1 13 PHE HE2 H 16.285 17.039 -8.296 1.00 . A A . 13 PHE HE2 1 1
10 20675 1 1 13 PHE HZ H 16.857 14.925 -9.421 1.00 . A A . 13 PHE HZ 1 1
10 20676 1 1 13 PHE N N 10.051 16.961 -6.881 1.00 . A A . 13 PHE N 1 1
10 20677 1 1 13 PHE O O 12.095 17.580 -9.694 1.00 . A A . 13 PHE O 1 1
10 20678 1 1 14 ASN C C 9.730 17.939 -11.491 1.00 . A A . 14 ASN C 1 1
10 20679 1 1 14 ASN CA C 9.915 16.499 -11.020 1.00 . A A . 14 ASN CA 1 1
10 20680 1 1 14 ASN CB C 8.682 15.670 -11.383 1.00 . A A . 14 ASN CB 1 1
10 20681 1 1 14 ASN CG C 8.239 15.888 -12.817 1.00 . A A . 14 ASN CG 1 1
10 20682 1 1 14 ASN H H 9.502 15.999 -9.006 1.00 . A A . 14 ASN H 1 1
10 20683 1 1 14 ASN HA H 10.778 16.079 -11.514 1.00 . A A . 14 ASN HA 1 1
10 20684 1 1 14 ASN HB2 H 8.909 14.622 -11.253 1.00 . A A . 14 ASN HB2 1 1
10 20685 1 1 14 ASN HB3 H 7.867 15.942 -10.729 1.00 . A A . 14 ASN HB3 1 1
10 20686 1 1 14 ASN HD21 H 10.103 15.625 -13.458 1.00 . A A . 14 ASN HD21 1 1
10 20687 1 1 14 ASN HD22 H 8.928 15.952 -14.681 1.00 . A A . 14 ASN HD22 1 1
10 20688 1 1 14 ASN N N 10.154 16.449 -9.582 1.00 . A A . 14 ASN N 1 1
10 20689 1 1 14 ASN ND2 N 9.186 15.814 -13.746 1.00 . A A . 14 ASN ND2 1 1
10 20690 1 1 14 ASN O O 10.306 18.353 -12.498 1.00 . A A . 14 ASN O 1 1
10 20691 1 1 14 ASN OD1 O 7.061 16.121 -13.087 1.00 . A A . 14 ASN OD1 1 1
10 20692 1 1 15 LEU C C 9.935 20.927 -10.982 1.00 . A A . 15 LEU C 1 1
10 20693 1 1 15 LEU CA C 8.664 20.091 -11.097 1.00 . A A . 15 LEU CA 1 1
10 20694 1 1 15 LEU CB C 7.579 20.666 -10.184 1.00 . A A . 15 LEU CB 1 1
10 20695 1 1 15 LEU CD1 C 6.104 21.765 -11.886 1.00 . A A . 15 LEU CD1 1 1
10 20696 1 1 15 LEU CD2 C 5.746 19.362 -11.291 1.00 . A A . 15 LEU CD2 1 1
10 20697 1 1 15 LEU CG C 6.170 20.729 -10.775 1.00 . A A . 15 LEU CG 1 1
10 20698 1 1 15 LEU H H 8.495 18.311 -9.964 1.00 . A A . 15 LEU H 1 1
10 20699 1 1 15 LEU HA H 8.318 20.123 -12.119 1.00 . A A . 15 LEU HA 1 1
10 20700 1 1 15 LEU HB2 H 7.538 20.055 -9.295 1.00 . A A . 15 LEU HB2 1 1
10 20701 1 1 15 LEU HB3 H 7.872 21.671 -9.915 1.00 . A A . 15 LEU HB3 1 1
10 20702 1 1 15 LEU HD11 H 7.033 21.765 -12.435 1.00 . A A . 15 LEU HD11 1 1
10 20703 1 1 15 LEU HD12 H 5.939 22.743 -11.458 1.00 . A A . 15 LEU HD12 1 1
10 20704 1 1 15 LEU HD13 H 5.290 21.524 -12.555 1.00 . A A . 15 LEU HD13 1 1
10 20705 1 1 15 LEU HD21 H 6.175 18.593 -10.666 1.00 . A A . 15 LEU HD21 1 1
10 20706 1 1 15 LEU HD22 H 6.095 19.237 -12.306 1.00 . A A . 15 LEU HD22 1 1
10 20707 1 1 15 LEU HD23 H 4.669 19.287 -11.268 1.00 . A A . 15 LEU HD23 1 1
10 20708 1 1 15 LEU HG H 5.475 21.026 -10.001 1.00 . A A . 15 LEU HG 1 1
10 20709 1 1 15 LEU N N 8.925 18.697 -10.756 1.00 . A A . 15 LEU N 1 1
10 20710 1 1 15 LEU O O 10.304 21.646 -11.911 1.00 . A A . 15 LEU O 1 1
10 20711 1 1 16 PHE C C 12.851 21.304 -10.709 1.00 . A A . 16 PHE C 1 1
10 20712 1 1 16 PHE CA C 11.835 21.569 -9.603 1.00 . A A . 16 PHE CA 1 1
10 20713 1 1 16 PHE CB C 12.432 21.193 -8.245 1.00 . A A . 16 PHE CB 1 1
10 20714 1 1 16 PHE CD1 C 11.044 22.888 -7.021 1.00 . A A . 16 PHE CD1 1 1
10 20715 1 1 16 PHE CD2 C 11.324 20.732 -6.041 1.00 . A A . 16 PHE CD2 1 1
10 20716 1 1 16 PHE CE1 C 10.262 23.277 -5.950 1.00 . A A . 16 PHE CE1 1 1
10 20717 1 1 16 PHE CE2 C 10.542 21.115 -4.968 1.00 . A A . 16 PHE CE2 1 1
10 20718 1 1 16 PHE CG C 11.583 21.612 -7.079 1.00 . A A . 16 PHE CG 1 1
10 20719 1 1 16 PHE CZ C 10.012 22.390 -4.922 1.00 . A A . 16 PHE CZ 1 1
10 20720 1 1 16 PHE H H 10.260 20.234 -9.135 1.00 . A A . 16 PHE H 1 1
10 20721 1 1 16 PHE HA H 11.590 22.620 -9.599 1.00 . A A . 16 PHE HA 1 1
10 20722 1 1 16 PHE HB2 H 12.553 20.121 -8.198 1.00 . A A . 16 PHE HB2 1 1
10 20723 1 1 16 PHE HB3 H 13.397 21.665 -8.141 1.00 . A A . 16 PHE HB3 1 1
10 20724 1 1 16 PHE HD1 H 11.240 23.583 -7.826 1.00 . A A . 16 PHE HD1 1 1
10 20725 1 1 16 PHE HD2 H 11.739 19.735 -6.076 1.00 . A A . 16 PHE HD2 1 1
10 20726 1 1 16 PHE HE1 H 9.849 24.274 -5.917 1.00 . A A . 16 PHE HE1 1 1
10 20727 1 1 16 PHE HE2 H 10.348 20.420 -4.165 1.00 . A A . 16 PHE HE2 1 1
10 20728 1 1 16 PHE HZ H 9.400 22.691 -4.084 1.00 . A A . 16 PHE HZ 1 1
10 20729 1 1 16 PHE N N 10.604 20.824 -9.838 1.00 . A A . 16 PHE N 1 1
10 20730 1 1 16 PHE O O 13.504 22.225 -11.201 1.00 . A A . 16 PHE O 1 1
10 20731 1 1 17 ASP C C 13.433 20.133 -13.509 1.00 . A A . 17 ASP C 1 1
10 20732 1 1 17 ASP CA C 13.916 19.652 -12.144 1.00 . A A . 17 ASP CA 1 1
10 20733 1 1 17 ASP CB C 14.096 18.133 -12.160 1.00 . A A . 17 ASP CB 1 1
10 20734 1 1 17 ASP CG C 15.517 17.723 -12.493 1.00 . A A . 17 ASP CG 1 1
10 20735 1 1 17 ASP H H 12.431 19.350 -10.665 1.00 . A A . 17 ASP H 1 1
10 20736 1 1 17 ASP HA H 14.866 20.116 -11.929 1.00 . A A . 17 ASP HA 1 1
10 20737 1 1 17 ASP HB2 H 13.847 17.737 -11.186 1.00 . A A . 17 ASP HB2 1 1
10 20738 1 1 17 ASP HB3 H 13.434 17.706 -12.898 1.00 . A A . 17 ASP HB3 1 1
10 20739 1 1 17 ASP N N 12.980 20.040 -11.096 1.00 . A A . 17 ASP N 1 1
10 20740 1 1 17 ASP O O 14.231 20.349 -14.420 1.00 . A A . 17 ASP O 1 1
10 20741 1 1 17 ASP OD1 O 15.858 16.539 -12.285 1.00 . A A . 17 ASP OD1 1 1
10 20742 1 1 17 ASP OD2 O 16.289 18.585 -12.963 1.00 . A A . 17 ASP OD2 1 1
10 20743 1 1 18 ALA C C 12.166 22.062 -15.356 1.00 . A A . 18 ALA C 1 1
10 20744 1 1 18 ALA CA C 11.532 20.754 -14.895 1.00 . A A . 18 ALA CA 1 1
10 20745 1 1 18 ALA CB C 10.027 20.921 -14.741 1.00 . A A . 18 ALA CB 1 1
10 20746 1 1 18 ALA H H 11.535 20.109 -12.880 1.00 . A A . 18 ALA H 1 1
10 20747 1 1 18 ALA HA H 11.710 19.995 -15.644 1.00 . A A . 18 ALA HA 1 1
10 20748 1 1 18 ALA HB1 H 9.801 21.955 -14.524 1.00 . A A . 18 ALA HB1 1 1
10 20749 1 1 18 ALA HB2 H 9.537 20.629 -15.658 1.00 . A A . 18 ALA HB2 1 1
10 20750 1 1 18 ALA HB3 H 9.677 20.298 -13.931 1.00 . A A . 18 ALA HB3 1 1
10 20751 1 1 18 ALA N N 12.121 20.298 -13.642 1.00 . A A . 18 ALA N 1 1
10 20752 1 1 18 ALA O O 12.217 22.351 -16.552 1.00 . A A . 18 ALA O 1 1
10 20753 1 1 19 ASP C C 14.381 23.951 -15.750 1.00 . A A . 19 ASP C 1 1
10 20754 1 1 19 ASP CA C 13.280 24.126 -14.709 1.00 . A A . 19 ASP CA 1 1
10 20755 1 1 19 ASP CB C 13.857 24.754 -13.439 1.00 . A A . 19 ASP CB 1 1
10 20756 1 1 19 ASP CG C 14.135 26.235 -13.600 1.00 . A A . 19 ASP CG 1 1
10 20757 1 1 19 ASP H H 12.578 22.563 -13.465 1.00 . A A . 19 ASP H 1 1
10 20758 1 1 19 ASP HA H 12.523 24.782 -15.111 1.00 . A A . 19 ASP HA 1 1
10 20759 1 1 19 ASP HB2 H 13.154 24.624 -12.629 1.00 . A A . 19 ASP HB2 1 1
10 20760 1 1 19 ASP HB3 H 14.783 24.257 -13.188 1.00 . A A . 19 ASP HB3 1 1
10 20761 1 1 19 ASP N N 12.648 22.849 -14.400 1.00 . A A . 19 ASP N 1 1
10 20762 1 1 19 ASP O O 14.640 24.847 -16.552 1.00 . A A . 19 ASP O 1 1
10 20763 1 1 19 ASP OD1 O 13.540 26.856 -14.505 1.00 . A A . 19 ASP OD1 1 1
10 20764 1 1 19 ASP OD2 O 14.948 26.774 -12.819 1.00 . A A . 19 ASP OD2 1 1
10 20765 1 1 20 GLY C C 17.433 23.057 -16.211 1.00 . A A . 20 GLY C 1 1
10 20766 1 1 20 GLY CA C 16.095 22.518 -16.676 1.00 . A A . 20 GLY CA 1 1
10 20767 1 1 20 GLY H H 14.779 22.111 -15.067 1.00 . A A . 20 GLY H 1 1
10 20768 1 1 20 GLY HA2 H 16.177 21.450 -16.813 1.00 . A A . 20 GLY HA2 1 1
10 20769 1 1 20 GLY HA3 H 15.845 22.974 -17.623 1.00 . A A . 20 GLY HA3 1 1
10 20770 1 1 20 GLY N N 15.028 22.789 -15.730 1.00 . A A . 20 GLY N 1 1
10 20771 1 1 20 GLY O O 18.320 23.318 -17.024 1.00 . A A . 20 GLY O 1 1
10 20772 1 1 21 SER C C 19.593 22.637 -13.624 1.00 . A A . 21 SER C 1 1
10 20773 1 1 21 SER CA C 18.816 23.744 -14.330 1.00 . A A . 21 SER CA 1 1
10 20774 1 1 21 SER CB C 18.515 24.877 -13.348 1.00 . A A . 21 SER CB 1 1
10 20775 1 1 21 SER H H 16.834 23.000 -14.305 1.00 . A A . 21 SER H 1 1
10 20776 1 1 21 SER HA H 19.418 24.131 -15.139 1.00 . A A . 21 SER HA 1 1
10 20777 1 1 21 SER HB2 H 17.583 24.674 -12.842 1.00 . A A . 21 SER HB2 1 1
10 20778 1 1 21 SER HB3 H 19.312 24.942 -12.621 1.00 . A A . 21 SER HB3 1 1
10 20779 1 1 21 SER HG H 19.263 26.558 -14.022 1.00 . A A . 21 SER HG 1 1
10 20780 1 1 21 SER N N 17.578 23.227 -14.901 1.00 . A A . 21 SER N 1 1
10 20781 1 1 21 SER O O 19.021 21.631 -13.206 1.00 . A A . 21 SER O 1 1
10 20782 1 1 21 SER OG O 18.408 26.120 -14.020 1.00 . A A . 21 SER OG 1 1
10 20783 1 1 22 GLY C C 21.427 21.707 -11.362 1.00 . A A . 22 GLY C 1 1
10 20784 1 1 22 GLY CA C 21.738 21.841 -12.839 1.00 . A A . 22 GLY CA 1 1
10 20785 1 1 22 GLY H H 21.304 23.652 -13.848 1.00 . A A . 22 GLY H 1 1
10 20786 1 1 22 GLY HA2 H 21.586 20.885 -13.317 1.00 . A A . 22 GLY HA2 1 1
10 20787 1 1 22 GLY HA3 H 22.773 22.129 -12.953 1.00 . A A . 22 GLY HA3 1 1
10 20788 1 1 22 GLY N N 20.902 22.831 -13.495 1.00 . A A . 22 GLY N 1 1
10 20789 1 1 22 GLY O O 21.704 20.674 -10.754 1.00 . A A . 22 GLY O 1 1
10 20790 1 1 23 ALA C C 19.392 23.752 -9.072 1.00 . A A . 23 ALA C 1 1
10 20791 1 1 23 ALA CA C 20.503 22.750 -9.367 1.00 . A A . 23 ALA CA 1 1
10 20792 1 1 23 ALA CB C 21.730 23.055 -8.520 1.00 . A A . 23 ALA CB 1 1
10 20793 1 1 23 ALA H H 20.656 23.551 -11.320 1.00 . A A . 23 ALA H 1 1
10 20794 1 1 23 ALA HA H 20.157 21.759 -9.112 1.00 . A A . 23 ALA HA 1 1
10 20795 1 1 23 ALA HB1 H 21.803 22.332 -7.721 1.00 . A A . 23 ALA HB1 1 1
10 20796 1 1 23 ALA HB2 H 22.615 23.002 -9.136 1.00 . A A . 23 ALA HB2 1 1
10 20797 1 1 23 ALA HB3 H 21.641 24.047 -8.102 1.00 . A A . 23 ALA HB3 1 1
10 20798 1 1 23 ALA N N 20.852 22.756 -10.782 1.00 . A A . 23 ALA N 1 1
10 20799 1 1 23 ALA O O 19.098 24.626 -9.888 1.00 . A A . 23 ALA O 1 1
10 20800 1 1 24 ILE C C 18.064 25.280 -6.234 1.00 . A A . 24 ILE C 1 1
10 20801 1 1 24 ILE CA C 17.698 24.512 -7.499 1.00 . A A . 24 ILE CA 1 1
10 20802 1 1 24 ILE CB C 16.388 23.740 -7.257 1.00 . A A . 24 ILE CB 1 1
10 20803 1 1 24 ILE CD1 C 16.580 21.443 -8.337 1.00 . A A . 24 ILE CD1 1 1
10 20804 1 1 24 ILE CG1 C 16.060 22.858 -8.463 1.00 . A A . 24 ILE CG1 1 1
10 20805 1 1 24 ILE CG2 C 15.247 24.707 -6.975 1.00 . A A . 24 ILE CG2 1 1
10 20806 1 1 24 ILE H H 19.056 22.902 -7.294 1.00 . A A . 24 ILE H 1 1
10 20807 1 1 24 ILE HA H 17.534 25.217 -8.301 1.00 . A A . 24 ILE HA 1 1
10 20808 1 1 24 ILE HB H 16.520 23.114 -6.388 1.00 . A A . 24 ILE HB 1 1
10 20809 1 1 24 ILE HD11 H 17.641 21.430 -8.541 1.00 . A A . 24 ILE HD11 1 1
10 20810 1 1 24 ILE HD12 H 16.401 21.081 -7.336 1.00 . A A . 24 ILE HD12 1 1
10 20811 1 1 24 ILE HD13 H 16.070 20.807 -9.046 1.00 . A A . 24 ILE HD13 1 1
10 20812 1 1 24 ILE HG12 H 14.989 22.807 -8.584 1.00 . A A . 24 ILE HG12 1 1
10 20813 1 1 24 ILE HG13 H 16.497 23.295 -9.349 1.00 . A A . 24 ILE HG13 1 1
10 20814 1 1 24 ILE HG21 H 15.422 25.204 -6.032 1.00 . A A . 24 ILE HG21 1 1
10 20815 1 1 24 ILE HG22 H 15.196 25.442 -7.764 1.00 . A A . 24 ILE HG22 1 1
10 20816 1 1 24 ILE HG23 H 14.317 24.162 -6.928 1.00 . A A . 24 ILE HG23 1 1
10 20817 1 1 24 ILE N N 18.777 23.618 -7.901 1.00 . A A . 24 ILE N 1 1
10 20818 1 1 24 ILE O O 18.502 24.694 -5.244 1.00 . A A . 24 ILE O 1 1
10 20819 1 1 25 ASP C C 16.946 27.667 -4.267 1.00 . A A . 25 ASP C 1 1
10 20820 1 1 25 ASP CA C 18.186 27.445 -5.128 1.00 . A A . 25 ASP CA 1 1
10 20821 1 1 25 ASP CB C 18.743 28.789 -5.598 1.00 . A A . 25 ASP CB 1 1
10 20822 1 1 25 ASP CG C 19.769 28.636 -6.703 1.00 . A A . 25 ASP CG 1 1
10 20823 1 1 25 ASP H H 17.526 27.004 -7.090 1.00 . A A . 25 ASP H 1 1
10 20824 1 1 25 ASP HA H 18.935 26.943 -4.534 1.00 . A A . 25 ASP HA 1 1
10 20825 1 1 25 ASP HB2 H 17.931 29.398 -5.968 1.00 . A A . 25 ASP HB2 1 1
10 20826 1 1 25 ASP HB3 H 19.211 29.289 -4.763 1.00 . A A . 25 ASP HB3 1 1
10 20827 1 1 25 ASP N N 17.878 26.595 -6.272 1.00 . A A . 25 ASP N 1 1
10 20828 1 1 25 ASP O O 15.883 27.108 -4.537 1.00 . A A . 25 ASP O 1 1
10 20829 1 1 25 ASP OD1 O 19.892 29.562 -7.532 1.00 . A A . 25 ASP OD1 1 1
10 20830 1 1 25 ASP OD2 O 20.450 27.590 -6.739 1.00 . A A . 25 ASP OD2 1 1
10 20831 1 1 26 ALA C C 14.936 29.652 -3.017 1.00 . A A . 26 ALA C 1 1
10 20832 1 1 26 ALA CA C 15.982 28.781 -2.331 1.00 . A A . 26 ALA CA 1 1
10 20833 1 1 26 ALA CB C 16.493 29.463 -1.070 1.00 . A A . 26 ALA CB 1 1
10 20834 1 1 26 ALA H H 17.963 28.900 -3.067 1.00 . A A . 26 ALA H 1 1
10 20835 1 1 26 ALA HA H 15.525 27.845 -2.044 1.00 . A A . 26 ALA HA 1 1
10 20836 1 1 26 ALA HB1 H 17.495 29.831 -1.241 1.00 . A A . 26 ALA HB1 1 1
10 20837 1 1 26 ALA HB2 H 15.844 30.288 -0.818 1.00 . A A . 26 ALA HB2 1 1
10 20838 1 1 26 ALA HB3 H 16.505 28.753 -0.257 1.00 . A A . 26 ALA HB3 1 1
10 20839 1 1 26 ALA N N 17.090 28.485 -3.230 1.00 . A A . 26 ALA N 1 1
10 20840 1 1 26 ALA O O 13.735 29.449 -2.842 1.00 . A A . 26 ALA O 1 1
10 20841 1 1 27 GLU C C 13.551 30.744 -5.415 1.00 . A A . 27 GLU C 1 1
10 20842 1 1 27 GLU CA C 14.502 31.524 -4.511 1.00 . A A . 27 GLU CA 1 1
10 20843 1 1 27 GLU CB C 15.304 32.528 -5.341 1.00 . A A . 27 GLU CB 1 1
10 20844 1 1 27 GLU CD C 17.238 32.860 -6.933 1.00 . A A . 27 GLU CD 1 1
10 20845 1 1 27 GLU CG C 16.249 31.877 -6.337 1.00 . A A . 27 GLU CG 1 1
10 20846 1 1 27 GLU H H 16.368 30.733 -3.900 1.00 . A A . 27 GLU H 1 1
10 20847 1 1 27 GLU HA H 13.921 32.061 -3.777 1.00 . A A . 27 GLU HA 1 1
10 20848 1 1 27 GLU HB2 H 14.617 33.157 -5.887 1.00 . A A . 27 GLU HB2 1 1
10 20849 1 1 27 GLU HB3 H 15.888 33.143 -4.673 1.00 . A A . 27 GLU HB3 1 1
10 20850 1 1 27 GLU HG2 H 16.801 31.097 -5.834 1.00 . A A . 27 GLU HG2 1 1
10 20851 1 1 27 GLU HG3 H 15.667 31.445 -7.138 1.00 . A A . 27 GLU HG3 1 1
10 20852 1 1 27 GLU N N 15.400 30.622 -3.799 1.00 . A A . 27 GLU N 1 1
10 20853 1 1 27 GLU O O 12.365 31.059 -5.503 1.00 . A A . 27 GLU O 1 1
10 20854 1 1 27 GLU OE1 O 17.891 33.588 -6.156 1.00 . A A . 27 GLU OE1 1 1
10 20855 1 1 27 GLU OE2 O 17.358 32.903 -8.175 1.00 . A A . 27 GLU OE2 1 1
10 20856 1 1 28 GLU C C 12.220 28.128 -6.210 1.00 . A A . 28 GLU C 1 1
10 20857 1 1 28 GLU CA C 13.282 28.903 -6.984 1.00 . A A . 28 GLU CA 1 1
10 20858 1 1 28 GLU CB C 14.178 27.931 -7.755 1.00 . A A . 28 GLU CB 1 1
10 20859 1 1 28 GLU CD C 15.220 29.117 -9.727 1.00 . A A . 28 GLU CD 1 1
10 20860 1 1 28 GLU CG C 14.155 28.145 -9.259 1.00 . A A . 28 GLU CG 1 1
10 20861 1 1 28 GLU H H 15.035 29.525 -5.973 1.00 . A A . 28 GLU H 1 1
10 20862 1 1 28 GLU HA H 12.791 29.560 -7.686 1.00 . A A . 28 GLU HA 1 1
10 20863 1 1 28 GLU HB2 H 15.195 28.048 -7.411 1.00 . A A . 28 GLU HB2 1 1
10 20864 1 1 28 GLU HB3 H 13.852 26.922 -7.551 1.00 . A A . 28 GLU HB3 1 1
10 20865 1 1 28 GLU HG2 H 14.316 27.196 -9.747 1.00 . A A . 28 GLU HG2 1 1
10 20866 1 1 28 GLU HG3 H 13.186 28.532 -9.540 1.00 . A A . 28 GLU HG3 1 1
10 20867 1 1 28 GLU N N 14.083 29.727 -6.085 1.00 . A A . 28 GLU N 1 1
10 20868 1 1 28 GLU O O 11.063 28.058 -6.623 1.00 . A A . 28 GLU O 1 1
10 20869 1 1 28 GLU OE1 O 16.110 28.696 -10.496 1.00 . A A . 28 GLU OE1 1 1
10 20870 1 1 28 GLU OE2 O 15.165 30.298 -9.324 1.00 . A A . 28 GLU OE2 1 1
10 20871 1 1 29 MET C C 10.528 27.636 -3.802 1.00 . A A . 29 MET C 1 1
10 20872 1 1 29 MET CA C 11.706 26.777 -4.252 1.00 . A A . 29 MET CA 1 1
10 20873 1 1 29 MET CB C 12.439 26.217 -3.032 1.00 . A A . 29 MET CB 1 1
10 20874 1 1 29 MET CE C 12.822 25.355 0.092 1.00 . A A . 29 MET CE 1 1
10 20875 1 1 29 MET CG C 11.789 24.971 -2.451 1.00 . A A . 29 MET CG 1 1
10 20876 1 1 29 MET H H 13.558 27.638 -4.806 1.00 . A A . 29 MET H 1 1
10 20877 1 1 29 MET HA H 11.331 25.955 -4.844 1.00 . A A . 29 MET HA 1 1
10 20878 1 1 29 MET HB2 H 13.450 25.969 -3.317 1.00 . A A . 29 MET HB2 1 1
10 20879 1 1 29 MET HB3 H 12.465 26.974 -2.262 1.00 . A A . 29 MET HB3 1 1
10 20880 1 1 29 MET HE1 H 12.894 24.603 0.864 1.00 . A A . 29 MET HE1 1 1
10 20881 1 1 29 MET HE2 H 13.623 25.218 -0.620 1.00 . A A . 29 MET HE2 1 1
10 20882 1 1 29 MET HE3 H 12.898 26.336 0.537 1.00 . A A . 29 MET HE3 1 1
10 20883 1 1 29 MET HG2 H 10.931 24.714 -3.054 1.00 . A A . 29 MET HG2 1 1
10 20884 1 1 29 MET HG3 H 12.504 24.162 -2.481 1.00 . A A . 29 MET HG3 1 1
10 20885 1 1 29 MET N N 12.623 27.547 -5.084 1.00 . A A . 29 MET N 1 1
10 20886 1 1 29 MET O O 9.373 27.226 -3.906 1.00 . A A . 29 MET O 1 1
10 20887 1 1 29 MET SD S 11.247 25.201 -0.747 1.00 . A A . 29 MET SD 1 1
10 20888 1 1 30 ALA C C 8.879 30.165 -3.982 1.00 . A A . 30 ALA C 1 1
10 20889 1 1 30 ALA CA C 9.796 29.747 -2.838 1.00 . A A . 30 ALA CA 1 1
10 20890 1 1 30 ALA CB C 10.428 30.971 -2.192 1.00 . A A . 30 ALA CB 1 1
10 20891 1 1 30 ALA H H 11.769 29.101 -3.245 1.00 . A A . 30 ALA H 1 1
10 20892 1 1 30 ALA HA H 9.209 29.237 -2.088 1.00 . A A . 30 ALA HA 1 1
10 20893 1 1 30 ALA HB1 H 10.170 31.851 -2.762 1.00 . A A . 30 ALA HB1 1 1
10 20894 1 1 30 ALA HB2 H 10.059 31.075 -1.182 1.00 . A A . 30 ALA HB2 1 1
10 20895 1 1 30 ALA HB3 H 11.501 30.854 -2.173 1.00 . A A . 30 ALA HB3 1 1
10 20896 1 1 30 ALA N N 10.830 28.830 -3.302 1.00 . A A . 30 ALA N 1 1
10 20897 1 1 30 ALA O O 7.655 30.173 -3.840 1.00 . A A . 30 ALA O 1 1
10 20898 1 1 31 LEU C C 7.681 29.875 -6.671 1.00 . A A . 31 LEU C 1 1
10 20899 1 1 31 LEU CA C 8.713 30.931 -6.287 1.00 . A A . 31 LEU CA 1 1
10 20900 1 1 31 LEU CB C 9.652 31.195 -7.465 1.00 . A A . 31 LEU CB 1 1
10 20901 1 1 31 LEU CD1 C 8.401 33.078 -8.548 1.00 . A A . 31 LEU CD1 1 1
10 20902 1 1 31 LEU CD2 C 10.129 33.567 -6.808 1.00 . A A . 31 LEU CD2 1 1
10 20903 1 1 31 LEU CG C 9.730 32.643 -7.949 1.00 . A A . 31 LEU CG 1 1
10 20904 1 1 31 LEU H H 10.454 30.484 -5.170 1.00 . A A . 31 LEU H 1 1
10 20905 1 1 31 LEU HA H 8.198 31.846 -6.035 1.00 . A A . 31 LEU HA 1 1
10 20906 1 1 31 LEU HB2 H 10.645 30.891 -7.171 1.00 . A A . 31 LEU HB2 1 1
10 20907 1 1 31 LEU HB3 H 9.321 30.585 -8.294 1.00 . A A . 31 LEU HB3 1 1
10 20908 1 1 31 LEU HD11 H 7.750 32.222 -8.641 1.00 . A A . 31 LEU HD11 1 1
10 20909 1 1 31 LEU HD12 H 8.570 33.509 -9.524 1.00 . A A . 31 LEU HD12 1 1
10 20910 1 1 31 LEU HD13 H 7.940 33.814 -7.906 1.00 . A A . 31 LEU HD13 1 1
10 20911 1 1 31 LEU HD21 H 11.116 33.300 -6.458 1.00 . A A . 31 LEU HD21 1 1
10 20912 1 1 31 LEU HD22 H 9.421 33.465 -5.998 1.00 . A A . 31 LEU HD22 1 1
10 20913 1 1 31 LEU HD23 H 10.135 34.589 -7.156 1.00 . A A . 31 LEU HD23 1 1
10 20914 1 1 31 LEU HG H 10.483 32.718 -8.721 1.00 . A A . 31 LEU HG 1 1
10 20915 1 1 31 LEU N N 9.477 30.511 -5.117 1.00 . A A . 31 LEU N 1 1
10 20916 1 1 31 LEU O O 6.510 30.187 -6.886 1.00 . A A . 31 LEU O 1 1
10 20917 1 1 32 ALA C C 6.134 27.350 -6.070 1.00 . A A . 32 ALA C 1 1
10 20918 1 1 32 ALA CA C 7.238 27.522 -7.108 1.00 . A A . 32 ALA CA 1 1
10 20919 1 1 32 ALA CB C 8.033 26.233 -7.254 1.00 . A A . 32 ALA CB 1 1
10 20920 1 1 32 ALA H H 9.068 28.439 -6.571 1.00 . A A . 32 ALA H 1 1
10 20921 1 1 32 ALA HA H 6.788 27.750 -8.063 1.00 . A A . 32 ALA HA 1 1
10 20922 1 1 32 ALA HB1 H 8.317 26.102 -8.288 1.00 . A A . 32 ALA HB1 1 1
10 20923 1 1 32 ALA HB2 H 8.920 26.285 -6.641 1.00 . A A . 32 ALA HB2 1 1
10 20924 1 1 32 ALA HB3 H 7.425 25.398 -6.940 1.00 . A A . 32 ALA HB3 1 1
10 20925 1 1 32 ALA N N 8.124 28.625 -6.754 1.00 . A A . 32 ALA N 1 1
10 20926 1 1 32 ALA O O 4.957 27.251 -6.414 1.00 . A A . 32 ALA O 1 1
10 20927 1 1 33 MET C C 4.443 28.184 -3.820 1.00 . A A . 33 MET C 1 1
10 20928 1 1 33 MET CA C 5.565 27.156 -3.712 1.00 . A A . 33 MET CA 1 1
10 20929 1 1 33 MET CB C 6.268 27.292 -2.360 1.00 . A A . 33 MET CB 1 1
10 20930 1 1 33 MET CE C 6.967 27.546 0.554 1.00 . A A . 33 MET CE 1 1
10 20931 1 1 33 MET CG C 6.533 25.960 -1.676 1.00 . A A . 33 MET CG 1 1
10 20932 1 1 33 MET H H 7.476 27.400 -4.588 1.00 . A A . 33 MET H 1 1
10 20933 1 1 33 MET HA H 5.139 26.167 -3.788 1.00 . A A . 33 MET HA 1 1
10 20934 1 1 33 MET HB2 H 7.214 27.790 -2.508 1.00 . A A . 33 MET HB2 1 1
10 20935 1 1 33 MET HB3 H 5.653 27.891 -1.706 1.00 . A A . 33 MET HB3 1 1
10 20936 1 1 33 MET HE1 H 7.421 28.441 0.156 1.00 . A A . 33 MET HE1 1 1
10 20937 1 1 33 MET HE2 H 5.900 27.580 0.391 1.00 . A A . 33 MET HE2 1 1
10 20938 1 1 33 MET HE3 H 7.168 27.481 1.614 1.00 . A A . 33 MET HE3 1 1
10 20939 1 1 33 MET HG2 H 5.594 25.556 -1.328 1.00 . A A . 33 MET HG2 1 1
10 20940 1 1 33 MET HG3 H 6.969 25.283 -2.396 1.00 . A A . 33 MET HG3 1 1
10 20941 1 1 33 MET N N 6.523 27.316 -4.799 1.00 . A A . 33 MET N 1 1
10 20942 1 1 33 MET O O 3.272 27.865 -3.615 1.00 . A A . 33 MET O 1 1
10 20943 1 1 33 MET SD S 7.652 26.111 -0.271 1.00 . A A . 33 MET SD 1 1
10 20944 1 1 34 LYS C C 2.948 30.275 -5.501 1.00 . A A . 34 LYS C 1 1
10 20945 1 1 34 LYS CA C 3.834 30.496 -4.279 1.00 . A A . 34 LYS CA 1 1
10 20946 1 1 34 LYS CB C 4.546 31.846 -4.390 1.00 . A A . 34 LYS CB 1 1
10 20947 1 1 34 LYS CD C 4.351 34.335 -4.670 1.00 . A A . 34 LYS CD 1 1
10 20948 1 1 34 LYS CE C 4.628 34.861 -3.270 1.00 . A A . 34 LYS CE 1 1
10 20949 1 1 34 LYS CG C 3.603 33.013 -4.630 1.00 . A A . 34 LYS CG 1 1
10 20950 1 1 34 LYS H H 5.758 29.613 -4.294 1.00 . A A . 34 LYS H 1 1
10 20951 1 1 34 LYS HA H 3.214 30.496 -3.395 1.00 . A A . 34 LYS HA 1 1
10 20952 1 1 34 LYS HB2 H 5.087 32.030 -3.473 1.00 . A A . 34 LYS HB2 1 1
10 20953 1 1 34 LYS HB3 H 5.248 31.803 -5.210 1.00 . A A . 34 LYS HB3 1 1
10 20954 1 1 34 LYS HD2 H 5.292 34.191 -5.180 1.00 . A A . 34 LYS HD2 1 1
10 20955 1 1 34 LYS HD3 H 3.756 35.059 -5.206 1.00 . A A . 34 LYS HD3 1 1
10 20956 1 1 34 LYS HE2 H 4.245 34.153 -2.551 1.00 . A A . 34 LYS HE2 1 1
10 20957 1 1 34 LYS HE3 H 5.695 34.963 -3.142 1.00 . A A . 34 LYS HE3 1 1
10 20958 1 1 34 LYS HG2 H 3.099 32.868 -5.573 1.00 . A A . 34 LYS HG2 1 1
10 20959 1 1 34 LYS HG3 H 2.875 33.045 -3.831 1.00 . A A . 34 LYS HG3 1 1
10 20960 1 1 34 LYS HZ1 H 3.107 36.256 -3.592 1.00 . A A . 34 LYS HZ1 1 1
10 20961 1 1 34 LYS HZ2 H 4.626 36.949 -3.325 1.00 . A A . 34 LYS HZ2 1 1
10 20962 1 1 34 LYS HZ3 H 3.754 36.298 -2.030 1.00 . A A . 34 LYS HZ3 1 1
10 20963 1 1 34 LYS N N 4.809 29.420 -4.143 1.00 . A A . 34 LYS N 1 1
10 20964 1 1 34 LYS NZ N 3.984 36.184 -3.037 1.00 . A A . 34 LYS NZ 1 1
10 20965 1 1 34 LYS O O 1.725 30.389 -5.422 1.00 . A A . 34 LYS O 1 1
10 20966 1 1 35 GLY C C 1.755 28.664 -7.683 1.00 . A A . 35 GLY C 1 1
10 20967 1 1 35 GLY CA C 2.825 29.724 -7.852 1.00 . A A . 35 GLY CA 1 1
10 20968 1 1 35 GLY H H 4.550 29.880 -6.634 1.00 . A A . 35 GLY H 1 1
10 20969 1 1 35 GLY HA2 H 2.356 30.648 -8.156 1.00 . A A . 35 GLY HA2 1 1
10 20970 1 1 35 GLY HA3 H 3.509 29.407 -8.625 1.00 . A A . 35 GLY HA3 1 1
10 20971 1 1 35 GLY N N 3.573 29.957 -6.630 1.00 . A A . 35 GLY N 1 1
10 20972 1 1 35 GLY O O 0.659 28.783 -8.234 1.00 . A A . 35 GLY O 1 1
10 20973 1 1 36 LEU C C 0.115 26.918 -5.610 1.00 . A A . 36 LEU C 1 1
10 20974 1 1 36 LEU CA C 1.129 26.535 -6.683 1.00 . A A . 36 LEU CA 1 1
10 20975 1 1 36 LEU CB C 1.877 25.268 -6.264 1.00 . A A . 36 LEU CB 1 1
10 20976 1 1 36 LEU CD1 C 4.050 24.027 -6.418 1.00 . A A . 36 LEU CD1 1 1
10 20977 1 1 36 LEU CD2 C 2.452 23.989 -8.342 1.00 . A A . 36 LEU CD2 1 1
10 20978 1 1 36 LEU CG C 3.005 24.817 -7.192 1.00 . A A . 36 LEU CG 1 1
10 20979 1 1 36 LEU H H 2.959 27.583 -6.509 1.00 . A A . 36 LEU H 1 1
10 20980 1 1 36 LEU HA H 0.602 26.343 -7.606 1.00 . A A . 36 LEU HA 1 1
10 20981 1 1 36 LEU HB2 H 2.302 25.443 -5.287 1.00 . A A . 36 LEU HB2 1 1
10 20982 1 1 36 LEU HB3 H 1.157 24.464 -6.202 1.00 . A A . 36 LEU HB3 1 1
10 20983 1 1 36 LEU HD11 H 4.486 24.657 -5.658 1.00 . A A . 36 LEU HD11 1 1
10 20984 1 1 36 LEU HD12 H 4.821 23.692 -7.095 1.00 . A A . 36 LEU HD12 1 1
10 20985 1 1 36 LEU HD13 H 3.582 23.172 -5.953 1.00 . A A . 36 LEU HD13 1 1
10 20986 1 1 36 LEU HD21 H 1.602 23.418 -7.997 1.00 . A A . 36 LEU HD21 1 1
10 20987 1 1 36 LEU HD22 H 3.216 23.314 -8.700 1.00 . A A . 36 LEU HD22 1 1
10 20988 1 1 36 LEU HD23 H 2.145 24.644 -9.143 1.00 . A A . 36 LEU HD23 1 1
10 20989 1 1 36 LEU HG H 3.489 25.689 -7.609 1.00 . A A . 36 LEU HG 1 1
10 20990 1 1 36 LEU N N 2.071 27.622 -6.921 1.00 . A A . 36 LEU N 1 1
10 20991 1 1 36 LEU O O -0.999 26.397 -5.579 1.00 . A A . 36 LEU O 1 1
10 20992 1 1 37 GLY C C -0.672 27.177 -2.667 1.00 . A A . 37 GLY C 1 1
10 20993 1 1 37 GLY CA C -0.379 28.276 -3.670 1.00 . A A . 37 GLY CA 1 1
10 20994 1 1 37 GLY H H 1.408 28.217 -4.805 1.00 . A A . 37 GLY H 1 1
10 20995 1 1 37 GLY HA2 H 0.079 29.107 -3.155 1.00 . A A . 37 GLY HA2 1 1
10 20996 1 1 37 GLY HA3 H -1.309 28.605 -4.108 1.00 . A A . 37 GLY HA3 1 1
10 20997 1 1 37 GLY N N 0.508 27.836 -4.732 1.00 . A A . 37 GLY N 1 1
10 20998 1 1 37 GLY O O -1.669 27.235 -1.947 1.00 . A A . 37 GLY O 1 1
10 20999 1 1 38 PHE C C 1.318 24.770 -0.943 1.00 . A A . 38 PHE C 1 1
10 21000 1 1 38 PHE CA C 0.025 25.055 -1.701 1.00 . A A . 38 PHE CA 1 1
10 21001 1 1 38 PHE CB C -0.419 23.804 -2.462 1.00 . A A . 38 PHE CB 1 1
10 21002 1 1 38 PHE CD1 C -1.795 22.011 -1.373 1.00 . A A . 38 PHE CD1 1 1
10 21003 1 1 38 PHE CD2 C -2.905 23.968 -2.163 1.00 . A A . 38 PHE CD2 1 1
10 21004 1 1 38 PHE CE1 C -3.002 21.498 -0.937 1.00 . A A . 38 PHE CE1 1 1
10 21005 1 1 38 PHE CE2 C -4.115 23.460 -1.729 1.00 . A A . 38 PHE CE2 1 1
10 21006 1 1 38 PHE CG C -1.733 23.250 -1.990 1.00 . A A . 38 PHE CG 1 1
10 21007 1 1 38 PHE CZ C -4.164 22.223 -1.116 1.00 . A A . 38 PHE CZ 1 1
10 21008 1 1 38 PHE H H 0.973 26.184 -3.221 1.00 . A A . 38 PHE H 1 1
10 21009 1 1 38 PHE HA H -0.742 25.326 -0.992 1.00 . A A . 38 PHE HA 1 1
10 21010 1 1 38 PHE HB2 H -0.519 24.045 -3.510 1.00 . A A . 38 PHE HB2 1 1
10 21011 1 1 38 PHE HB3 H 0.329 23.035 -2.344 1.00 . A A . 38 PHE HB3 1 1
10 21012 1 1 38 PHE HD1 H -0.887 21.442 -1.233 1.00 . A A . 38 PHE HD1 1 1
10 21013 1 1 38 PHE HD2 H -2.869 24.935 -2.643 1.00 . A A . 38 PHE HD2 1 1
10 21014 1 1 38 PHE HE1 H -3.037 20.530 -0.459 1.00 . A A . 38 PHE HE1 1 1
10 21015 1 1 38 PHE HE2 H -5.022 24.029 -1.870 1.00 . A A . 38 PHE HE2 1 1
10 21016 1 1 38 PHE HZ H -5.108 21.825 -0.775 1.00 . A A . 38 PHE HZ 1 1
10 21017 1 1 38 PHE N N 0.197 26.173 -2.621 1.00 . A A . 38 PHE N 1 1
10 21018 1 1 38 PHE O O 2.414 24.932 -1.479 1.00 . A A . 38 PHE O 1 1
10 21019 1 1 39 GLY C C 3.159 25.282 1.449 1.00 . A A . 39 GLY C 1 1
10 21020 1 1 39 GLY CA C 2.346 24.045 1.122 1.00 . A A . 39 GLY CA 1 1
10 21021 1 1 39 GLY H H 0.283 24.234 0.685 1.00 . A A . 39 GLY H 1 1
10 21022 1 1 39 GLY HA2 H 2.020 23.587 2.043 1.00 . A A . 39 GLY HA2 1 1
10 21023 1 1 39 GLY HA3 H 2.974 23.347 0.587 1.00 . A A . 39 GLY HA3 1 1
10 21024 1 1 39 GLY N N 1.182 24.345 0.309 1.00 . A A . 39 GLY N 1 1
10 21025 1 1 39 GLY O O 4.389 25.253 1.410 1.00 . A A . 39 GLY O 1 1
10 21026 1 1 40 ASP C C 3.671 27.592 3.535 1.00 . A A . 40 ASP C 1 1
10 21027 1 1 40 ASP CA C 3.137 27.625 2.106 1.00 . A A . 40 ASP CA 1 1
10 21028 1 1 40 ASP CB C 2.174 28.800 1.935 1.00 . A A . 40 ASP CB 1 1
10 21029 1 1 40 ASP CG C 2.798 30.123 2.333 1.00 . A A . 40 ASP CG 1 1
10 21030 1 1 40 ASP H H 1.492 26.332 1.785 1.00 . A A . 40 ASP H 1 1
10 21031 1 1 40 ASP HA H 3.968 27.751 1.428 1.00 . A A . 40 ASP HA 1 1
10 21032 1 1 40 ASP HB2 H 1.873 28.863 0.899 1.00 . A A . 40 ASP HB2 1 1
10 21033 1 1 40 ASP HB3 H 1.301 28.635 2.549 1.00 . A A . 40 ASP HB3 1 1
10 21034 1 1 40 ASP N N 2.471 26.371 1.771 1.00 . A A . 40 ASP N 1 1
10 21035 1 1 40 ASP O O 2.902 27.613 4.496 1.00 . A A . 40 ASP O 1 1
10 21036 1 1 40 ASP OD1 O 3.132 30.918 1.429 1.00 . A A . 40 ASP OD1 1 1
10 21037 1 1 40 ASP OD2 O 2.952 30.364 3.549 1.00 . A A . 40 ASP OD2 1 1
10 21038 1 1 41 LEU C C 6.237 28.858 5.326 1.00 . A A . 41 LEU C 1 1
10 21039 1 1 41 LEU CA C 5.629 27.503 4.978 1.00 . A A . 41 LEU CA 1 1
10 21040 1 1 41 LEU CB C 6.710 26.422 5.011 1.00 . A A . 41 LEU CB 1 1
10 21041 1 1 41 LEU CD1 C 5.626 24.905 6.687 1.00 . A A . 41 LEU CD1 1 1
10 21042 1 1 41 LEU CD2 C 5.217 24.561 4.243 1.00 . A A . 41 LEU CD2 1 1
10 21043 1 1 41 LEU CG C 6.228 24.998 5.293 1.00 . A A . 41 LEU CG 1 1
10 21044 1 1 41 LEU H H 5.553 27.526 2.863 1.00 . A A . 41 LEU H 1 1
10 21045 1 1 41 LEU HA H 4.870 27.265 5.708 1.00 . A A . 41 LEU HA 1 1
10 21046 1 1 41 LEU HB2 H 7.205 26.419 4.052 1.00 . A A . 41 LEU HB2 1 1
10 21047 1 1 41 LEU HB3 H 7.421 26.690 5.780 1.00 . A A . 41 LEU HB3 1 1
10 21048 1 1 41 LEU HD11 H 5.305 23.891 6.873 1.00 . A A . 41 LEU HD11 1 1
10 21049 1 1 41 LEU HD12 H 4.779 25.570 6.759 1.00 . A A . 41 LEU HD12 1 1
10 21050 1 1 41 LEU HD13 H 6.369 25.188 7.419 1.00 . A A . 41 LEU HD13 1 1
10 21051 1 1 41 LEU HD21 H 4.358 25.215 4.276 1.00 . A A . 41 LEU HD21 1 1
10 21052 1 1 41 LEU HD22 H 4.904 23.546 4.446 1.00 . A A . 41 LEU HD22 1 1
10 21053 1 1 41 LEU HD23 H 5.670 24.609 3.265 1.00 . A A . 41 LEU HD23 1 1
10 21054 1 1 41 LEU HG H 7.071 24.324 5.248 1.00 . A A . 41 LEU HG 1 1
10 21055 1 1 41 LEU N N 4.992 27.540 3.666 1.00 . A A . 41 LEU N 1 1
10 21056 1 1 41 LEU O O 6.508 29.686 4.456 1.00 . A A . 41 LEU O 1 1
10 21057 1 1 42 PRO C C 8.513 30.486 6.742 1.00 . A A . 42 PRO C 1 1
10 21058 1 1 42 PRO CA C 7.043 30.342 7.121 1.00 . A A . 42 PRO CA 1 1
10 21059 1 1 42 PRO CB C 6.890 30.230 8.640 1.00 . A A . 42 PRO CB 1 1
10 21060 1 1 42 PRO CD C 6.163 28.147 7.720 1.00 . A A . 42 PRO CD 1 1
10 21061 1 1 42 PRO CG C 6.844 28.766 8.909 1.00 . A A . 42 PRO CG 1 1
10 21062 1 1 42 PRO HA H 6.494 31.201 6.765 1.00 . A A . 42 PRO HA 1 1
10 21063 1 1 42 PRO HB2 H 7.737 30.695 9.124 1.00 . A A . 42 PRO HB2 1 1
10 21064 1 1 42 PRO HB3 H 5.978 30.717 8.951 1.00 . A A . 42 PRO HB3 1 1
10 21065 1 1 42 PRO HD2 H 6.579 27.172 7.512 1.00 . A A . 42 PRO HD2 1 1
10 21066 1 1 42 PRO HD3 H 5.099 28.077 7.888 1.00 . A A . 42 PRO HD3 1 1
10 21067 1 1 42 PRO HG2 H 7.846 28.379 9.011 1.00 . A A . 42 PRO HG2 1 1
10 21068 1 1 42 PRO HG3 H 6.274 28.576 9.807 1.00 . A A . 42 PRO HG3 1 1
10 21069 1 1 42 PRO N N 6.461 29.090 6.628 1.00 . A A . 42 PRO N 1 1
10 21070 1 1 42 PRO O O 9.174 29.507 6.397 1.00 . A A . 42 PRO O 1 1
10 21071 1 1 43 ARG C C 11.352 31.163 7.349 1.00 . A A . 43 ARG C 1 1
10 21072 1 1 43 ARG CA C 10.411 31.985 6.474 1.00 . A A . 43 ARG CA 1 1
10 21073 1 1 43 ARG CB C 10.716 33.475 6.638 1.00 . A A . 43 ARG CB 1 1
10 21074 1 1 43 ARG CD C 11.700 34.058 8.876 1.00 . A A . 43 ARG CD 1 1
10 21075 1 1 43 ARG CG C 10.434 34.004 8.035 1.00 . A A . 43 ARG CG 1 1
10 21076 1 1 43 ARG CZ C 10.922 35.226 10.895 1.00 . A A . 43 ARG CZ 1 1
10 21077 1 1 43 ARG H H 8.442 32.453 7.093 1.00 . A A . 43 ARG H 1 1
10 21078 1 1 43 ARG HA H 10.563 31.707 5.442 1.00 . A A . 43 ARG HA 1 1
10 21079 1 1 43 ARG HB2 H 11.759 33.644 6.417 1.00 . A A . 43 ARG HB2 1 1
10 21080 1 1 43 ARG HB3 H 10.113 34.033 5.938 1.00 . A A . 43 ARG HB3 1 1
10 21081 1 1 43 ARG HD2 H 12.280 33.167 8.688 1.00 . A A . 43 ARG HD2 1 1
10 21082 1 1 43 ARG HD3 H 12.272 34.927 8.586 1.00 . A A . 43 ARG HD3 1 1
10 21083 1 1 43 ARG HE H 11.578 33.343 10.849 1.00 . A A . 43 ARG HE 1 1
10 21084 1 1 43 ARG HG2 H 10.024 35.000 7.958 1.00 . A A . 43 ARG HG2 1 1
10 21085 1 1 43 ARG HG3 H 9.719 33.355 8.518 1.00 . A A . 43 ARG HG3 1 1
10 21086 1 1 43 ARG HH11 H 10.860 36.324 9.200 1.00 . A A . 43 ARG HH11 1 1
10 21087 1 1 43 ARG HH12 H 10.314 37.135 10.630 1.00 . A A . 43 ARG HH12 1 1
10 21088 1 1 43 ARG HH21 H 10.862 34.400 12.739 1.00 . A A . 43 ARG HH21 1 1
10 21089 1 1 43 ARG HH22 H 10.316 36.040 12.643 1.00 . A A . 43 ARG HH22 1 1
10 21090 1 1 43 ARG N N 9.019 31.713 6.811 1.00 . A A . 43 ARG N 1 1
10 21091 1 1 43 ARG NE N 11.406 34.139 10.304 1.00 . A A . 43 ARG NE 1 1
10 21092 1 1 43 ARG NH1 N 10.679 36.318 10.183 1.00 . A A . 43 ARG NH1 1 1
10 21093 1 1 43 ARG NH2 N 10.680 35.222 12.199 1.00 . A A . 43 ARG NH2 1 1
10 21094 1 1 43 ARG O O 12.355 30.631 6.871 1.00 . A A . 43 ARG O 1 1
10 21095 1 1 44 ASP C C 11.987 28.857 9.122 1.00 . A A . 44 ASP C 1 1
10 21096 1 1 44 ASP CA C 11.839 30.306 9.574 1.00 . A A . 44 ASP CA 1 1
10 21097 1 1 44 ASP CB C 11.221 30.356 10.972 1.00 . A A . 44 ASP CB 1 1
10 21098 1 1 44 ASP CG C 9.718 30.155 10.949 1.00 . A A . 44 ASP CG 1 1
10 21099 1 1 44 ASP H H 10.212 31.510 8.954 1.00 . A A . 44 ASP H 1 1
10 21100 1 1 44 ASP HA H 12.817 30.761 9.607 1.00 . A A . 44 ASP HA 1 1
10 21101 1 1 44 ASP HB2 H 11.659 29.579 11.581 1.00 . A A . 44 ASP HB2 1 1
10 21102 1 1 44 ASP HB3 H 11.430 31.318 11.417 1.00 . A A . 44 ASP HB3 1 1
10 21103 1 1 44 ASP N N 11.023 31.064 8.632 1.00 . A A . 44 ASP N 1 1
10 21104 1 1 44 ASP O O 13.083 28.298 9.146 1.00 . A A . 44 ASP O 1 1
10 21105 1 1 44 ASP OD1 O 8.983 31.161 11.040 1.00 . A A . 44 ASP OD1 1 1
10 21106 1 1 44 ASP OD2 O 9.278 28.992 10.838 1.00 . A A . 44 ASP OD2 1 1
10 21107 1 1 45 GLU C C 11.705 26.721 6.978 1.00 . A A . 45 GLU C 1 1
10 21108 1 1 45 GLU CA C 10.882 26.869 8.255 1.00 . A A . 45 GLU CA 1 1
10 21109 1 1 45 GLU CB C 9.452 26.381 8.013 1.00 . A A . 45 GLU CB 1 1
10 21110 1 1 45 GLU CD C 9.396 24.571 6.252 1.00 . A A . 45 GLU CD 1 1
10 21111 1 1 45 GLU CG C 9.356 24.891 7.734 1.00 . A A . 45 GLU CG 1 1
10 21112 1 1 45 GLU H H 10.032 28.752 8.714 1.00 . A A . 45 GLU H 1 1
10 21113 1 1 45 GLU HA H 11.332 26.267 9.030 1.00 . A A . 45 GLU HA 1 1
10 21114 1 1 45 GLU HB2 H 8.857 26.603 8.886 1.00 . A A . 45 GLU HB2 1 1
10 21115 1 1 45 GLU HB3 H 9.043 26.912 7.166 1.00 . A A . 45 GLU HB3 1 1
10 21116 1 1 45 GLU HG2 H 10.185 24.393 8.216 1.00 . A A . 45 GLU HG2 1 1
10 21117 1 1 45 GLU HG3 H 8.428 24.520 8.143 1.00 . A A . 45 GLU HG3 1 1
10 21118 1 1 45 GLU N N 10.875 28.254 8.711 1.00 . A A . 45 GLU N 1 1
10 21119 1 1 45 GLU O O 12.296 25.671 6.726 1.00 . A A . 45 GLU O 1 1
10 21120 1 1 45 GLU OE1 O 9.697 25.486 5.456 1.00 . A A . 45 GLU OE1 1 1
10 21121 1 1 45 GLU OE2 O 9.126 23.408 5.888 1.00 . A A . 45 GLU OE2 1 1
10 21122 1 1 46 VAL C C 13.989 27.754 5.185 1.00 . A A . 46 VAL C 1 1
10 21123 1 1 46 VAL CA C 12.487 27.769 4.925 1.00 . A A . 46 VAL CA 1 1
10 21124 1 1 46 VAL CB C 12.140 28.989 4.052 1.00 . A A . 46 VAL CB 1 1
10 21125 1 1 46 VAL CG1 C 12.813 28.882 2.692 1.00 . A A . 46 VAL CG1 1 1
10 21126 1 1 46 VAL CG2 C 10.632 29.123 3.900 1.00 . A A . 46 VAL CG2 1 1
10 21127 1 1 46 VAL H H 11.246 28.588 6.431 1.00 . A A . 46 VAL H 1 1
10 21128 1 1 46 VAL HA H 12.216 26.875 4.381 1.00 . A A . 46 VAL HA 1 1
10 21129 1 1 46 VAL HB H 12.511 29.876 4.544 1.00 . A A . 46 VAL HB 1 1
10 21130 1 1 46 VAL HG11 H 12.662 27.890 2.293 1.00 . A A . 46 VAL HG11 1 1
10 21131 1 1 46 VAL HG12 H 12.386 29.611 2.020 1.00 . A A . 46 VAL HG12 1 1
10 21132 1 1 46 VAL HG13 H 13.872 29.068 2.800 1.00 . A A . 46 VAL HG13 1 1
10 21133 1 1 46 VAL HG21 H 10.148 28.270 4.351 1.00 . A A . 46 VAL HG21 1 1
10 21134 1 1 46 VAL HG22 H 10.299 30.027 4.390 1.00 . A A . 46 VAL HG22 1 1
10 21135 1 1 46 VAL HG23 H 10.378 29.169 2.851 1.00 . A A . 46 VAL HG23 1 1
10 21136 1 1 46 VAL N N 11.737 27.780 6.175 1.00 . A A . 46 VAL N 1 1
10 21137 1 1 46 VAL O O 14.710 26.905 4.662 1.00 . A A . 46 VAL O 1 1
10 21138 1 1 47 GLU C C 16.342 27.547 7.066 1.00 . A A . 47 GLU C 1 1
10 21139 1 1 47 GLU CA C 15.870 28.795 6.325 1.00 . A A . 47 GLU CA 1 1
10 21140 1 1 47 GLU CB C 16.136 30.038 7.176 1.00 . A A . 47 GLU CB 1 1
10 21141 1 1 47 GLU CD C 15.514 31.382 9.222 1.00 . A A . 47 GLU CD 1 1
10 21142 1 1 47 GLU CG C 15.293 30.104 8.438 1.00 . A A . 47 GLU CG 1 1
10 21143 1 1 47 GLU H H 13.828 29.348 6.382 1.00 . A A . 47 GLU H 1 1
10 21144 1 1 47 GLU HA H 16.420 28.879 5.400 1.00 . A A . 47 GLU HA 1 1
10 21145 1 1 47 GLU HB2 H 17.178 30.048 7.463 1.00 . A A . 47 GLU HB2 1 1
10 21146 1 1 47 GLU HB3 H 15.928 30.917 6.583 1.00 . A A . 47 GLU HB3 1 1
10 21147 1 1 47 GLU HG2 H 14.251 30.045 8.163 1.00 . A A . 47 GLU HG2 1 1
10 21148 1 1 47 GLU HG3 H 15.545 29.264 9.069 1.00 . A A . 47 GLU HG3 1 1
10 21149 1 1 47 GLU N N 14.453 28.700 5.996 1.00 . A A . 47 GLU N 1 1
10 21150 1 1 47 GLU O O 17.444 27.052 6.829 1.00 . A A . 47 GLU O 1 1
10 21151 1 1 47 GLU OE1 O 14.610 32.244 9.220 1.00 . A A . 47 GLU OE1 1 1
10 21152 1 1 47 GLU OE2 O 16.592 31.522 9.838 1.00 . A A . 47 GLU OE2 1 1
10 21153 1 1 48 ARG C C 15.955 24.633 7.836 1.00 . A A . 48 ARG C 1 1
10 21154 1 1 48 ARG CA C 15.831 25.857 8.740 1.00 . A A . 48 ARG CA 1 1
10 21155 1 1 48 ARG CB C 14.766 25.608 9.810 1.00 . A A . 48 ARG CB 1 1
10 21156 1 1 48 ARG CD C 14.181 24.603 12.038 1.00 . A A . 48 ARG CD 1 1
10 21157 1 1 48 ARG CG C 15.280 24.835 11.013 1.00 . A A . 48 ARG CG 1 1
10 21158 1 1 48 ARG CZ C 14.875 26.109 13.853 1.00 . A A . 48 ARG CZ 1 1
10 21159 1 1 48 ARG H H 14.636 27.485 8.107 1.00 . A A . 48 ARG H 1 1
10 21160 1 1 48 ARG HA H 16.781 26.030 9.224 1.00 . A A . 48 ARG HA 1 1
10 21161 1 1 48 ARG HB2 H 14.390 26.560 10.155 1.00 . A A . 48 ARG HB2 1 1
10 21162 1 1 48 ARG HB3 H 13.955 25.048 9.369 1.00 . A A . 48 ARG HB3 1 1
10 21163 1 1 48 ARG HD2 H 13.348 25.249 11.804 1.00 . A A . 48 ARG HD2 1 1
10 21164 1 1 48 ARG HD3 H 13.865 23.573 11.979 1.00 . A A . 48 ARG HD3 1 1
10 21165 1 1 48 ARG HE H 14.761 24.123 14.000 1.00 . A A . 48 ARG HE 1 1
10 21166 1 1 48 ARG HG2 H 15.655 23.878 10.681 1.00 . A A . 48 ARG HG2 1 1
10 21167 1 1 48 ARG HG3 H 16.079 25.396 11.475 1.00 . A A . 48 ARG HG3 1 1
10 21168 1 1 48 ARG HH11 H 14.402 27.030 12.118 1.00 . A A . 48 ARG HH11 1 1
10 21169 1 1 48 ARG HH12 H 14.893 28.080 13.406 1.00 . A A . 48 ARG HH12 1 1
10 21170 1 1 48 ARG HH21 H 15.409 25.495 15.704 1.00 . A A . 48 ARG HH21 1 1
10 21171 1 1 48 ARG HH22 H 15.466 27.206 15.445 1.00 . A A . 48 ARG HH22 1 1
10 21172 1 1 48 ARG N N 15.500 27.045 7.963 1.00 . A A . 48 ARG N 1 1
10 21173 1 1 48 ARG NE N 14.632 24.885 13.398 1.00 . A A . 48 ARG NE 1 1
10 21174 1 1 48 ARG NH1 N 14.711 27.159 13.060 1.00 . A A . 48 ARG NH1 1 1
10 21175 1 1 48 ARG NH2 N 15.284 26.284 15.103 1.00 . A A . 48 ARG NH2 1 1
10 21176 1 1 48 ARG O O 16.921 23.875 7.928 1.00 . A A . 48 ARG O 1 1
10 21177 1 1 49 THR C C 16.196 23.338 5.141 1.00 . A A . 49 THR C 1 1
10 21178 1 1 49 THR CA C 14.968 23.316 6.044 1.00 . A A . 49 THR CA 1 1
10 21179 1 1 49 THR CB C 13.701 23.306 5.168 1.00 . A A . 49 THR CB 1 1
10 21180 1 1 49 THR CG2 C 12.489 22.864 5.974 1.00 . A A . 49 THR CG2 1 1
10 21181 1 1 49 THR H H 14.228 25.086 6.937 1.00 . A A . 49 THR H 1 1
10 21182 1 1 49 THR HA H 14.981 22.409 6.631 1.00 . A A . 49 THR HA 1 1
10 21183 1 1 49 THR HB H 13.848 22.609 4.355 1.00 . A A . 49 THR HB 1 1
10 21184 1 1 49 THR HG1 H 13.571 24.585 3.672 1.00 . A A . 49 THR HG1 1 1
10 21185 1 1 49 THR HG21 H 12.260 21.834 5.744 1.00 . A A . 49 THR HG21 1 1
10 21186 1 1 49 THR HG22 H 11.643 23.486 5.723 1.00 . A A . 49 THR HG22 1 1
10 21187 1 1 49 THR HG23 H 12.705 22.957 7.028 1.00 . A A . 49 THR HG23 1 1
10 21188 1 1 49 THR N N 14.970 24.447 6.963 1.00 . A A . 49 THR N 1 1
10 21189 1 1 49 THR O O 16.844 22.313 4.932 1.00 . A A . 49 THR O 1 1
10 21190 1 1 49 THR OG1 O 13.469 24.612 4.627 1.00 . A A . 49 THR OG1 1 1
10 21191 1 1 50 VAL C C 18.964 24.378 4.468 1.00 . A A . 50 VAL C 1 1
10 21192 1 1 50 VAL CA C 17.664 24.671 3.728 1.00 . A A . 50 VAL CA 1 1
10 21193 1 1 50 VAL CB C 17.730 26.092 3.138 1.00 . A A . 50 VAL CB 1 1
10 21194 1 1 50 VAL CG1 C 18.949 26.240 2.240 1.00 . A A . 50 VAL CG1 1 1
10 21195 1 1 50 VAL CG2 C 16.453 26.412 2.375 1.00 . A A . 50 VAL CG2 1 1
10 21196 1 1 50 VAL H H 15.956 25.296 4.812 1.00 . A A . 50 VAL H 1 1
10 21197 1 1 50 VAL HA H 17.559 23.970 2.913 1.00 . A A . 50 VAL HA 1 1
10 21198 1 1 50 VAL HB H 17.824 26.794 3.953 1.00 . A A . 50 VAL HB 1 1
10 21199 1 1 50 VAL HG11 H 18.754 26.995 1.492 1.00 . A A . 50 VAL HG11 1 1
10 21200 1 1 50 VAL HG12 H 19.802 26.532 2.835 1.00 . A A . 50 VAL HG12 1 1
10 21201 1 1 50 VAL HG13 H 19.154 25.298 1.753 1.00 . A A . 50 VAL HG13 1 1
10 21202 1 1 50 VAL HG21 H 15.735 25.621 2.530 1.00 . A A . 50 VAL HG21 1 1
10 21203 1 1 50 VAL HG22 H 16.044 27.345 2.735 1.00 . A A . 50 VAL HG22 1 1
10 21204 1 1 50 VAL HG23 H 16.675 26.498 1.322 1.00 . A A . 50 VAL HG23 1 1
10 21205 1 1 50 VAL N N 16.511 24.514 4.608 1.00 . A A . 50 VAL N 1 1
10 21206 1 1 50 VAL O O 19.870 23.745 3.926 1.00 . A A . 50 VAL O 1 1
10 21207 1 1 51 ARG C C 20.464 23.145 6.783 1.00 . A A . 51 ARG C 1 1
10 21208 1 1 51 ARG CA C 20.239 24.632 6.526 1.00 . A A . 51 ARG CA 1 1
10 21209 1 1 51 ARG CB C 20.111 25.377 7.856 1.00 . A A . 51 ARG CB 1 1
10 21210 1 1 51 ARG CD C 21.419 24.559 9.840 1.00 . A A . 51 ARG CD 1 1
10 21211 1 1 51 ARG CG C 21.417 25.476 8.626 1.00 . A A . 51 ARG CG 1 1
10 21212 1 1 51 ARG CZ C 20.342 24.418 12.046 1.00 . A A . 51 ARG CZ 1 1
10 21213 1 1 51 ARG H H 18.293 25.341 6.088 1.00 . A A . 51 ARG H 1 1
10 21214 1 1 51 ARG HA H 21.086 25.024 5.984 1.00 . A A . 51 ARG HA 1 1
10 21215 1 1 51 ARG HB2 H 19.757 26.379 7.661 1.00 . A A . 51 ARG HB2 1 1
10 21216 1 1 51 ARG HB3 H 19.391 24.863 8.474 1.00 . A A . 51 ARG HB3 1 1
10 21217 1 1 51 ARG HD2 H 21.165 23.560 9.519 1.00 . A A . 51 ARG HD2 1 1
10 21218 1 1 51 ARG HD3 H 22.408 24.559 10.272 1.00 . A A . 51 ARG HD3 1 1
10 21219 1 1 51 ARG HE H 19.871 25.742 10.630 1.00 . A A . 51 ARG HE 1 1
10 21220 1 1 51 ARG HG2 H 22.231 25.194 7.975 1.00 . A A . 51 ARG HG2 1 1
10 21221 1 1 51 ARG HG3 H 21.553 26.495 8.956 1.00 . A A . 51 ARG HG3 1 1
10 21222 1 1 51 ARG HH11 H 21.802 23.059 11.723 1.00 . A A . 51 ARG HH11 1 1
10 21223 1 1 51 ARG HH12 H 21.035 22.970 13.274 1.00 . A A . 51 ARG HH12 1 1
10 21224 1 1 51 ARG HH21 H 18.854 25.635 12.669 1.00 . A A . 51 ARG HH21 1 1
10 21225 1 1 51 ARG HH22 H 19.358 24.436 13.811 1.00 . A A . 51 ARG HH22 1 1
10 21226 1 1 51 ARG N N 19.049 24.843 5.711 1.00 . A A . 51 ARG N 1 1
10 21227 1 1 51 ARG NE N 20.458 24.990 10.852 1.00 . A A . 51 ARG NE 1 1
10 21228 1 1 51 ARG NH1 N 21.124 23.398 12.374 1.00 . A A . 51 ARG NH1 1 1
10 21229 1 1 51 ARG NH2 N 19.444 24.867 12.913 1.00 . A A . 51 ARG NH2 1 1
10 21230 1 1 51 ARG O O 21.590 22.654 6.702 1.00 . A A . 51 ARG O 1 1
10 21231 1 1 52 SER C C 19.870 20.232 6.116 1.00 . A A . 52 SER C 1 1
10 21232 1 1 52 SER CA C 19.467 21.003 7.369 1.00 . A A . 52 SER CA 1 1
10 21233 1 1 52 SER CB C 18.125 20.486 7.890 1.00 . A A . 52 SER CB 1 1
10 21234 1 1 52 SER H H 18.516 22.881 7.144 1.00 . A A . 52 SER H 1 1
10 21235 1 1 52 SER HA H 20.220 20.853 8.128 1.00 . A A . 52 SER HA 1 1
10 21236 1 1 52 SER HB2 H 17.371 20.616 7.129 1.00 . A A . 52 SER HB2 1 1
10 21237 1 1 52 SER HB3 H 18.216 19.437 8.132 1.00 . A A . 52 SER HB3 1 1
10 21238 1 1 52 SER HG H 18.430 21.161 9.704 1.00 . A A . 52 SER HG 1 1
10 21239 1 1 52 SER N N 19.386 22.433 7.095 1.00 . A A . 52 SER N 1 1
10 21240 1 1 52 SER O O 20.814 19.443 6.136 1.00 . A A . 52 SER O 1 1
10 21241 1 1 52 SER OG O 17.724 21.189 9.054 1.00 . A A . 52 SER OG 1 1
10 21242 1 1 53 MET C C 20.821 20.153 3.256 1.00 . A A . 53 MET C 1 1
10 21243 1 1 53 MET CA C 19.428 19.795 3.763 1.00 . A A . 53 MET CA 1 1
10 21244 1 1 53 MET CB C 18.379 20.171 2.715 1.00 . A A . 53 MET CB 1 1
10 21245 1 1 53 MET CE C 16.124 21.418 1.170 1.00 . A A . 53 MET CE 1 1
10 21246 1 1 53 MET CG C 17.046 19.467 2.909 1.00 . A A . 53 MET CG 1 1
10 21247 1 1 53 MET H H 18.405 21.106 5.072 1.00 . A A . 53 MET H 1 1
10 21248 1 1 53 MET HA H 19.384 18.730 3.937 1.00 . A A . 53 MET HA 1 1
10 21249 1 1 53 MET HB2 H 18.208 21.237 2.760 1.00 . A A . 53 MET HB2 1 1
10 21250 1 1 53 MET HB3 H 18.757 19.916 1.736 1.00 . A A . 53 MET HB3 1 1
10 21251 1 1 53 MET HE1 H 16.644 20.731 0.518 1.00 . A A . 53 MET HE1 1 1
10 21252 1 1 53 MET HE2 H 15.245 21.796 0.669 1.00 . A A . 53 MET HE2 1 1
10 21253 1 1 53 MET HE3 H 16.778 22.241 1.420 1.00 . A A . 53 MET HE3 1 1
10 21254 1 1 53 MET HG2 H 16.976 18.656 2.199 1.00 . A A . 53 MET HG2 1 1
10 21255 1 1 53 MET HG3 H 17.008 19.069 3.912 1.00 . A A . 53 MET HG3 1 1
10 21256 1 1 53 MET N N 19.146 20.466 5.026 1.00 . A A . 53 MET N 1 1
10 21257 1 1 53 MET O O 21.690 19.290 3.137 1.00 . A A . 53 MET O 1 1
10 21258 1 1 53 MET SD S 15.638 20.567 2.669 1.00 . A A . 53 MET SD 1 1
10 21259 1 1 54 ASN C C 23.285 22.147 3.616 1.00 . A A . 54 ASN C 1 1
10 21260 1 1 54 ASN CA C 22.315 21.904 2.464 1.00 . A A . 54 ASN CA 1 1
10 21261 1 1 54 ASN CB C 22.134 23.190 1.655 1.00 . A A . 54 ASN CB 1 1
10 21262 1 1 54 ASN CG C 23.443 23.707 1.090 1.00 . A A . 54 ASN CG 1 1
10 21263 1 1 54 ASN H H 20.296 22.074 3.075 1.00 . A A . 54 ASN H 1 1
10 21264 1 1 54 ASN HA H 22.723 21.139 1.821 1.00 . A A . 54 ASN HA 1 1
10 21265 1 1 54 ASN HB2 H 21.460 22.999 0.832 1.00 . A A . 54 ASN HB2 1 1
10 21266 1 1 54 ASN HB3 H 21.712 23.953 2.291 1.00 . A A . 54 ASN HB3 1 1
10 21267 1 1 54 ASN HD21 H 23.912 21.885 0.444 1.00 . A A . 54 ASN HD21 1 1
10 21268 1 1 54 ASN HD22 H 25.074 23.121 0.115 1.00 . A A . 54 ASN HD22 1 1
10 21269 1 1 54 ASN N N 21.027 21.432 2.959 1.00 . A A . 54 ASN N 1 1
10 21270 1 1 54 ASN ND2 N 24.221 22.814 0.489 1.00 . A A . 54 ASN ND2 1 1
10 21271 1 1 54 ASN O O 23.331 23.239 4.184 1.00 . A A . 54 ASN O 1 1
10 21272 1 1 54 ASN OD1 O 23.751 24.894 1.193 1.00 . A A . 54 ASN OD1 1 1
10 21273 1 1 55 THR C C 26.064 22.304 4.755 1.00 . A A . 55 THR C 1 1
10 21274 1 1 55 THR CA C 25.028 21.223 5.042 1.00 . A A . 55 THR CA 1 1
10 21275 1 1 55 THR CB C 25.752 19.884 5.275 1.00 . A A . 55 THR CB 1 1
10 21276 1 1 55 THR CG2 C 26.437 19.410 4.002 1.00 . A A . 55 THR CG2 1 1
10 21277 1 1 55 THR H H 23.976 20.278 3.467 1.00 . A A . 55 THR H 1 1
10 21278 1 1 55 THR HA H 24.493 21.481 5.944 1.00 . A A . 55 THR HA 1 1
10 21279 1 1 55 THR HB H 25.022 19.144 5.571 1.00 . A A . 55 THR HB 1 1
10 21280 1 1 55 THR HG1 H 27.408 19.364 6.211 1.00 . A A . 55 THR HG1 1 1
10 21281 1 1 55 THR HG21 H 25.782 19.573 3.159 1.00 . A A . 55 THR HG21 1 1
10 21282 1 1 55 THR HG22 H 26.662 18.357 4.085 1.00 . A A . 55 THR HG22 1 1
10 21283 1 1 55 THR HG23 H 27.352 19.964 3.859 1.00 . A A . 55 THR HG23 1 1
10 21284 1 1 55 THR N N 24.060 21.122 3.957 1.00 . A A . 55 THR N 1 1
10 21285 1 1 55 THR O O 26.496 23.018 5.659 1.00 . A A . 55 THR O 1 1
10 21286 1 1 55 THR OG1 O 26.722 20.027 6.319 1.00 . A A . 55 THR OG1 1 1
10 21287 1 1 56 ASN C C 26.781 24.555 2.316 1.00 . A A . 56 ASN C 1 1
10 21288 1 1 56 ASN CA C 27.443 23.415 3.085 1.00 . A A . 56 ASN CA 1 1
10 21289 1 1 56 ASN CB C 28.528 22.767 2.223 1.00 . A A . 56 ASN CB 1 1
10 21290 1 1 56 ASN CG C 29.575 22.050 3.054 1.00 . A A . 56 ASN CG 1 1
10 21291 1 1 56 ASN H H 26.076 21.822 2.814 1.00 . A A . 56 ASN H 1 1
10 21292 1 1 56 ASN HA H 27.897 23.816 3.979 1.00 . A A . 56 ASN HA 1 1
10 21293 1 1 56 ASN HB2 H 28.070 22.049 1.558 1.00 . A A . 56 ASN HB2 1 1
10 21294 1 1 56 ASN HB3 H 29.019 23.530 1.638 1.00 . A A . 56 ASN HB3 1 1
10 21295 1 1 56 ASN HD21 H 30.036 20.883 1.511 1.00 . A A . 56 ASN HD21 1 1
10 21296 1 1 56 ASN HD22 H 30.931 20.599 2.961 1.00 . A A . 56 ASN HD22 1 1
10 21297 1 1 56 ASN N N 26.457 22.420 3.491 1.00 . A A . 56 ASN N 1 1
10 21298 1 1 56 ASN ND2 N 30.249 21.080 2.447 1.00 . A A . 56 ASN ND2 1 1
10 21299 1 1 56 ASN O O 26.375 24.388 1.166 1.00 . A A . 56 ASN O 1 1
10 21300 1 1 56 ASN OD1 O 29.775 22.365 4.227 1.00 . A A . 56 ASN OD1 1 1
10 21301 1 1 57 ALA C C 26.892 27.364 1.150 1.00 . A A . 57 ALA C 1 1
10 21302 1 1 57 ALA CA C 26.065 26.881 2.337 1.00 . A A . 57 ALA CA 1 1
10 21303 1 1 57 ALA CB C 25.900 27.997 3.357 1.00 . A A . 57 ALA CB 1 1
10 21304 1 1 57 ALA H H 27.018 25.783 3.875 1.00 . A A . 57 ALA H 1 1
10 21305 1 1 57 ALA HA H 25.083 26.597 1.987 1.00 . A A . 57 ALA HA 1 1
10 21306 1 1 57 ALA HB1 H 26.834 28.530 3.462 1.00 . A A . 57 ALA HB1 1 1
10 21307 1 1 57 ALA HB2 H 25.132 28.679 3.023 1.00 . A A . 57 ALA HB2 1 1
10 21308 1 1 57 ALA HB3 H 25.617 27.575 4.310 1.00 . A A . 57 ALA HB3 1 1
10 21309 1 1 57 ALA N N 26.676 25.713 2.960 1.00 . A A . 57 ALA N 1 1
10 21310 1 1 57 ALA O O 27.807 28.171 1.307 1.00 . A A . 57 ALA O 1 1
10 21311 1 1 58 ASN C C 26.315 27.814 -2.291 1.00 . A A . 58 ASN C 1 1
10 21312 1 1 58 ASN CA C 27.276 27.245 -1.251 1.00 . A A . 58 ASN CA 1 1
10 21313 1 1 58 ASN CB C 28.018 26.039 -1.831 1.00 . A A . 58 ASN CB 1 1
10 21314 1 1 58 ASN CG C 29.420 25.899 -1.271 1.00 . A A . 58 ASN CG 1 1
10 21315 1 1 58 ASN H H 25.823 26.225 -0.098 1.00 . A A . 58 ASN H 1 1
10 21316 1 1 58 ASN HA H 27.995 28.006 -0.988 1.00 . A A . 58 ASN HA 1 1
10 21317 1 1 58 ASN HB2 H 27.466 25.139 -1.598 1.00 . A A . 58 ASN HB2 1 1
10 21318 1 1 58 ASN HB3 H 28.086 26.147 -2.903 1.00 . A A . 58 ASN HB3 1 1
10 21319 1 1 58 ASN HD21 H 29.047 24.019 -0.741 1.00 . A A . 58 ASN HD21 1 1
10 21320 1 1 58 ASN HD22 H 30.630 24.603 -0.371 1.00 . A A . 58 ASN HD22 1 1
10 21321 1 1 58 ASN N N 26.563 26.865 -0.037 1.00 . A A . 58 ASN N 1 1
10 21322 1 1 58 ASN ND2 N 29.730 24.721 -0.741 1.00 . A A . 58 ASN ND2 1 1
10 21323 1 1 58 ASN O O 26.674 27.984 -3.455 1.00 . A A . 58 ASN O 1 1
10 21324 1 1 58 ASN OD1 O 30.215 26.838 -1.316 1.00 . A A . 58 ASN OD1 1 1
10 21325 1 1 59 GLY C C 23.530 27.607 -3.703 1.00 . A A . 59 GLY C 1 1
10 21326 1 1 59 GLY CA C 24.098 28.654 -2.766 1.00 . A A . 59 GLY CA 1 1
10 21327 1 1 59 GLY H H 24.862 27.950 -0.921 1.00 . A A . 59 GLY H 1 1
10 21328 1 1 59 GLY HA2 H 23.293 29.078 -2.185 1.00 . A A . 59 GLY HA2 1 1
10 21329 1 1 59 GLY HA3 H 24.556 29.436 -3.354 1.00 . A A . 59 GLY HA3 1 1
10 21330 1 1 59 GLY N N 25.092 28.107 -1.860 1.00 . A A . 59 GLY N 1 1
10 21331 1 1 59 GLY O O 22.974 27.938 -4.752 1.00 . A A . 59 GLY O 1 1
10 21332 1 1 60 LEU C C 22.561 24.147 -3.270 1.00 . A A . 60 LEU C 1 1
10 21333 1 1 60 LEU CA C 23.166 25.241 -4.144 1.00 . A A . 60 LEU CA 1 1
10 21334 1 1 60 LEU CB C 24.292 24.660 -5.001 1.00 . A A . 60 LEU CB 1 1
10 21335 1 1 60 LEU CD1 C 24.451 26.026 -7.097 1.00 . A A . 60 LEU CD1 1 1
10 21336 1 1 60 LEU CD2 C 24.843 23.557 -7.184 1.00 . A A . 60 LEU CD2 1 1
10 21337 1 1 60 LEU CG C 24.062 24.677 -6.513 1.00 . A A . 60 LEU CG 1 1
10 21338 1 1 60 LEU H H 24.121 26.139 -2.483 1.00 . A A . 60 LEU H 1 1
10 21339 1 1 60 LEU HA H 22.397 25.634 -4.792 1.00 . A A . 60 LEU HA 1 1
10 21340 1 1 60 LEU HB2 H 25.188 25.225 -4.797 1.00 . A A . 60 LEU HB2 1 1
10 21341 1 1 60 LEU HB3 H 24.440 23.632 -4.700 1.00 . A A . 60 LEU HB3 1 1
10 21342 1 1 60 LEU HD11 H 25.305 26.416 -6.564 1.00 . A A . 60 LEU HD11 1 1
10 21343 1 1 60 LEU HD12 H 23.623 26.712 -7.002 1.00 . A A . 60 LEU HD12 1 1
10 21344 1 1 60 LEU HD13 H 24.702 25.907 -8.141 1.00 . A A . 60 LEU HD13 1 1
10 21345 1 1 60 LEU HD21 H 24.879 23.732 -8.249 1.00 . A A . 60 LEU HD21 1 1
10 21346 1 1 60 LEU HD22 H 24.356 22.612 -6.991 1.00 . A A . 60 LEU HD22 1 1
10 21347 1 1 60 LEU HD23 H 25.848 23.532 -6.789 1.00 . A A . 60 LEU HD23 1 1
10 21348 1 1 60 LEU HG H 23.011 24.519 -6.712 1.00 . A A . 60 LEU HG 1 1
10 21349 1 1 60 LEU N N 23.669 26.341 -3.328 1.00 . A A . 60 LEU N 1 1
10 21350 1 1 60 LEU O O 23.021 23.905 -2.154 1.00 . A A . 60 LEU O 1 1
10 21351 1 1 61 ILE C C 21.020 21.082 -3.770 1.00 . A A . 61 ILE C 1 1
10 21352 1 1 61 ILE CA C 20.863 22.418 -3.054 1.00 . A A . 61 ILE CA 1 1
10 21353 1 1 61 ILE CB C 19.363 22.714 -2.865 1.00 . A A . 61 ILE CB 1 1
10 21354 1 1 61 ILE CD1 C 17.717 24.508 -2.125 1.00 . A A . 61 ILE CD1 1 1
10 21355 1 1 61 ILE CG1 C 19.168 24.098 -2.243 1.00 . A A . 61 ILE CG1 1 1
10 21356 1 1 61 ILE CG2 C 18.718 21.642 -1.999 1.00 . A A . 61 ILE CG2 1 1
10 21357 1 1 61 ILE H H 21.208 23.727 -4.680 1.00 . A A . 61 ILE H 1 1
10 21358 1 1 61 ILE HA H 21.321 22.348 -2.077 1.00 . A A . 61 ILE HA 1 1
10 21359 1 1 61 ILE HB H 18.890 22.692 -3.835 1.00 . A A . 61 ILE HB 1 1
10 21360 1 1 61 ILE HD11 H 17.240 23.925 -1.351 1.00 . A A . 61 ILE HD11 1 1
10 21361 1 1 61 ILE HD12 H 17.658 25.557 -1.876 1.00 . A A . 61 ILE HD12 1 1
10 21362 1 1 61 ILE HD13 H 17.216 24.333 -3.066 1.00 . A A . 61 ILE HD13 1 1
10 21363 1 1 61 ILE HG12 H 19.596 24.105 -1.253 1.00 . A A . 61 ILE HG12 1 1
10 21364 1 1 61 ILE HG13 H 19.672 24.833 -2.854 1.00 . A A . 61 ILE HG13 1 1
10 21365 1 1 61 ILE HG21 H 17.944 21.142 -2.563 1.00 . A A . 61 ILE HG21 1 1
10 21366 1 1 61 ILE HG22 H 19.465 20.924 -1.698 1.00 . A A . 61 ILE HG22 1 1
10 21367 1 1 61 ILE HG23 H 18.285 22.100 -1.122 1.00 . A A . 61 ILE HG23 1 1
10 21368 1 1 61 ILE N N 21.529 23.489 -3.786 1.00 . A A . 61 ILE N 1 1
10 21369 1 1 61 ILE O O 20.804 20.985 -4.977 1.00 . A A . 61 ILE O 1 1
10 21370 1 1 62 GLU C C 20.263 17.954 -3.609 1.00 . A A . 62 GLU C 1 1
10 21371 1 1 62 GLU CA C 21.582 18.721 -3.581 1.00 . A A . 62 GLU CA 1 1
10 21372 1 1 62 GLU CB C 22.621 17.941 -2.773 1.00 . A A . 62 GLU CB 1 1
10 21373 1 1 62 GLU CD C 24.758 16.768 -3.434 1.00 . A A . 62 GLU CD 1 1
10 21374 1 1 62 GLU CG C 24.039 18.096 -3.294 1.00 . A A . 62 GLU CG 1 1
10 21375 1 1 62 GLU H H 21.555 20.193 -2.060 1.00 . A A . 62 GLU H 1 1
10 21376 1 1 62 GLU HA H 21.939 18.836 -4.593 1.00 . A A . 62 GLU HA 1 1
10 21377 1 1 62 GLU HB2 H 22.595 18.284 -1.749 1.00 . A A . 62 GLU HB2 1 1
10 21378 1 1 62 GLU HB3 H 22.364 16.892 -2.797 1.00 . A A . 62 GLU HB3 1 1
10 21379 1 1 62 GLU HG2 H 24.004 18.573 -4.262 1.00 . A A . 62 GLU HG2 1 1
10 21380 1 1 62 GLU HG3 H 24.595 18.719 -2.608 1.00 . A A . 62 GLU HG3 1 1
10 21381 1 1 62 GLU N N 21.397 20.053 -3.017 1.00 . A A . 62 GLU N 1 1
10 21382 1 1 62 GLU O O 19.464 18.036 -2.675 1.00 . A A . 62 GLU O 1 1
10 21383 1 1 62 GLU OE1 O 24.420 16.007 -4.366 1.00 . A A . 62 GLU OE1 1 1
10 21384 1 1 62 GLU OE2 O 25.657 16.490 -2.614 1.00 . A A . 62 GLU OE2 1 1
10 21385 1 1 63 TYR C C 18.767 15.293 -3.826 1.00 . A A . 63 TYR C 1 1
10 21386 1 1 63 TYR CA C 18.818 16.432 -4.840 1.00 . A A . 63 TYR CA 1 1
10 21387 1 1 63 TYR CB C 18.720 15.870 -6.259 1.00 . A A . 63 TYR CB 1 1
10 21388 1 1 63 TYR CD1 C 19.642 13.520 -6.350 1.00 . A A . 63 TYR CD1 1 1
10 21389 1 1 63 TYR CD2 C 21.012 15.298 -7.154 1.00 . A A . 63 TYR CD2 1 1
10 21390 1 1 63 TYR CE1 C 20.636 12.610 -6.653 1.00 . A A . 63 TYR CE1 1 1
10 21391 1 1 63 TYR CE2 C 22.011 14.395 -7.462 1.00 . A A . 63 TYR CE2 1 1
10 21392 1 1 63 TYR CG C 19.811 14.878 -6.594 1.00 . A A . 63 TYR CG 1 1
10 21393 1 1 63 TYR CZ C 21.818 13.052 -7.210 1.00 . A A . 63 TYR CZ 1 1
10 21394 1 1 63 TYR H H 20.715 17.186 -5.398 1.00 . A A . 63 TYR H 1 1
10 21395 1 1 63 TYR HA H 17.981 17.091 -4.666 1.00 . A A . 63 TYR HA 1 1
10 21396 1 1 63 TYR HB2 H 17.771 15.370 -6.377 1.00 . A A . 63 TYR HB2 1 1
10 21397 1 1 63 TYR HB3 H 18.783 16.684 -6.966 1.00 . A A . 63 TYR HB3 1 1
10 21398 1 1 63 TYR HD1 H 18.715 13.177 -5.914 1.00 . A A . 63 TYR HD1 1 1
10 21399 1 1 63 TYR HD2 H 21.159 16.350 -7.350 1.00 . A A . 63 TYR HD2 1 1
10 21400 1 1 63 TYR HE1 H 20.486 11.559 -6.456 1.00 . A A . 63 TYR HE1 1 1
10 21401 1 1 63 TYR HE2 H 22.937 14.741 -7.897 1.00 . A A . 63 TYR HE2 1 1
10 21402 1 1 63 TYR HH H 22.505 11.557 -8.204 1.00 . A A . 63 TYR HH 1 1
10 21403 1 1 63 TYR N N 20.041 17.211 -4.687 1.00 . A A . 63 TYR N 1 1
10 21404 1 1 63 TYR O O 17.704 14.957 -3.306 1.00 . A A . 63 TYR O 1 1
10 21405 1 1 63 TYR OH O 22.812 12.150 -7.514 1.00 . A A . 63 TYR OH 1 1
10 21406 1 1 64 GLY C C 19.604 14.035 -1.196 1.00 . A A . 64 GLY C 1 1
10 21407 1 1 64 GLY CA C 19.994 13.610 -2.597 1.00 . A A . 64 GLY CA 1 1
10 21408 1 1 64 GLY H H 20.743 15.014 -3.994 1.00 . A A . 64 GLY H 1 1
10 21409 1 1 64 GLY HA2 H 19.328 12.824 -2.922 1.00 . A A . 64 GLY HA2 1 1
10 21410 1 1 64 GLY HA3 H 21.004 13.227 -2.577 1.00 . A A . 64 GLY HA3 1 1
10 21411 1 1 64 GLY N N 19.926 14.704 -3.548 1.00 . A A . 64 GLY N 1 1
10 21412 1 1 64 GLY O O 18.747 13.414 -0.568 1.00 . A A . 64 GLY O 1 1
10 21413 1 1 65 GLU C C 18.537 16.169 0.712 1.00 . A A . 65 GLU C 1 1
10 21414 1 1 65 GLU CA C 19.951 15.602 0.634 1.00 . A A . 65 GLU CA 1 1
10 21415 1 1 65 GLU CB C 20.966 16.678 1.024 1.00 . A A . 65 GLU CB 1 1
10 21416 1 1 65 GLU CD C 22.400 14.927 2.147 1.00 . A A . 65 GLU CD 1 1
10 21417 1 1 65 GLU CG C 22.371 16.141 1.237 1.00 . A A . 65 GLU CG 1 1
10 21418 1 1 65 GLU H H 20.909 15.549 -1.253 1.00 . A A . 65 GLU H 1 1
10 21419 1 1 65 GLU HA H 20.033 14.776 1.325 1.00 . A A . 65 GLU HA 1 1
10 21420 1 1 65 GLU HB2 H 21.002 17.422 0.242 1.00 . A A . 65 GLU HB2 1 1
10 21421 1 1 65 GLU HB3 H 20.640 17.148 1.940 1.00 . A A . 65 GLU HB3 1 1
10 21422 1 1 65 GLU HG2 H 22.787 15.864 0.280 1.00 . A A . 65 GLU HG2 1 1
10 21423 1 1 65 GLU HG3 H 22.977 16.918 1.680 1.00 . A A . 65 GLU HG3 1 1
10 21424 1 1 65 GLU N N 20.236 15.096 -0.704 1.00 . A A . 65 GLU N 1 1
10 21425 1 1 65 GLU O O 17.897 16.130 1.763 1.00 . A A . 65 GLU O 1 1
10 21426 1 1 65 GLU OE1 O 22.715 13.824 1.653 1.00 . A A . 65 GLU OE1 1 1
10 21427 1 1 65 GLU OE2 O 22.107 15.081 3.351 1.00 . A A . 65 GLU OE2 1 1
10 21428 1 1 66 PHE C C 15.653 16.204 -0.252 1.00 . A A . 66 PHE C 1 1
10 21429 1 1 66 PHE CA C 16.718 17.275 -0.468 1.00 . A A . 66 PHE CA 1 1
10 21430 1 1 66 PHE CB C 16.497 17.965 -1.816 1.00 . A A . 66 PHE CB 1 1
10 21431 1 1 66 PHE CD1 C 14.106 17.713 -2.534 1.00 . A A . 66 PHE CD1 1 1
10 21432 1 1 66 PHE CD2 C 14.799 19.803 -1.618 1.00 . A A . 66 PHE CD2 1 1
10 21433 1 1 66 PHE CE1 C 12.825 18.206 -2.698 1.00 . A A . 66 PHE CE1 1 1
10 21434 1 1 66 PHE CE2 C 13.520 20.301 -1.778 1.00 . A A . 66 PHE CE2 1 1
10 21435 1 1 66 PHE CG C 15.106 18.504 -1.993 1.00 . A A . 66 PHE CG 1 1
10 21436 1 1 66 PHE CZ C 12.532 19.502 -2.320 1.00 . A A . 66 PHE CZ 1 1
10 21437 1 1 66 PHE H H 18.614 16.700 -1.214 1.00 . A A . 66 PHE H 1 1
10 21438 1 1 66 PHE HA H 16.639 18.009 0.319 1.00 . A A . 66 PHE HA 1 1
10 21439 1 1 66 PHE HB2 H 17.186 18.791 -1.907 1.00 . A A . 66 PHE HB2 1 1
10 21440 1 1 66 PHE HB3 H 16.683 17.257 -2.609 1.00 . A A . 66 PHE HB3 1 1
10 21441 1 1 66 PHE HD1 H 14.334 16.699 -2.830 1.00 . A A . 66 PHE HD1 1 1
10 21442 1 1 66 PHE HD2 H 15.571 20.429 -1.195 1.00 . A A . 66 PHE HD2 1 1
10 21443 1 1 66 PHE HE1 H 12.055 17.579 -3.121 1.00 . A A . 66 PHE HE1 1 1
10 21444 1 1 66 PHE HE2 H 13.294 21.314 -1.483 1.00 . A A . 66 PHE HE2 1 1
10 21445 1 1 66 PHE HZ H 11.532 19.889 -2.446 1.00 . A A . 66 PHE HZ 1 1
10 21446 1 1 66 PHE N N 18.055 16.698 -0.409 1.00 . A A . 66 PHE N 1 1
10 21447 1 1 66 PHE O O 14.840 16.299 0.667 1.00 . A A . 66 PHE O 1 1
10 21448 1 1 67 GLU C C 14.862 13.340 0.305 1.00 . A A . 67 GLU C 1 1
10 21449 1 1 67 GLU CA C 14.698 14.098 -1.010 1.00 . A A . 67 GLU CA 1 1
10 21450 1 1 67 GLU CB C 14.860 13.136 -2.189 1.00 . A A . 67 GLU CB 1 1
10 21451 1 1 67 GLU CD C 16.497 11.800 -3.573 1.00 . A A . 67 GLU CD 1 1
10 21452 1 1 67 GLU CG C 16.213 12.446 -2.231 1.00 . A A . 67 GLU CG 1 1
10 21453 1 1 67 GLU H H 16.336 15.166 -1.819 1.00 . A A . 67 GLU H 1 1
10 21454 1 1 67 GLU HA H 13.709 14.528 -1.042 1.00 . A A . 67 GLU HA 1 1
10 21455 1 1 67 GLU HB2 H 14.093 12.378 -2.128 1.00 . A A . 67 GLU HB2 1 1
10 21456 1 1 67 GLU HB3 H 14.733 13.689 -3.108 1.00 . A A . 67 GLU HB3 1 1
10 21457 1 1 67 GLU HG2 H 16.982 13.177 -2.031 1.00 . A A . 67 GLU HG2 1 1
10 21458 1 1 67 GLU HG3 H 16.236 11.682 -1.468 1.00 . A A . 67 GLU HG3 1 1
10 21459 1 1 67 GLU N N 15.664 15.186 -1.107 1.00 . A A . 67 GLU N 1 1
10 21460 1 1 67 GLU O O 13.881 12.917 0.916 1.00 . A A . 67 GLU O 1 1
10 21461 1 1 67 GLU OE1 O 15.714 10.918 -3.984 1.00 . A A . 67 GLU OE1 1 1
10 21462 1 1 67 GLU OE2 O 17.501 12.176 -4.212 1.00 . A A . 67 GLU OE2 1 1
10 21463 1 1 68 ARG C C 15.767 13.170 3.165 1.00 . A A . 68 ARG C 1 1
10 21464 1 1 68 ARG CA C 16.403 12.463 1.972 1.00 . A A . 68 ARG CA 1 1
10 21465 1 1 68 ARG CB C 17.915 12.356 2.177 1.00 . A A . 68 ARG CB 1 1
10 21466 1 1 68 ARG CD C 18.661 12.710 4.550 1.00 . A A . 68 ARG CD 1 1
10 21467 1 1 68 ARG CG C 18.307 11.686 3.484 1.00 . A A . 68 ARG CG 1 1
10 21468 1 1 68 ARG CZ C 19.108 12.766 6.967 1.00 . A A . 68 ARG CZ 1 1
10 21469 1 1 68 ARG H H 16.850 13.531 0.200 1.00 . A A . 68 ARG H 1 1
10 21470 1 1 68 ARG HA H 15.988 11.470 1.893 1.00 . A A . 68 ARG HA 1 1
10 21471 1 1 68 ARG HB2 H 18.337 11.783 1.364 1.00 . A A . 68 ARG HB2 1 1
10 21472 1 1 68 ARG HB3 H 18.340 13.348 2.165 1.00 . A A . 68 ARG HB3 1 1
10 21473 1 1 68 ARG HD2 H 19.643 13.107 4.337 1.00 . A A . 68 ARG HD2 1 1
10 21474 1 1 68 ARG HD3 H 17.936 13.509 4.518 1.00 . A A . 68 ARG HD3 1 1
10 21475 1 1 68 ARG HE H 18.324 11.215 5.988 1.00 . A A . 68 ARG HE 1 1
10 21476 1 1 68 ARG HG2 H 17.477 11.090 3.835 1.00 . A A . 68 ARG HG2 1 1
10 21477 1 1 68 ARG HG3 H 19.162 11.050 3.309 1.00 . A A . 68 ARG HG3 1 1
10 21478 1 1 68 ARG HH11 H 19.599 14.455 5.973 1.00 . A A . 68 ARG HH11 1 1
10 21479 1 1 68 ARG HH12 H 19.909 14.481 7.677 1.00 . A A . 68 ARG HH12 1 1
10 21480 1 1 68 ARG HH21 H 18.727 11.237 8.233 1.00 . A A . 68 ARG HH21 1 1
10 21481 1 1 68 ARG HH22 H 19.413 12.649 8.962 1.00 . A A . 68 ARG HH22 1 1
10 21482 1 1 68 ARG N N 16.109 13.171 0.732 1.00 . A A . 68 ARG N 1 1
10 21483 1 1 68 ARG NE N 18.667 12.127 5.889 1.00 . A A . 68 ARG NE 1 1
10 21484 1 1 68 ARG NH1 N 19.578 14.002 6.864 1.00 . A A . 68 ARG NH1 1 1
10 21485 1 1 68 ARG NH2 N 19.081 12.168 8.151 1.00 . A A . 68 ARG NH2 1 1
10 21486 1 1 68 ARG O O 15.161 12.531 4.026 1.00 . A A . 68 ARG O 1 1
10 21487 1 1 69 MET C C 13.822 15.237 4.272 1.00 . A A . 69 MET C 1 1
10 21488 1 1 69 MET CA C 15.347 15.283 4.297 1.00 . A A . 69 MET CA 1 1
10 21489 1 1 69 MET CB C 15.826 16.732 4.200 1.00 . A A . 69 MET CB 1 1
10 21490 1 1 69 MET CE C 15.904 16.350 7.785 1.00 . A A . 69 MET CE 1 1
10 21491 1 1 69 MET CG C 15.381 17.599 5.367 1.00 . A A . 69 MET CG 1 1
10 21492 1 1 69 MET H H 16.402 14.943 2.494 1.00 . A A . 69 MET H 1 1
10 21493 1 1 69 MET HA H 15.693 14.860 5.228 1.00 . A A . 69 MET HA 1 1
10 21494 1 1 69 MET HB2 H 16.905 16.741 4.165 1.00 . A A . 69 MET HB2 1 1
10 21495 1 1 69 MET HB3 H 15.441 17.167 3.290 1.00 . A A . 69 MET HB3 1 1
10 21496 1 1 69 MET HE1 H 16.599 15.525 7.847 1.00 . A A . 69 MET HE1 1 1
10 21497 1 1 69 MET HE2 H 15.743 16.760 8.771 1.00 . A A . 69 MET HE2 1 1
10 21498 1 1 69 MET HE3 H 14.965 16.000 7.381 1.00 . A A . 69 MET HE3 1 1
10 21499 1 1 69 MET HG2 H 15.241 18.610 5.015 1.00 . A A . 69 MET HG2 1 1
10 21500 1 1 69 MET HG3 H 14.442 17.218 5.742 1.00 . A A . 69 MET HG3 1 1
10 21501 1 1 69 MET N N 15.909 14.490 3.209 1.00 . A A . 69 MET N 1 1
10 21502 1 1 69 MET O O 13.183 14.971 5.290 1.00 . A A . 69 MET O 1 1
10 21503 1 1 69 MET SD S 16.578 17.618 6.715 1.00 . A A . 69 MET SD 1 1
10 21504 1 1 70 VAL C C 11.201 14.171 3.441 1.00 . A A . 70 VAL C 1 1
10 21505 1 1 70 VAL CA C 11.796 15.484 2.946 1.00 . A A . 70 VAL CA 1 1
10 21506 1 1 70 VAL CB C 11.389 15.698 1.476 1.00 . A A . 70 VAL CB 1 1
10 21507 1 1 70 VAL CG1 C 9.876 15.658 1.329 1.00 . A A . 70 VAL CG1 1 1
10 21508 1 1 70 VAL CG2 C 11.949 17.012 0.954 1.00 . A A . 70 VAL CG2 1 1
10 21509 1 1 70 VAL H H 13.809 15.702 2.327 1.00 . A A . 70 VAL H 1 1
10 21510 1 1 70 VAL HA H 11.389 16.296 3.531 1.00 . A A . 70 VAL HA 1 1
10 21511 1 1 70 VAL HB H 11.807 14.894 0.887 1.00 . A A . 70 VAL HB 1 1
10 21512 1 1 70 VAL HG11 H 9.425 16.288 2.082 1.00 . A A . 70 VAL HG11 1 1
10 21513 1 1 70 VAL HG12 H 9.599 16.014 0.347 1.00 . A A . 70 VAL HG12 1 1
10 21514 1 1 70 VAL HG13 H 9.529 14.643 1.456 1.00 . A A . 70 VAL HG13 1 1
10 21515 1 1 70 VAL HG21 H 11.135 17.662 0.670 1.00 . A A . 70 VAL HG21 1 1
10 21516 1 1 70 VAL HG22 H 12.535 17.487 1.728 1.00 . A A . 70 VAL HG22 1 1
10 21517 1 1 70 VAL HG23 H 12.575 16.822 0.095 1.00 . A A . 70 VAL HG23 1 1
10 21518 1 1 70 VAL N N 13.246 15.497 3.103 1.00 . A A . 70 VAL N 1 1
10 21519 1 1 70 VAL O O 10.188 14.159 4.140 1.00 . A A . 70 VAL O 1 1
10 21520 1 1 71 LYS C C 11.600 11.523 4.973 1.00 . A A . 71 LYS C 1 1
10 21521 1 1 71 LYS CA C 11.374 11.743 3.480 1.00 . A A . 71 LYS CA 1 1
10 21522 1 1 71 LYS CB C 12.095 10.657 2.679 1.00 . A A . 71 LYS CB 1 1
10 21523 1 1 71 LYS CD C 11.885 8.390 3.741 1.00 . A A . 71 LYS CD 1 1
10 21524 1 1 71 LYS CE C 13.301 7.926 3.440 1.00 . A A . 71 LYS CE 1 1
10 21525 1 1 71 LYS CG C 11.364 9.326 2.663 1.00 . A A . 71 LYS CG 1 1
10 21526 1 1 71 LYS H H 12.640 13.137 2.514 1.00 . A A . 71 LYS H 1 1
10 21527 1 1 71 LYS HA H 10.315 11.685 3.276 1.00 . A A . 71 LYS HA 1 1
10 21528 1 1 71 LYS HB2 H 12.209 10.994 1.659 1.00 . A A . 71 LYS HB2 1 1
10 21529 1 1 71 LYS HB3 H 13.075 10.500 3.108 1.00 . A A . 71 LYS HB3 1 1
10 21530 1 1 71 LYS HD2 H 11.882 8.909 4.688 1.00 . A A . 71 LYS HD2 1 1
10 21531 1 1 71 LYS HD3 H 11.237 7.527 3.800 1.00 . A A . 71 LYS HD3 1 1
10 21532 1 1 71 LYS HE2 H 13.457 7.957 2.372 1.00 . A A . 71 LYS HE2 1 1
10 21533 1 1 71 LYS HE3 H 13.996 8.596 3.924 1.00 . A A . 71 LYS HE3 1 1
10 21534 1 1 71 LYS HG2 H 10.312 9.501 2.831 1.00 . A A . 71 LYS HG2 1 1
10 21535 1 1 71 LYS HG3 H 11.503 8.860 1.697 1.00 . A A . 71 LYS HG3 1 1
10 21536 1 1 71 LYS HZ1 H 12.991 5.862 3.364 1.00 . A A . 71 LYS HZ1 1 1
10 21537 1 1 71 LYS HZ2 H 13.267 6.456 4.923 1.00 . A A . 71 LYS HZ2 1 1
10 21538 1 1 71 LYS HZ3 H 14.555 6.303 3.837 1.00 . A A . 71 LYS HZ3 1 1
10 21539 1 1 71 LYS N N 11.838 13.064 3.073 1.00 . A A . 71 LYS N 1 1
10 21540 1 1 71 LYS NZ N 13.546 6.540 3.925 1.00 . A A . 71 LYS NZ 1 1
10 21541 1 1 71 LYS O O 10.864 10.776 5.618 1.00 . A A . 71 LYS O 1 1
10 21542 1 1 72 SER C C 11.836 12.646 7.796 1.00 . A A . 72 SER C 1 1
10 21543 1 1 72 SER CA C 12.944 12.054 6.931 1.00 . A A . 72 SER CA 1 1
10 21544 1 1 72 SER CB C 14.272 12.749 7.236 1.00 . A A . 72 SER CB 1 1
10 21545 1 1 72 SER H H 13.170 12.760 4.948 1.00 . A A . 72 SER H 1 1
10 21546 1 1 72 SER HA H 13.038 11.002 7.158 1.00 . A A . 72 SER HA 1 1
10 21547 1 1 72 SER HB2 H 14.539 13.389 6.409 1.00 . A A . 72 SER HB2 1 1
10 21548 1 1 72 SER HB3 H 14.166 13.344 8.132 1.00 . A A . 72 SER HB3 1 1
10 21549 1 1 72 SER HG H 14.967 11.051 7.922 1.00 . A A . 72 SER HG 1 1
10 21550 1 1 72 SER N N 12.620 12.180 5.515 1.00 . A A . 72 SER N 1 1
10 21551 1 1 72 SER O O 11.308 11.982 8.689 1.00 . A A . 72 SER O 1 1
10 21552 1 1 72 SER OG O 15.309 11.804 7.435 1.00 . A A . 72 SER OG 1 1
10 21553 1 1 73 ARG C C 9.073 13.997 7.963 1.00 . A A . 73 ARG C 1 1
10 21554 1 1 73 ARG CA C 10.445 14.584 8.280 1.00 . A A . 73 ARG CA 1 1
10 21555 1 1 73 ARG CB C 10.456 16.081 7.964 1.00 . A A . 73 ARG CB 1 1
10 21556 1 1 73 ARG CD C 8.859 16.664 6.113 1.00 . A A . 73 ARG CD 1 1
10 21557 1 1 73 ARG CG C 10.309 16.392 6.484 1.00 . A A . 73 ARG CG 1 1
10 21558 1 1 73 ARG CZ C 7.406 18.615 5.756 1.00 . A A . 73 ARG CZ 1 1
10 21559 1 1 73 ARG H H 11.947 14.378 6.802 1.00 . A A . 73 ARG H 1 1
10 21560 1 1 73 ARG HA H 10.650 14.445 9.331 1.00 . A A . 73 ARG HA 1 1
10 21561 1 1 73 ARG HB2 H 9.641 16.554 8.492 1.00 . A A . 73 ARG HB2 1 1
10 21562 1 1 73 ARG HB3 H 11.389 16.502 8.307 1.00 . A A . 73 ARG HB3 1 1
10 21563 1 1 73 ARG HD2 H 8.702 16.365 5.087 1.00 . A A . 73 ARG HD2 1 1
10 21564 1 1 73 ARG HD3 H 8.221 16.081 6.760 1.00 . A A . 73 ARG HD3 1 1
10 21565 1 1 73 ARG HE H 9.139 18.650 6.743 1.00 . A A . 73 ARG HE 1 1
10 21566 1 1 73 ARG HG2 H 10.899 17.266 6.249 1.00 . A A . 73 ARG HG2 1 1
10 21567 1 1 73 ARG HG3 H 10.666 15.550 5.911 1.00 . A A . 73 ARG HG3 1 1
10 21568 1 1 73 ARG HH11 H 6.723 16.888 4.961 1.00 . A A . 73 ARG HH11 1 1
10 21569 1 1 73 ARG HH12 H 5.708 18.271 4.716 1.00 . A A . 73 ARG HH12 1 1
10 21570 1 1 73 ARG HH21 H 7.811 20.478 6.428 1.00 . A A . 73 ARG HH21 1 1
10 21571 1 1 73 ARG HH22 H 6.328 20.312 5.550 1.00 . A A . 73 ARG HH22 1 1
10 21572 1 1 73 ARG N N 11.489 13.900 7.526 1.00 . A A . 73 ARG N 1 1
10 21573 1 1 73 ARG NE N 8.514 18.076 6.254 1.00 . A A . 73 ARG NE 1 1
10 21574 1 1 73 ARG NH1 N 6.541 17.863 5.089 1.00 . A A . 73 ARG NH1 1 1
10 21575 1 1 73 ARG NH2 N 7.162 19.908 5.925 1.00 . A A . 73 ARG NH2 1 1
10 21576 1 1 73 ARG O O 8.216 13.890 8.840 1.00 . A A . 73 ARG O 1 1
10 21577 1 1 74 MET C C 7.335 11.723 6.994 1.00 . A A . 74 MET C 1 1
10 21578 1 1 74 MET CA C 7.605 13.041 6.274 1.00 . A A . 74 MET CA 1 1
10 21579 1 1 74 MET CB C 7.611 12.817 4.761 1.00 . A A . 74 MET CB 1 1
10 21580 1 1 74 MET CE C 4.721 14.863 4.788 1.00 . A A . 74 MET CE 1 1
10 21581 1 1 74 MET CG C 7.240 14.056 3.962 1.00 . A A . 74 MET CG 1 1
10 21582 1 1 74 MET H H 9.595 13.728 6.051 1.00 . A A . 74 MET H 1 1
10 21583 1 1 74 MET HA H 6.821 13.740 6.522 1.00 . A A . 74 MET HA 1 1
10 21584 1 1 74 MET HB2 H 8.599 12.502 4.459 1.00 . A A . 74 MET HB2 1 1
10 21585 1 1 74 MET HB3 H 6.904 12.036 4.521 1.00 . A A . 74 MET HB3 1 1
10 21586 1 1 74 MET HE1 H 3.806 14.345 5.034 1.00 . A A . 74 MET HE1 1 1
10 21587 1 1 74 MET HE2 H 5.380 14.858 5.643 1.00 . A A . 74 MET HE2 1 1
10 21588 1 1 74 MET HE3 H 4.494 15.883 4.513 1.00 . A A . 74 MET HE3 1 1
10 21589 1 1 74 MET HG2 H 7.397 14.927 4.580 1.00 . A A . 74 MET HG2 1 1
10 21590 1 1 74 MET HG3 H 7.881 14.112 3.094 1.00 . A A . 74 MET HG3 1 1
10 21591 1 1 74 MET N N 8.873 13.618 6.705 1.00 . A A . 74 MET N 1 1
10 21592 1 1 74 MET O O 6.196 11.420 7.346 1.00 . A A . 74 MET O 1 1
10 21593 1 1 74 MET SD S 5.523 14.041 3.413 1.00 . A A . 74 MET SD 1 1
10 21594 1 1 75 ALA C C 7.550 9.813 9.224 1.00 . A A . 75 ALA C 1 1
10 21595 1 1 75 ALA CA C 8.266 9.660 7.886 1.00 . A A . 75 ALA CA 1 1
10 21596 1 1 75 ALA CB C 9.639 9.035 8.089 1.00 . A A . 75 ALA CB 1 1
10 21597 1 1 75 ALA H H 9.273 11.240 6.903 1.00 . A A . 75 ALA H 1 1
10 21598 1 1 75 ALA HA H 7.688 9.002 7.253 1.00 . A A . 75 ALA HA 1 1
10 21599 1 1 75 ALA HB1 H 10.402 9.765 7.862 1.00 . A A . 75 ALA HB1 1 1
10 21600 1 1 75 ALA HB2 H 9.740 8.715 9.115 1.00 . A A . 75 ALA HB2 1 1
10 21601 1 1 75 ALA HB3 H 9.747 8.184 7.433 1.00 . A A . 75 ALA HB3 1 1
10 21602 1 1 75 ALA N N 8.390 10.944 7.208 1.00 . A A . 75 ALA N 1 1
10 21603 1 1 75 ALA O O 6.849 8.905 9.670 1.00 . A A . 75 ALA O 1 1
10 21604 1 1 76 GLN C C 5.613 11.517 10.977 1.00 . A A . 76 GLN C 1 1
10 21605 1 1 76 GLN CA C 7.103 11.236 11.146 1.00 . A A . 76 GLN CA 1 1
10 21606 1 1 76 GLN CB C 7.783 12.423 11.831 1.00 . A A . 76 GLN CB 1 1
10 21607 1 1 76 GLN CD C 6.909 11.666 14.077 1.00 . A A . 76 GLN CD 1 1
10 21608 1 1 76 GLN CG C 7.120 12.835 13.135 1.00 . A A . 76 GLN CG 1 1
10 21609 1 1 76 GLN H H 8.301 11.651 9.452 1.00 . A A . 76 GLN H 1 1
10 21610 1 1 76 GLN HA H 7.223 10.359 11.764 1.00 . A A . 76 GLN HA 1 1
10 21611 1 1 76 GLN HB2 H 8.810 12.163 12.040 1.00 . A A . 76 GLN HB2 1 1
10 21612 1 1 76 GLN HB3 H 7.764 13.269 11.160 1.00 . A A . 76 GLN HB3 1 1
10 21613 1 1 76 GLN HE21 H 8.787 11.073 13.800 1.00 . A A . 76 GLN HE21 1 1
10 21614 1 1 76 GLN HE22 H 7.843 10.102 14.874 1.00 . A A . 76 GLN HE22 1 1
10 21615 1 1 76 GLN HG2 H 7.745 13.565 13.627 1.00 . A A . 76 GLN HG2 1 1
10 21616 1 1 76 GLN HG3 H 6.160 13.276 12.912 1.00 . A A . 76 GLN HG3 1 1
10 21617 1 1 76 GLN N N 7.731 10.966 9.858 1.00 . A A . 76 GLN N 1 1
10 21618 1 1 76 GLN NE2 N 7.951 10.865 14.270 1.00 . A A . 76 GLN NE2 1 1
10 21619 1 1 76 GLN O O 4.790 11.059 11.769 1.00 . A A . 76 GLN O 1 1
10 21620 1 1 76 GLN OE1 O 5.822 11.483 14.625 1.00 . A A . 76 GLN OE1 1 1
10 21621 1 1 77 LYS C C 3.155 11.448 9.006 1.00 . A A . 77 LYS C 1 1
10 21622 1 1 77 LYS CA C 3.883 12.616 9.663 1.00 . A A . 77 LYS CA 1 1
10 21623 1 1 77 LYS CB C 3.809 13.850 8.761 1.00 . A A . 77 LYS CB 1 1
10 21624 1 1 77 LYS CD C 4.998 15.570 10.154 1.00 . A A . 77 LYS CD 1 1
10 21625 1 1 77 LYS CE C 4.874 16.897 10.887 1.00 . A A . 77 LYS CE 1 1
10 21626 1 1 77 LYS CG C 3.678 15.156 9.526 1.00 . A A . 77 LYS CG 1 1
10 21627 1 1 77 LYS H H 5.975 12.610 9.342 1.00 . A A . 77 LYS H 1 1
10 21628 1 1 77 LYS HA H 3.404 12.840 10.604 1.00 . A A . 77 LYS HA 1 1
10 21629 1 1 77 LYS HB2 H 4.706 13.897 8.161 1.00 . A A . 77 LYS HB2 1 1
10 21630 1 1 77 LYS HB3 H 2.954 13.753 8.107 1.00 . A A . 77 LYS HB3 1 1
10 21631 1 1 77 LYS HD2 H 5.306 14.810 10.857 1.00 . A A . 77 LYS HD2 1 1
10 21632 1 1 77 LYS HD3 H 5.742 15.666 9.376 1.00 . A A . 77 LYS HD3 1 1
10 21633 1 1 77 LYS HE2 H 3.829 17.101 11.062 1.00 . A A . 77 LYS HE2 1 1
10 21634 1 1 77 LYS HE3 H 5.389 16.819 11.833 1.00 . A A . 77 LYS HE3 1 1
10 21635 1 1 77 LYS HG2 H 3.357 15.931 8.845 1.00 . A A . 77 LYS HG2 1 1
10 21636 1 1 77 LYS HG3 H 2.941 15.032 10.307 1.00 . A A . 77 LYS HG3 1 1
10 21637 1 1 77 LYS HZ1 H 6.499 18.015 10.200 1.00 . A A . 77 LYS HZ1 1 1
10 21638 1 1 77 LYS HZ2 H 5.099 18.928 10.455 1.00 . A A . 77 LYS HZ2 1 1
10 21639 1 1 77 LYS HZ3 H 5.217 17.922 9.100 1.00 . A A . 77 LYS HZ3 1 1
10 21640 1 1 77 LYS N N 5.273 12.274 9.939 1.00 . A A . 77 LYS N 1 1
10 21641 1 1 77 LYS NZ N 5.463 18.019 10.105 1.00 . A A . 77 LYS NZ 1 1
10 21642 1 1 77 LYS O O 3.763 10.645 8.298 1.00 . A A . 77 LYS O 1 1
10 21643 1 1 78 ASP C C -0.311 10.826 8.205 1.00 . A A . 78 ASP C 1 1
10 21644 1 1 78 ASP CA C 1.040 10.293 8.671 1.00 . A A . 78 ASP CA 1 1
10 21645 1 1 78 ASP CB C 0.835 9.175 9.695 1.00 . A A . 78 ASP CB 1 1
10 21646 1 1 78 ASP CG C 1.051 7.798 9.100 1.00 . A A . 78 ASP CG 1 1
10 21647 1 1 78 ASP H H 1.423 12.032 9.815 1.00 . A A . 78 ASP H 1 1
10 21648 1 1 78 ASP HA H 1.569 9.895 7.818 1.00 . A A . 78 ASP HA 1 1
10 21649 1 1 78 ASP HB2 H 1.533 9.309 10.508 1.00 . A A . 78 ASP HB2 1 1
10 21650 1 1 78 ASP HB3 H -0.173 9.228 10.079 1.00 . A A . 78 ASP HB3 1 1
10 21651 1 1 78 ASP N N 1.851 11.361 9.242 1.00 . A A . 78 ASP N 1 1
10 21652 1 1 78 ASP O O -0.601 12.015 8.342 1.00 . A A . 78 ASP O 1 1
10 21653 1 1 78 ASP OD1 O 1.806 7.004 9.699 1.00 . A A . 78 ASP OD1 1 1
10 21654 1 1 78 ASP OD2 O 0.464 7.513 8.035 1.00 . A A . 78 ASP OD2 1 1
10 21655 1 1 79 SER C C -3.329 10.834 8.301 1.00 . A A . 79 SER C 1 1
10 21656 1 1 79 SER CA C -2.452 10.322 7.162 1.00 . A A . 79 SER CA 1 1
10 21657 1 1 79 SER CB C -3.129 9.134 6.477 1.00 . A A . 79 SER CB 1 1
10 21658 1 1 79 SER H H -0.845 9.006 7.572 1.00 . A A . 79 SER H 1 1
10 21659 1 1 79 SER HA H -2.320 11.115 6.440 1.00 . A A . 79 SER HA 1 1
10 21660 1 1 79 SER HB2 H -3.885 8.727 7.131 1.00 . A A . 79 SER HB2 1 1
10 21661 1 1 79 SER HB3 H -3.590 9.466 5.557 1.00 . A A . 79 SER HB3 1 1
10 21662 1 1 79 SER HG H -1.918 8.192 5.259 1.00 . A A . 79 SER HG 1 1
10 21663 1 1 79 SER N N -1.134 9.940 7.653 1.00 . A A . 79 SER N 1 1
10 21664 1 1 79 SER O O -3.075 10.576 9.478 1.00 . A A . 79 SER O 1 1
10 21665 1 1 79 SER OG O -2.191 8.116 6.176 1.00 . A A . 79 SER OG 1 1
10 21666 1 1 80 PRO C C -6.178 11.072 9.589 1.00 . A A . 80 PRO C 1 1
10 21667 1 1 80 PRO CA C -5.323 12.143 8.921 1.00 . A A . 80 PRO CA 1 1
10 21668 1 1 80 PRO CB C -6.196 13.075 8.077 1.00 . A A . 80 PRO CB 1 1
10 21669 1 1 80 PRO CD C -4.749 11.926 6.560 1.00 . A A . 80 PRO CD 1 1
10 21670 1 1 80 PRO CG C -6.126 12.515 6.698 1.00 . A A . 80 PRO CG 1 1
10 21671 1 1 80 PRO HA H -4.808 12.716 9.678 1.00 . A A . 80 PRO HA 1 1
10 21672 1 1 80 PRO HB2 H -7.208 13.066 8.457 1.00 . A A . 80 PRO HB2 1 1
10 21673 1 1 80 PRO HB3 H -5.799 14.079 8.116 1.00 . A A . 80 PRO HB3 1 1
10 21674 1 1 80 PRO HD2 H -4.776 11.046 5.936 1.00 . A A . 80 PRO HD2 1 1
10 21675 1 1 80 PRO HD3 H -4.065 12.657 6.155 1.00 . A A . 80 PRO HD3 1 1
10 21676 1 1 80 PRO HG2 H -6.876 11.749 6.575 1.00 . A A . 80 PRO HG2 1 1
10 21677 1 1 80 PRO HG3 H -6.270 13.304 5.975 1.00 . A A . 80 PRO HG3 1 1
10 21678 1 1 80 PRO N N -4.386 11.579 7.944 1.00 . A A . 80 PRO N 1 1
10 21679 1 1 80 PRO O O -6.429 11.128 10.792 1.00 . A A . 80 PRO O 1 1
10 21680 1 1 81 GLU C C -6.629 8.075 10.196 1.00 . A A . 81 GLU C 1 1
10 21681 1 1 81 GLU CA C -7.450 9.015 9.318 1.00 . A A . 81 GLU CA 1 1
10 21682 1 1 81 GLU CB C -8.083 8.232 8.165 1.00 . A A . 81 GLU CB 1 1
10 21683 1 1 81 GLU CD C -10.479 7.557 7.735 1.00 . A A . 81 GLU CD 1 1
10 21684 1 1 81 GLU CG C -9.484 8.699 7.809 1.00 . A A . 81 GLU CG 1 1
10 21685 1 1 81 GLU H H -6.388 10.109 7.849 1.00 . A A . 81 GLU H 1 1
10 21686 1 1 81 GLU HA H -8.234 9.454 9.916 1.00 . A A . 81 GLU HA 1 1
10 21687 1 1 81 GLU HB2 H -7.458 8.334 7.291 1.00 . A A . 81 GLU HB2 1 1
10 21688 1 1 81 GLU HB3 H -8.133 7.189 8.441 1.00 . A A . 81 GLU HB3 1 1
10 21689 1 1 81 GLU HG2 H -9.819 9.399 8.561 1.00 . A A . 81 GLU HG2 1 1
10 21690 1 1 81 GLU HG3 H -9.452 9.193 6.849 1.00 . A A . 81 GLU HG3 1 1
10 21691 1 1 81 GLU N N -6.622 10.098 8.800 1.00 . A A . 81 GLU N 1 1
10 21692 1 1 81 GLU O O -7.094 7.622 11.241 1.00 . A A . 81 GLU O 1 1
10 21693 1 1 81 GLU OE1 O -10.750 6.938 8.785 1.00 . A A . 81 GLU OE1 1 1
10 21694 1 1 81 GLU OE2 O -10.986 7.283 6.628 1.00 . A A . 81 GLU OE2 1 1
10 21695 1 1 82 GLU C C -4.231 7.461 11.896 1.00 . A A . 82 GLU C 1 1
10 21696 1 1 82 GLU CA C -4.522 6.898 10.507 1.00 . A A . 82 GLU CA 1 1
10 21697 1 1 82 GLU CB C -3.212 6.689 9.745 1.00 . A A . 82 GLU CB 1 1
10 21698 1 1 82 GLU CD C -1.666 5.007 8.667 1.00 . A A . 82 GLU CD 1 1
10 21699 1 1 82 GLU CG C -3.078 5.306 9.131 1.00 . A A . 82 GLU CG 1 1
10 21700 1 1 82 GLU H H -5.093 8.178 8.920 1.00 . A A . 82 GLU H 1 1
10 21701 1 1 82 GLU HA H -5.020 5.947 10.615 1.00 . A A . 82 GLU HA 1 1
10 21702 1 1 82 GLU HB2 H -3.150 7.420 8.952 1.00 . A A . 82 GLU HB2 1 1
10 21703 1 1 82 GLU HB3 H -2.386 6.839 10.425 1.00 . A A . 82 GLU HB3 1 1
10 21704 1 1 82 GLU HG2 H -3.361 4.570 9.869 1.00 . A A . 82 GLU HG2 1 1
10 21705 1 1 82 GLU HG3 H -3.743 5.237 8.282 1.00 . A A . 82 GLU HG3 1 1
10 21706 1 1 82 GLU N N -5.407 7.786 9.762 1.00 . A A . 82 GLU N 1 1
10 21707 1 1 82 GLU O O -4.375 6.766 12.902 1.00 . A A . 82 GLU O 1 1
10 21708 1 1 82 GLU OE1 O -1.511 4.466 7.552 1.00 . A A . 82 GLU OE1 1 1
10 21709 1 1 82 GLU OE2 O -0.717 5.315 9.417 1.00 . A A . 82 GLU OE2 1 1
10 21710 1 1 83 VAL C C -4.742 9.463 14.100 1.00 . A A . 83 VAL C 1 1
10 21711 1 1 83 VAL CA C -3.510 9.381 13.206 1.00 . A A . 83 VAL CA 1 1
10 21712 1 1 83 VAL CB C -2.959 10.801 12.979 1.00 . A A . 83 VAL CB 1 1
10 21713 1 1 83 VAL CG1 C -2.664 11.479 14.309 1.00 . A A . 83 VAL CG1 1 1
10 21714 1 1 83 VAL CG2 C -1.713 10.756 12.108 1.00 . A A . 83 VAL CG2 1 1
10 21715 1 1 83 VAL H H -3.726 9.227 11.106 1.00 . A A . 83 VAL H 1 1
10 21716 1 1 83 VAL HA H -2.751 8.799 13.707 1.00 . A A . 83 VAL HA 1 1
10 21717 1 1 83 VAL HB H -3.711 11.380 12.465 1.00 . A A . 83 VAL HB 1 1
10 21718 1 1 83 VAL HG11 H -2.025 10.842 14.903 1.00 . A A . 83 VAL HG11 1 1
10 21719 1 1 83 VAL HG12 H -2.171 12.423 14.131 1.00 . A A . 83 VAL HG12 1 1
10 21720 1 1 83 VAL HG13 H -3.590 11.650 14.838 1.00 . A A . 83 VAL HG13 1 1
10 21721 1 1 83 VAL HG21 H -1.588 9.759 11.711 1.00 . A A . 83 VAL HG21 1 1
10 21722 1 1 83 VAL HG22 H -1.817 11.457 11.292 1.00 . A A . 83 VAL HG22 1 1
10 21723 1 1 83 VAL HG23 H -0.849 11.019 12.700 1.00 . A A . 83 VAL HG23 1 1
10 21724 1 1 83 VAL N N -3.821 8.724 11.942 1.00 . A A . 83 VAL N 1 1
10 21725 1 1 83 VAL O O -4.646 9.337 15.322 1.00 . A A . 83 VAL O 1 1
10 21726 1 1 84 LEU C C -7.477 8.456 14.924 1.00 . A A . 84 LEU C 1 1
10 21727 1 1 84 LEU CA C -7.153 9.773 14.225 1.00 . A A . 84 LEU CA 1 1
10 21728 1 1 84 LEU CB C -8.296 10.158 13.283 1.00 . A A . 84 LEU CB 1 1
10 21729 1 1 84 LEU CD1 C -9.474 11.893 11.911 1.00 . A A . 84 LEU CD1 1 1
10 21730 1 1 84 LEU CD2 C -9.006 12.322 14.330 1.00 . A A . 84 LEU CD2 1 1
10 21731 1 1 84 LEU CG C -8.503 11.656 13.058 1.00 . A A . 84 LEU CG 1 1
10 21732 1 1 84 LEU H H -5.914 9.767 12.510 1.00 . A A . 84 LEU H 1 1
10 21733 1 1 84 LEU HA H -7.037 10.544 14.972 1.00 . A A . 84 LEU HA 1 1
10 21734 1 1 84 LEU HB2 H -8.101 9.703 12.324 1.00 . A A . 84 LEU HB2 1 1
10 21735 1 1 84 LEU HB3 H -9.211 9.754 13.693 1.00 . A A . 84 LEU HB3 1 1
10 21736 1 1 84 LEU HD11 H -10.275 11.172 11.962 1.00 . A A . 84 LEU HD11 1 1
10 21737 1 1 84 LEU HD12 H -8.953 11.786 10.971 1.00 . A A . 84 LEU HD12 1 1
10 21738 1 1 84 LEU HD13 H -9.881 12.891 11.985 1.00 . A A . 84 LEU HD13 1 1
10 21739 1 1 84 LEU HD21 H -8.163 12.614 14.939 1.00 . A A . 84 LEU HD21 1 1
10 21740 1 1 84 LEU HD22 H -9.624 11.628 14.880 1.00 . A A . 84 LEU HD22 1 1
10 21741 1 1 84 LEU HD23 H -9.585 13.196 14.074 1.00 . A A . 84 LEU HD23 1 1
10 21742 1 1 84 LEU HG H -7.558 12.108 12.793 1.00 . A A . 84 LEU HG 1 1
10 21743 1 1 84 LEU N N -5.900 9.674 13.485 1.00 . A A . 84 LEU N 1 1
10 21744 1 1 84 LEU O O -7.748 8.429 16.125 1.00 . A A . 84 LEU O 1 1
10 21745 1 1 85 LYS C C -6.722 5.672 15.793 1.00 . A A . 85 LYS C 1 1
10 21746 1 1 85 LYS CA C -7.731 6.045 14.712 1.00 . A A . 85 LYS CA 1 1
10 21747 1 1 85 LYS CB C -7.713 4.995 13.598 1.00 . A A . 85 LYS CB 1 1
10 21748 1 1 85 LYS CD C -6.538 2.788 13.844 1.00 . A A . 85 LYS CD 1 1
10 21749 1 1 85 LYS CE C -6.674 1.891 12.623 1.00 . A A . 85 LYS CE 1 1
10 21750 1 1 85 LYS CG C -7.816 3.567 14.107 1.00 . A A . 85 LYS CG 1 1
10 21751 1 1 85 LYS H H -7.222 7.452 13.215 1.00 . A A . 85 LYS H 1 1
10 21752 1 1 85 LYS HA H -8.717 6.074 15.151 1.00 . A A . 85 LYS HA 1 1
10 21753 1 1 85 LYS HB2 H -8.543 5.179 12.933 1.00 . A A . 85 LYS HB2 1 1
10 21754 1 1 85 LYS HB3 H -6.790 5.092 13.044 1.00 . A A . 85 LYS HB3 1 1
10 21755 1 1 85 LYS HD2 H -5.730 3.484 13.676 1.00 . A A . 85 LYS HD2 1 1
10 21756 1 1 85 LYS HD3 H -6.316 2.176 14.707 1.00 . A A . 85 LYS HD3 1 1
10 21757 1 1 85 LYS HE2 H -7.097 2.466 11.814 1.00 . A A . 85 LYS HE2 1 1
10 21758 1 1 85 LYS HE3 H -5.693 1.540 12.340 1.00 . A A . 85 LYS HE3 1 1
10 21759 1 1 85 LYS HG2 H -8.001 3.586 15.170 1.00 . A A . 85 LYS HG2 1 1
10 21760 1 1 85 LYS HG3 H -8.637 3.075 13.605 1.00 . A A . 85 LYS HG3 1 1
10 21761 1 1 85 LYS HZ1 H -7.513 0.468 13.902 1.00 . A A . 85 LYS HZ1 1 1
10 21762 1 1 85 LYS HZ2 H -7.233 -0.101 12.334 1.00 . A A . 85 LYS HZ2 1 1
10 21763 1 1 85 LYS HZ3 H -8.533 0.938 12.637 1.00 . A A . 85 LYS HZ3 1 1
10 21764 1 1 85 LYS N N -7.445 7.366 14.166 1.00 . A A . 85 LYS N 1 1
10 21765 1 1 85 LYS NZ N -7.550 0.717 12.893 1.00 . A A . 85 LYS NZ 1 1
10 21766 1 1 85 LYS O O -7.087 5.131 16.836 1.00 . A A . 85 LYS O 1 1
10 21767 1 1 86 ALA C C -4.630 6.372 17.819 1.00 . A A . 86 ALA C 1 1
10 21768 1 1 86 ALA CA C -4.390 5.666 16.489 1.00 . A A . 86 ALA CA 1 1
10 21769 1 1 86 ALA CB C -3.038 6.062 15.916 1.00 . A A . 86 ALA CB 1 1
10 21770 1 1 86 ALA H H -5.223 6.397 14.687 1.00 . A A . 86 ALA H 1 1
10 21771 1 1 86 ALA HA H -4.384 4.598 16.656 1.00 . A A . 86 ALA HA 1 1
10 21772 1 1 86 ALA HB1 H -2.417 5.183 15.819 1.00 . A A . 86 ALA HB1 1 1
10 21773 1 1 86 ALA HB2 H -3.177 6.513 14.945 1.00 . A A . 86 ALA HB2 1 1
10 21774 1 1 86 ALA HB3 H -2.560 6.769 16.577 1.00 . A A . 86 ALA HB3 1 1
10 21775 1 1 86 ALA N N -5.452 5.966 15.536 1.00 . A A . 86 ALA N 1 1
10 21776 1 1 86 ALA O O -4.517 5.765 18.885 1.00 . A A . 86 ALA O 1 1
10 21777 1 1 87 PHE C C -6.396 7.880 19.733 1.00 . A A . 87 PHE C 1 1
10 21778 1 1 87 PHE CA C -5.216 8.446 18.950 1.00 . A A . 87 PHE CA 1 1
10 21779 1 1 87 PHE CB C -5.489 9.905 18.578 1.00 . A A . 87 PHE CB 1 1
10 21780 1 1 87 PHE CD1 C -7.017 10.972 20.258 1.00 . A A . 87 PHE CD1 1 1
10 21781 1 1 87 PHE CD2 C -4.683 11.443 20.390 1.00 . A A . 87 PHE CD2 1 1
10 21782 1 1 87 PHE CE1 C -7.247 11.786 21.351 1.00 . A A . 87 PHE CE1 1 1
10 21783 1 1 87 PHE CE2 C -4.907 12.257 21.483 1.00 . A A . 87 PHE CE2 1 1
10 21784 1 1 87 PHE CG C -5.735 10.791 19.766 1.00 . A A . 87 PHE CG 1 1
10 21785 1 1 87 PHE CZ C -6.190 12.431 21.964 1.00 . A A . 87 PHE CZ 1 1
10 21786 1 1 87 PHE H H -5.036 8.085 16.871 1.00 . A A . 87 PHE H 1 1
10 21787 1 1 87 PHE HA H -4.333 8.401 19.569 1.00 . A A . 87 PHE HA 1 1
10 21788 1 1 87 PHE HB2 H -4.638 10.298 18.042 1.00 . A A . 87 PHE HB2 1 1
10 21789 1 1 87 PHE HB3 H -6.361 9.949 17.943 1.00 . A A . 87 PHE HB3 1 1
10 21790 1 1 87 PHE HD1 H -7.845 10.468 19.779 1.00 . A A . 87 PHE HD1 1 1
10 21791 1 1 87 PHE HD2 H -3.679 11.309 20.014 1.00 . A A . 87 PHE HD2 1 1
10 21792 1 1 87 PHE HE1 H -8.251 11.919 21.724 1.00 . A A . 87 PHE HE1 1 1
10 21793 1 1 87 PHE HE2 H -4.079 12.760 21.960 1.00 . A A . 87 PHE HE2 1 1
10 21794 1 1 87 PHE HZ H -6.367 13.066 22.818 1.00 . A A . 87 PHE HZ 1 1
10 21795 1 1 87 PHE N N -4.962 7.657 17.750 1.00 . A A . 87 PHE N 1 1
10 21796 1 1 87 PHE O O -6.297 7.639 20.936 1.00 . A A . 87 PHE O 1 1
10 21797 1 1 88 GLN C C -8.409 5.827 20.397 1.00 . A A . 88 GLN C 1 1
10 21798 1 1 88 GLN CA C -8.712 7.134 19.673 1.00 . A A . 88 GLN CA 1 1
10 21799 1 1 88 GLN CB C -9.807 6.911 18.629 1.00 . A A . 88 GLN CB 1 1
10 21800 1 1 88 GLN CD C -12.165 7.442 17.893 1.00 . A A . 88 GLN CD 1 1
10 21801 1 1 88 GLN CG C -11.149 7.512 19.015 1.00 . A A . 88 GLN CG 1 1
10 21802 1 1 88 GLN H H -7.529 7.883 18.086 1.00 . A A . 88 GLN H 1 1
10 21803 1 1 88 GLN HA H -9.059 7.858 20.395 1.00 . A A . 88 GLN HA 1 1
10 21804 1 1 88 GLN HB2 H -9.493 7.354 17.695 1.00 . A A . 88 GLN HB2 1 1
10 21805 1 1 88 GLN HB3 H -9.941 5.849 18.487 1.00 . A A . 88 GLN HB3 1 1
10 21806 1 1 88 GLN HE21 H -12.134 9.421 17.707 1.00 . A A . 88 GLN HE21 1 1
10 21807 1 1 88 GLN HE22 H -13.189 8.582 16.627 1.00 . A A . 88 GLN HE22 1 1
10 21808 1 1 88 GLN HG2 H -11.538 6.974 19.867 1.00 . A A . 88 GLN HG2 1 1
10 21809 1 1 88 GLN HG3 H -11.000 8.548 19.283 1.00 . A A . 88 GLN HG3 1 1
10 21810 1 1 88 GLN N N -7.512 7.671 19.042 1.00 . A A . 88 GLN N 1 1
10 21811 1 1 88 GLN NE2 N -12.534 8.598 17.354 1.00 . A A . 88 GLN NE2 1 1
10 21812 1 1 88 GLN O O -8.836 5.620 21.533 1.00 . A A . 88 GLN O 1 1
10 21813 1 1 88 GLN OE1 O -12.614 6.359 17.513 1.00 . A A . 88 GLN OE1 1 1
10 21814 1 1 89 LEU C C -6.479 3.843 21.578 1.00 . A A . 89 LEU C 1 1
10 21815 1 1 89 LEU CA C -7.307 3.657 20.311 1.00 . A A . 89 LEU CA 1 1
10 21816 1 1 89 LEU CB C -6.527 2.820 19.295 1.00 . A A . 89 LEU CB 1 1
10 21817 1 1 89 LEU CD1 C -7.015 0.384 18.962 1.00 . A A . 89 LEU CD1 1 1
10 21818 1 1 89 LEU CD2 C -4.693 1.127 19.523 1.00 . A A . 89 LEU CD2 1 1
10 21819 1 1 89 LEU CG C -6.176 1.396 19.728 1.00 . A A . 89 LEU CG 1 1
10 21820 1 1 89 LEU H H -7.357 5.168 18.829 1.00 . A A . 89 LEU H 1 1
10 21821 1 1 89 LEU HA H -8.221 3.141 20.565 1.00 . A A . 89 LEU HA 1 1
10 21822 1 1 89 LEU HB2 H -7.119 2.756 18.395 1.00 . A A . 89 LEU HB2 1 1
10 21823 1 1 89 LEU HB3 H -5.604 3.339 19.081 1.00 . A A . 89 LEU HB3 1 1
10 21824 1 1 89 LEU HD11 H -6.908 0.557 17.902 1.00 . A A . 89 LEU HD11 1 1
10 21825 1 1 89 LEU HD12 H -8.052 0.491 19.242 1.00 . A A . 89 LEU HD12 1 1
10 21826 1 1 89 LEU HD13 H -6.679 -0.615 19.201 1.00 . A A . 89 LEU HD13 1 1
10 21827 1 1 89 LEU HD21 H -4.117 1.770 20.172 1.00 . A A . 89 LEU HD21 1 1
10 21828 1 1 89 LEU HD22 H -4.430 1.325 18.494 1.00 . A A . 89 LEU HD22 1 1
10 21829 1 1 89 LEU HD23 H -4.479 0.095 19.757 1.00 . A A . 89 LEU HD23 1 1
10 21830 1 1 89 LEU HG H -6.395 1.282 20.781 1.00 . A A . 89 LEU HG 1 1
10 21831 1 1 89 LEU N N -7.669 4.946 19.731 1.00 . A A . 89 LEU N 1 1
10 21832 1 1 89 LEU O O -6.735 3.204 22.599 1.00 . A A . 89 LEU O 1 1
10 21833 1 1 90 PHE C C -5.434 5.474 23.845 1.00 . A A . 90 PHE C 1 1
10 21834 1 1 90 PHE CA C -4.620 4.994 22.648 1.00 . A A . 90 PHE CA 1 1
10 21835 1 1 90 PHE CB C -3.567 6.041 22.279 1.00 . A A . 90 PHE CB 1 1
10 21836 1 1 90 PHE CD1 C -1.599 4.554 21.821 1.00 . A A . 90 PHE CD1 1 1
10 21837 1 1 90 PHE CD2 C -1.394 6.213 23.521 1.00 . A A . 90 PHE CD2 1 1
10 21838 1 1 90 PHE CE1 C -0.302 4.140 22.064 1.00 . A A . 90 PHE CE1 1 1
10 21839 1 1 90 PHE CE2 C -0.097 5.804 23.767 1.00 . A A . 90 PHE CE2 1 1
10 21840 1 1 90 PHE CG C -2.158 5.594 22.546 1.00 . A A . 90 PHE CG 1 1
10 21841 1 1 90 PHE CZ C 0.449 4.766 23.039 1.00 . A A . 90 PHE CZ 1 1
10 21842 1 1 90 PHE H H -5.331 5.201 20.664 1.00 . A A . 90 PHE H 1 1
10 21843 1 1 90 PHE HA H -4.123 4.073 22.911 1.00 . A A . 90 PHE HA 1 1
10 21844 1 1 90 PHE HB2 H -3.649 6.269 21.227 1.00 . A A . 90 PHE HB2 1 1
10 21845 1 1 90 PHE HB3 H -3.746 6.938 22.852 1.00 . A A . 90 PHE HB3 1 1
10 21846 1 1 90 PHE HD1 H -2.186 4.063 21.058 1.00 . A A . 90 PHE HD1 1 1
10 21847 1 1 90 PHE HD2 H -1.819 7.025 24.092 1.00 . A A . 90 PHE HD2 1 1
10 21848 1 1 90 PHE HE1 H 0.121 3.327 21.492 1.00 . A A . 90 PHE HE1 1 1
10 21849 1 1 90 PHE HE2 H 0.489 6.295 24.530 1.00 . A A . 90 PHE HE2 1 1
10 21850 1 1 90 PHE HZ H 1.462 4.445 23.229 1.00 . A A . 90 PHE HZ 1 1
10 21851 1 1 90 PHE N N -5.486 4.723 21.506 1.00 . A A . 90 PHE N 1 1
10 21852 1 1 90 PHE O O -5.084 5.206 24.995 1.00 . A A . 90 PHE O 1 1
10 21853 1 1 91 ASP C C -8.794 6.958 24.092 1.00 . A A . 91 ASP C 1 1
10 21854 1 1 91 ASP CA C -7.386 6.704 24.621 1.00 . A A . 91 ASP CA 1 1
10 21855 1 1 91 ASP CB C -6.804 7.995 25.198 1.00 . A A . 91 ASP CB 1 1
10 21856 1 1 91 ASP CG C -6.223 8.898 24.128 1.00 . A A . 91 ASP CG 1 1
10 21857 1 1 91 ASP H H -6.747 6.366 22.631 1.00 . A A . 91 ASP H 1 1
10 21858 1 1 91 ASP HA H -7.437 5.962 25.403 1.00 . A A . 91 ASP HA 1 1
10 21859 1 1 91 ASP HB2 H -7.585 8.536 25.713 1.00 . A A . 91 ASP HB2 1 1
10 21860 1 1 91 ASP HB3 H -6.021 7.747 25.900 1.00 . A A . 91 ASP HB3 1 1
10 21861 1 1 91 ASP N N -6.521 6.186 23.567 1.00 . A A . 91 ASP N 1 1
10 21862 1 1 91 ASP O O -8.989 7.753 23.171 1.00 . A A . 91 ASP O 1 1
10 21863 1 1 91 ASP OD1 O -4.986 8.897 23.959 1.00 . A A . 91 ASP OD1 1 1
10 21864 1 1 91 ASP OD2 O -7.006 9.605 23.460 1.00 . A A . 91 ASP OD2 1 1
10 21865 1 1 92 LEU C C -11.615 7.879 24.394 1.00 . A A . 92 LEU C 1 1
10 21866 1 1 92 LEU CA C -11.164 6.428 24.266 1.00 . A A . 92 LEU CA 1 1
10 21867 1 1 92 LEU CB C -12.066 5.524 25.108 1.00 . A A . 92 LEU CB 1 1
10 21868 1 1 92 LEU CD1 C -13.210 6.453 27.136 1.00 . A A . 92 LEU CD1 1 1
10 21869 1 1 92 LEU CD2 C -11.834 4.373 27.323 1.00 . A A . 92 LEU CD2 1 1
10 21870 1 1 92 LEU CG C -11.983 5.716 26.623 1.00 . A A . 92 LEU CG 1 1
10 21871 1 1 92 LEU H H -9.555 5.658 25.406 1.00 . A A . 92 LEU H 1 1
10 21872 1 1 92 LEU HA H -11.236 6.131 23.230 1.00 . A A . 92 LEU HA 1 1
10 21873 1 1 92 LEU HB2 H -13.087 5.705 24.808 1.00 . A A . 92 LEU HB2 1 1
10 21874 1 1 92 LEU HB3 H -11.804 4.499 24.888 1.00 . A A . 92 LEU HB3 1 1
10 21875 1 1 92 LEU HD11 H -13.235 7.447 26.715 1.00 . A A . 92 LEU HD11 1 1
10 21876 1 1 92 LEU HD12 H -13.165 6.519 28.213 1.00 . A A . 92 LEU HD12 1 1
10 21877 1 1 92 LEU HD13 H -14.101 5.915 26.845 1.00 . A A . 92 LEU HD13 1 1
10 21878 1 1 92 LEU HD21 H -12.565 3.681 26.932 1.00 . A A . 92 LEU HD21 1 1
10 21879 1 1 92 LEU HD22 H -11.990 4.501 28.384 1.00 . A A . 92 LEU HD22 1 1
10 21880 1 1 92 LEU HD23 H -10.841 3.985 27.149 1.00 . A A . 92 LEU HD23 1 1
10 21881 1 1 92 LEU HG H -11.113 6.314 26.856 1.00 . A A . 92 LEU HG 1 1
10 21882 1 1 92 LEU N N -9.772 6.277 24.679 1.00 . A A . 92 LEU N 1 1
10 21883 1 1 92 LEU O O -12.418 8.362 23.596 1.00 . A A . 92 LEU O 1 1
10 21884 1 1 93 ASP C C -10.429 10.894 24.966 1.00 . A A . 93 ASP C 1 1
10 21885 1 1 93 ASP CA C -11.440 9.966 25.633 1.00 . A A . 93 ASP CA 1 1
10 21886 1 1 93 ASP CB C -11.506 10.257 27.133 1.00 . A A . 93 ASP CB 1 1
10 21887 1 1 93 ASP CG C -12.790 9.756 27.764 1.00 . A A . 93 ASP CG 1 1
10 21888 1 1 93 ASP H H -10.458 8.128 26.005 1.00 . A A . 93 ASP H 1 1
10 21889 1 1 93 ASP HA H -12.413 10.143 25.199 1.00 . A A . 93 ASP HA 1 1
10 21890 1 1 93 ASP HB2 H -10.673 9.773 27.623 1.00 . A A . 93 ASP HB2 1 1
10 21891 1 1 93 ASP HB3 H -11.440 11.323 27.290 1.00 . A A . 93 ASP HB3 1 1
10 21892 1 1 93 ASP N N -11.093 8.569 25.402 1.00 . A A . 93 ASP N 1 1
10 21893 1 1 93 ASP O O -9.385 10.452 24.487 1.00 . A A . 93 ASP O 1 1
10 21894 1 1 93 ASP OD1 O -12.722 9.174 28.867 1.00 . A A . 93 ASP OD1 1 1
10 21895 1 1 93 ASP OD2 O -13.863 9.948 27.155 1.00 . A A . 93 ASP OD2 1 1
10 21896 1 1 94 LYS C C -9.450 14.230 25.350 1.00 . A A . 94 LYS C 1 1
10 21897 1 1 94 LYS CA C -9.868 13.176 24.330 1.00 . A A . 94 LYS CA 1 1
10 21898 1 1 94 LYS CB C -10.565 13.847 23.144 1.00 . A A . 94 LYS CB 1 1
10 21899 1 1 94 LYS CD C -13.008 13.446 22.717 1.00 . A A . 94 LYS CD 1 1
10 21900 1 1 94 LYS CE C -14.362 13.488 23.408 1.00 . A A . 94 LYS CE 1 1
10 21901 1 1 94 LYS CG C -11.983 14.298 23.448 1.00 . A A . 94 LYS CG 1 1
10 21902 1 1 94 LYS H H -11.594 12.476 25.336 1.00 . A A . 94 LYS H 1 1
10 21903 1 1 94 LYS HA H -8.986 12.665 23.976 1.00 . A A . 94 LYS HA 1 1
10 21904 1 1 94 LYS HB2 H -9.990 14.712 22.847 1.00 . A A . 94 LYS HB2 1 1
10 21905 1 1 94 LYS HB3 H -10.600 13.149 22.321 1.00 . A A . 94 LYS HB3 1 1
10 21906 1 1 94 LYS HD2 H -13.119 13.817 21.709 1.00 . A A . 94 LYS HD2 1 1
10 21907 1 1 94 LYS HD3 H -12.659 12.424 22.690 1.00 . A A . 94 LYS HD3 1 1
10 21908 1 1 94 LYS HE2 H -14.286 12.973 24.353 1.00 . A A . 94 LYS HE2 1 1
10 21909 1 1 94 LYS HE3 H -14.631 14.520 23.581 1.00 . A A . 94 LYS HE3 1 1
10 21910 1 1 94 LYS HG2 H -12.157 14.219 24.511 1.00 . A A . 94 LYS HG2 1 1
10 21911 1 1 94 LYS HG3 H -12.098 15.327 23.138 1.00 . A A . 94 LYS HG3 1 1
10 21912 1 1 94 LYS HZ1 H -15.416 11.813 22.740 1.00 . A A . 94 LYS HZ1 1 1
10 21913 1 1 94 LYS HZ2 H -15.260 13.032 21.578 1.00 . A A . 94 LYS HZ2 1 1
10 21914 1 1 94 LYS HZ3 H -16.357 13.215 22.853 1.00 . A A . 94 LYS HZ3 1 1
10 21915 1 1 94 LYS N N -10.747 12.184 24.938 1.00 . A A . 94 LYS N 1 1
10 21916 1 1 94 LYS NZ N -15.423 12.842 22.588 1.00 . A A . 94 LYS NZ 1 1
10 21917 1 1 94 LYS O O -9.931 15.363 25.321 1.00 . A A . 94 LYS O 1 1
10 21918 1 1 95 LYS C C -7.103 15.789 26.687 1.00 . A A . 95 LYS C 1 1
10 21919 1 1 95 LYS CA C -8.064 14.763 27.280 1.00 . A A . 95 LYS CA 1 1
10 21920 1 1 95 LYS CB C -7.369 13.982 28.397 1.00 . A A . 95 LYS CB 1 1
10 21921 1 1 95 LYS CD C -6.437 11.649 28.424 1.00 . A A . 95 LYS CD 1 1
10 21922 1 1 95 LYS CE C -5.797 11.480 29.794 1.00 . A A . 95 LYS CE 1 1
10 21923 1 1 95 LYS CG C -6.264 13.065 27.900 1.00 . A A . 95 LYS CG 1 1
10 21924 1 1 95 LYS H H -8.204 12.934 26.224 1.00 . A A . 95 LYS H 1 1
10 21925 1 1 95 LYS HA H -8.916 15.282 27.692 1.00 . A A . 95 LYS HA 1 1
10 21926 1 1 95 LYS HB2 H -6.939 14.683 29.096 1.00 . A A . 95 LYS HB2 1 1
10 21927 1 1 95 LYS HB3 H -8.104 13.379 28.910 1.00 . A A . 95 LYS HB3 1 1
10 21928 1 1 95 LYS HD2 H -7.491 11.430 28.502 1.00 . A A . 95 LYS HD2 1 1
10 21929 1 1 95 LYS HD3 H -5.974 10.960 27.733 1.00 . A A . 95 LYS HD3 1 1
10 21930 1 1 95 LYS HE2 H -4.727 11.409 29.671 1.00 . A A . 95 LYS HE2 1 1
10 21931 1 1 95 LYS HE3 H -6.033 12.345 30.396 1.00 . A A . 95 LYS HE3 1 1
10 21932 1 1 95 LYS HG2 H -6.285 13.043 26.821 1.00 . A A . 95 LYS HG2 1 1
10 21933 1 1 95 LYS HG3 H -5.311 13.450 28.236 1.00 . A A . 95 LYS HG3 1 1
10 21934 1 1 95 LYS HZ1 H -6.339 9.463 29.819 1.00 . A A . 95 LYS HZ1 1 1
10 21935 1 1 95 LYS HZ2 H -7.236 10.426 30.881 1.00 . A A . 95 LYS HZ2 1 1
10 21936 1 1 95 LYS HZ3 H -5.643 10.003 31.263 1.00 . A A . 95 LYS HZ3 1 1
10 21937 1 1 95 LYS N N -8.550 13.851 26.252 1.00 . A A . 95 LYS N 1 1
10 21938 1 1 95 LYS NZ N -6.288 10.258 30.488 1.00 . A A . 95 LYS NZ 1 1
10 21939 1 1 95 LYS O O -7.058 16.937 27.126 1.00 . A A . 95 LYS O 1 1
10 21940 1 1 96 GLY C C -4.230 16.620 25.958 1.00 . A A . 96 GLY C 1 1
10 21941 1 1 96 GLY CA C -5.388 16.260 25.049 1.00 . A A . 96 GLY CA 1 1
10 21942 1 1 96 GLY H H -6.416 14.439 25.378 1.00 . A A . 96 GLY H 1 1
10 21943 1 1 96 GLY HA2 H -5.001 15.783 24.161 1.00 . A A . 96 GLY HA2 1 1
10 21944 1 1 96 GLY HA3 H -5.902 17.167 24.764 1.00 . A A . 96 GLY HA3 1 1
10 21945 1 1 96 GLY N N -6.337 15.366 25.686 1.00 . A A . 96 GLY N 1 1
10 21946 1 1 96 GLY O O -3.498 17.575 25.696 1.00 . A A . 96 GLY O 1 1
10 21947 1 1 97 LYS C C -1.987 14.946 27.981 1.00 . A A . 97 LYS C 1 1
10 21948 1 1 97 LYS CA C -2.986 16.098 27.985 1.00 . A A . 97 LYS CA 1 1
10 21949 1 1 97 LYS CB C -3.556 16.288 29.392 1.00 . A A . 97 LYS CB 1 1
10 21950 1 1 97 LYS CD C -4.699 18.074 30.740 1.00 . A A . 97 LYS CD 1 1
10 21951 1 1 97 LYS CE C -5.043 17.209 31.943 1.00 . A A . 97 LYS CE 1 1
10 21952 1 1 97 LYS CG C -4.715 17.268 29.452 1.00 . A A . 97 LYS CG 1 1
10 21953 1 1 97 LYS H H -4.679 15.108 27.187 1.00 . A A . 97 LYS H 1 1
10 21954 1 1 97 LYS HA H -2.477 17.002 27.687 1.00 . A A . 97 LYS HA 1 1
10 21955 1 1 97 LYS HB2 H -3.900 15.333 29.761 1.00 . A A . 97 LYS HB2 1 1
10 21956 1 1 97 LYS HB3 H -2.771 16.652 30.039 1.00 . A A . 97 LYS HB3 1 1
10 21957 1 1 97 LYS HD2 H -3.713 18.490 30.882 1.00 . A A . 97 LYS HD2 1 1
10 21958 1 1 97 LYS HD3 H -5.422 18.873 30.664 1.00 . A A . 97 LYS HD3 1 1
10 21959 1 1 97 LYS HE2 H -4.717 16.198 31.749 1.00 . A A . 97 LYS HE2 1 1
10 21960 1 1 97 LYS HE3 H -4.524 17.594 32.808 1.00 . A A . 97 LYS HE3 1 1
10 21961 1 1 97 LYS HG2 H -4.645 17.947 28.615 1.00 . A A . 97 LYS HG2 1 1
10 21962 1 1 97 LYS HG3 H -5.643 16.717 29.394 1.00 . A A . 97 LYS HG3 1 1
10 21963 1 1 97 LYS HZ1 H -6.722 16.531 32.985 1.00 . A A . 97 LYS HZ1 1 1
10 21964 1 1 97 LYS HZ2 H -7.030 16.916 31.368 1.00 . A A . 97 LYS HZ2 1 1
10 21965 1 1 97 LYS HZ3 H -6.821 18.150 32.505 1.00 . A A . 97 LYS HZ3 1 1
10 21966 1 1 97 LYS N N -4.063 15.855 27.032 1.00 . A A . 97 LYS N 1 1
10 21967 1 1 97 LYS NZ N -6.507 17.201 32.220 1.00 . A A . 97 LYS NZ 1 1
10 21968 1 1 97 LYS O O -2.218 13.910 28.605 1.00 . A A . 97 LYS O 1 1
10 21969 1 1 98 ILE C C 1.550 14.727 27.306 1.00 . A A . 98 ILE C 1 1
10 21970 1 1 98 ILE CA C 0.159 14.111 27.195 1.00 . A A . 98 ILE CA 1 1
10 21971 1 1 98 ILE CB C 0.065 13.319 25.877 1.00 . A A . 98 ILE CB 1 1
10 21972 1 1 98 ILE CD1 C -2.240 13.571 24.827 1.00 . A A . 98 ILE CD1 1 1
10 21973 1 1 98 ILE CG1 C -1.339 12.734 25.708 1.00 . A A . 98 ILE CG1 1 1
10 21974 1 1 98 ILE CG2 C 1.112 12.216 25.847 1.00 . A A . 98 ILE CG2 1 1
10 21975 1 1 98 ILE H H -0.750 15.982 26.801 1.00 . A A . 98 ILE H 1 1
10 21976 1 1 98 ILE HA H 0.014 13.424 28.016 1.00 . A A . 98 ILE HA 1 1
10 21977 1 1 98 ILE HB H 0.266 13.996 25.061 1.00 . A A . 98 ILE HB 1 1
10 21978 1 1 98 ILE HD11 H -3.219 13.641 25.277 1.00 . A A . 98 ILE HD11 1 1
10 21979 1 1 98 ILE HD12 H -1.821 14.559 24.718 1.00 . A A . 98 ILE HD12 1 1
10 21980 1 1 98 ILE HD13 H -2.325 13.106 23.855 1.00 . A A . 98 ILE HD13 1 1
10 21981 1 1 98 ILE HG12 H -1.262 11.753 25.267 1.00 . A A . 98 ILE HG12 1 1
10 21982 1 1 98 ILE HG13 H -1.806 12.652 26.679 1.00 . A A . 98 ILE HG13 1 1
10 21983 1 1 98 ILE HG21 H 2.009 12.584 25.371 1.00 . A A . 98 ILE HG21 1 1
10 21984 1 1 98 ILE HG22 H 1.341 11.909 26.857 1.00 . A A . 98 ILE HG22 1 1
10 21985 1 1 98 ILE HG23 H 0.730 11.372 25.292 1.00 . A A . 98 ILE HG23 1 1
10 21986 1 1 98 ILE N N -0.876 15.134 27.276 1.00 . A A . 98 ILE N 1 1
10 21987 1 1 98 ILE O O 1.892 15.652 26.570 1.00 . A A . 98 ILE O 1 1
10 21988 1 1 99 SER C C 4.560 14.489 27.198 1.00 . A A . 99 SER C 1 1
10 21989 1 1 99 SER CA C 3.703 14.704 28.442 1.00 . A A . 99 SER CA 1 1
10 21990 1 1 99 SER CB C 4.345 14.009 29.644 1.00 . A A . 99 SER CB 1 1
10 21991 1 1 99 SER H H 2.019 13.469 28.788 1.00 . A A . 99 SER H 1 1
10 21992 1 1 99 SER HA H 3.639 15.763 28.641 1.00 . A A . 99 SER HA 1 1
10 21993 1 1 99 SER HB2 H 4.274 12.940 29.518 1.00 . A A . 99 SER HB2 1 1
10 21994 1 1 99 SER HB3 H 5.384 14.296 29.710 1.00 . A A . 99 SER HB3 1 1
10 21995 1 1 99 SER HG H 4.310 14.296 31.581 1.00 . A A . 99 SER HG 1 1
10 21996 1 1 99 SER N N 2.349 14.205 28.232 1.00 . A A . 99 SER N 1 1
10 21997 1 1 99 SER O O 4.549 13.412 26.601 1.00 . A A . 99 SER O 1 1
10 21998 1 1 99 SER OG O 3.694 14.371 30.849 1.00 . A A . 99 SER OG 1 1
10 21999 1 1 100 PHE C C 7.154 14.290 25.764 1.00 . A A . 100 PHE C 1 1
10 22000 1 1 100 PHE CA C 6.166 15.447 25.640 1.00 . A A . 100 PHE CA 1 1
10 22001 1 1 100 PHE CB C 6.925 16.762 25.454 1.00 . A A . 100 PHE CB 1 1
10 22002 1 1 100 PHE CD1 C 7.429 17.814 27.676 1.00 . A A . 100 PHE CD1 1 1
10 22003 1 1 100 PHE CD2 C 9.176 16.641 26.556 1.00 . A A . 100 PHE CD2 1 1
10 22004 1 1 100 PHE CE1 C 8.288 18.107 28.718 1.00 . A A . 100 PHE CE1 1 1
10 22005 1 1 100 PHE CE2 C 10.040 16.930 27.595 1.00 . A A . 100 PHE CE2 1 1
10 22006 1 1 100 PHE CG C 7.862 17.079 26.585 1.00 . A A . 100 PHE CG 1 1
10 22007 1 1 100 PHE CZ C 9.596 17.665 28.677 1.00 . A A . 100 PHE CZ 1 1
10 22008 1 1 100 PHE H H 5.269 16.353 27.330 1.00 . A A . 100 PHE H 1 1
10 22009 1 1 100 PHE HA H 5.539 15.278 24.778 1.00 . A A . 100 PHE HA 1 1
10 22010 1 1 100 PHE HB2 H 7.507 16.709 24.547 1.00 . A A . 100 PHE HB2 1 1
10 22011 1 1 100 PHE HB3 H 6.214 17.571 25.375 1.00 . A A . 100 PHE HB3 1 1
10 22012 1 1 100 PHE HD1 H 6.405 18.161 27.709 1.00 . A A . 100 PHE HD1 1 1
10 22013 1 1 100 PHE HD2 H 9.525 16.067 25.710 1.00 . A A . 100 PHE HD2 1 1
10 22014 1 1 100 PHE HE1 H 7.937 18.682 29.562 1.00 . A A . 100 PHE HE1 1 1
10 22015 1 1 100 PHE HE2 H 11.062 16.584 27.560 1.00 . A A . 100 PHE HE2 1 1
10 22016 1 1 100 PHE HZ H 10.269 17.892 29.490 1.00 . A A . 100 PHE HZ 1 1
10 22017 1 1 100 PHE N N 5.303 15.521 26.813 1.00 . A A . 100 PHE N 1 1
10 22018 1 1 100 PHE O O 7.483 13.633 24.778 1.00 . A A . 100 PHE O 1 1
10 22019 1 1 101 ALA C C 7.986 11.620 26.848 1.00 . A A . 101 ALA C 1 1
10 22020 1 1 101 ALA CA C 8.572 12.972 27.239 1.00 . A A . 101 ALA CA 1 1
10 22021 1 1 101 ALA CB C 8.985 12.968 28.703 1.00 . A A . 101 ALA CB 1 1
10 22022 1 1 101 ALA H H 7.323 14.608 27.731 1.00 . A A . 101 ALA H 1 1
10 22023 1 1 101 ALA HA H 9.454 13.157 26.642 1.00 . A A . 101 ALA HA 1 1
10 22024 1 1 101 ALA HB1 H 9.760 13.704 28.860 1.00 . A A . 101 ALA HB1 1 1
10 22025 1 1 101 ALA HB2 H 8.131 13.207 29.318 1.00 . A A . 101 ALA HB2 1 1
10 22026 1 1 101 ALA HB3 H 9.358 11.990 28.969 1.00 . A A . 101 ALA HB3 1 1
10 22027 1 1 101 ALA N N 7.624 14.049 26.984 1.00 . A A . 101 ALA N 1 1
10 22028 1 1 101 ALA O O 8.620 10.839 26.141 1.00 . A A . 101 ALA O 1 1
10 22029 1 1 102 ASN C C 5.947 9.901 25.508 1.00 . A A . 102 ASN C 1 1
10 22030 1 1 102 ASN CA C 6.098 10.092 27.014 1.00 . A A . 102 ASN CA 1 1
10 22031 1 1 102 ASN CB C 4.724 10.050 27.685 1.00 . A A . 102 ASN CB 1 1
10 22032 1 1 102 ASN CG C 4.661 9.038 28.812 1.00 . A A . 102 ASN CG 1 1
10 22033 1 1 102 ASN H H 6.314 12.014 27.873 1.00 . A A . 102 ASN H 1 1
10 22034 1 1 102 ASN HA H 6.706 9.290 27.407 1.00 . A A . 102 ASN HA 1 1
10 22035 1 1 102 ASN HB2 H 4.499 11.026 28.090 1.00 . A A . 102 ASN HB2 1 1
10 22036 1 1 102 ASN HB3 H 3.978 9.790 26.949 1.00 . A A . 102 ASN HB3 1 1
10 22037 1 1 102 ASN HD21 H 5.716 10.246 29.988 1.00 . A A . 102 ASN HD21 1 1
10 22038 1 1 102 ASN HD22 H 5.244 8.739 30.689 1.00 . A A . 102 ASN HD22 1 1
10 22039 1 1 102 ASN N N 6.770 11.351 27.314 1.00 . A A . 102 ASN N 1 1
10 22040 1 1 102 ASN ND2 N 5.268 9.375 29.944 1.00 . A A . 102 ASN ND2 1 1
10 22041 1 1 102 ASN O O 6.276 8.843 24.968 1.00 . A A . 102 ASN O 1 1
10 22042 1 1 102 ASN OD1 O 4.074 7.966 28.667 1.00 . A A . 102 ASN OD1 1 1
10 22043 1 1 103 LEU C C 6.560 10.542 22.676 1.00 . A A . 103 LEU C 1 1
10 22044 1 1 103 LEU CA C 5.254 10.879 23.389 1.00 . A A . 103 LEU CA 1 1
10 22045 1 1 103 LEU CB C 4.711 12.215 22.879 1.00 . A A . 103 LEU CB 1 1
10 22046 1 1 103 LEU CD1 C 2.512 11.883 21.722 1.00 . A A . 103 LEU CD1 1 1
10 22047 1 1 103 LEU CD2 C 4.186 13.488 20.784 1.00 . A A . 103 LEU CD2 1 1
10 22048 1 1 103 LEU CG C 3.992 12.176 21.530 1.00 . A A . 103 LEU CG 1 1
10 22049 1 1 103 LEU H H 5.206 11.748 25.318 1.00 . A A . 103 LEU H 1 1
10 22050 1 1 103 LEU HA H 4.534 10.103 23.180 1.00 . A A . 103 LEU HA 1 1
10 22051 1 1 103 LEU HB2 H 4.015 12.591 23.613 1.00 . A A . 103 LEU HB2 1 1
10 22052 1 1 103 LEU HB3 H 5.544 12.898 22.791 1.00 . A A . 103 LEU HB3 1 1
10 22053 1 1 103 LEU HD11 H 2.198 11.133 21.012 1.00 . A A . 103 LEU HD11 1 1
10 22054 1 1 103 LEU HD12 H 1.943 12.788 21.564 1.00 . A A . 103 LEU HD12 1 1
10 22055 1 1 103 LEU HD13 H 2.344 11.523 22.726 1.00 . A A . 103 LEU HD13 1 1
10 22056 1 1 103 LEU HD21 H 4.823 13.323 19.927 1.00 . A A . 103 LEU HD21 1 1
10 22057 1 1 103 LEU HD22 H 4.646 14.211 21.441 1.00 . A A . 103 LEU HD22 1 1
10 22058 1 1 103 LEU HD23 H 3.227 13.859 20.453 1.00 . A A . 103 LEU HD23 1 1
10 22059 1 1 103 LEU HG H 4.413 11.382 20.927 1.00 . A A . 103 LEU HG 1 1
10 22060 1 1 103 LEU N N 5.449 10.932 24.834 1.00 . A A . 103 LEU N 1 1
10 22061 1 1 103 LEU O O 6.597 9.677 21.800 1.00 . A A . 103 LEU O 1 1
10 22062 1 1 104 LYS C C 9.357 9.542 22.598 1.00 . A A . 104 LYS C 1 1
10 22063 1 1 104 LYS CA C 8.941 11.003 22.458 1.00 . A A . 104 LYS CA 1 1
10 22064 1 1 104 LYS CB C 9.987 11.908 23.111 1.00 . A A . 104 LYS CB 1 1
10 22065 1 1 104 LYS CD C 12.302 11.511 22.220 1.00 . A A . 104 LYS CD 1 1
10 22066 1 1 104 LYS CE C 13.262 11.987 23.300 1.00 . A A . 104 LYS CE 1 1
10 22067 1 1 104 LYS CG C 11.062 12.387 22.151 1.00 . A A . 104 LYS CG 1 1
10 22068 1 1 104 LYS H H 7.538 11.907 23.760 1.00 . A A . 104 LYS H 1 1
10 22069 1 1 104 LYS HA H 8.872 11.246 21.408 1.00 . A A . 104 LYS HA 1 1
10 22070 1 1 104 LYS HB2 H 9.490 12.774 23.523 1.00 . A A . 104 LYS HB2 1 1
10 22071 1 1 104 LYS HB3 H 10.467 11.364 23.912 1.00 . A A . 104 LYS HB3 1 1
10 22072 1 1 104 LYS HD2 H 12.004 10.497 22.441 1.00 . A A . 104 LYS HD2 1 1
10 22073 1 1 104 LYS HD3 H 12.806 11.539 21.264 1.00 . A A . 104 LYS HD3 1 1
10 22074 1 1 104 LYS HE2 H 12.707 12.555 24.031 1.00 . A A . 104 LYS HE2 1 1
10 22075 1 1 104 LYS HE3 H 13.705 11.125 23.775 1.00 . A A . 104 LYS HE3 1 1
10 22076 1 1 104 LYS HG2 H 10.672 12.359 21.144 1.00 . A A . 104 LYS HG2 1 1
10 22077 1 1 104 LYS HG3 H 11.334 13.401 22.406 1.00 . A A . 104 LYS HG3 1 1
10 22078 1 1 104 LYS HZ1 H 15.245 12.636 23.219 1.00 . A A . 104 LYS HZ1 1 1
10 22079 1 1 104 LYS HZ2 H 14.114 13.847 22.880 1.00 . A A . 104 LYS HZ2 1 1
10 22080 1 1 104 LYS HZ3 H 14.455 12.661 21.723 1.00 . A A . 104 LYS HZ3 1 1
10 22081 1 1 104 LYS N N 7.631 11.230 23.057 1.00 . A A . 104 LYS N 1 1
10 22082 1 1 104 LYS NZ N 14.345 12.843 22.741 1.00 . A A . 104 LYS NZ 1 1
10 22083 1 1 104 LYS O O 9.687 8.885 21.612 1.00 . A A . 104 LYS O 1 1
10 22084 1 1 105 GLU C C 8.928 6.700 23.205 1.00 . A A . 105 GLU C 1 1
10 22085 1 1 105 GLU CA C 9.713 7.658 24.097 1.00 . A A . 105 GLU CA 1 1
10 22086 1 1 105 GLU CB C 9.472 7.316 25.568 1.00 . A A . 105 GLU CB 1 1
10 22087 1 1 105 GLU CD C 11.110 6.288 27.193 1.00 . A A . 105 GLU CD 1 1
10 22088 1 1 105 GLU CG C 10.177 6.049 26.022 1.00 . A A . 105 GLU CG 1 1
10 22089 1 1 105 GLU H H 9.065 9.616 24.575 1.00 . A A . 105 GLU H 1 1
10 22090 1 1 105 GLU HA H 10.765 7.552 23.880 1.00 . A A . 105 GLU HA 1 1
10 22091 1 1 105 GLU HB2 H 9.822 8.137 26.178 1.00 . A A . 105 GLU HB2 1 1
10 22092 1 1 105 GLU HB3 H 8.411 7.189 25.727 1.00 . A A . 105 GLU HB3 1 1
10 22093 1 1 105 GLU HG2 H 9.432 5.324 26.317 1.00 . A A . 105 GLU HG2 1 1
10 22094 1 1 105 GLU HG3 H 10.752 5.657 25.196 1.00 . A A . 105 GLU HG3 1 1
10 22095 1 1 105 GLU N N 9.337 9.042 23.829 1.00 . A A . 105 GLU N 1 1
10 22096 1 1 105 GLU O O 9.505 5.837 22.542 1.00 . A A . 105 GLU O 1 1
10 22097 1 1 105 GLU OE1 O 10.803 5.805 28.304 1.00 . A A . 105 GLU OE1 1 1
10 22098 1 1 105 GLU OE2 O 12.146 6.957 27.000 1.00 . A A . 105 GLU OE2 1 1
10 22099 1 1 106 VAL C C 7.159 6.036 20.920 1.00 . A A . 106 VAL C 1 1
10 22100 1 1 106 VAL CA C 6.743 6.006 22.387 1.00 . A A . 106 VAL CA 1 1
10 22101 1 1 106 VAL CB C 5.268 6.436 22.500 1.00 . A A . 106 VAL CB 1 1
10 22102 1 1 106 VAL CG1 C 4.377 5.505 21.693 1.00 . A A . 106 VAL CG1 1 1
10 22103 1 1 106 VAL CG2 C 4.835 6.473 23.957 1.00 . A A . 106 VAL CG2 1 1
10 22104 1 1 106 VAL H H 7.206 7.561 23.745 1.00 . A A . 106 VAL H 1 1
10 22105 1 1 106 VAL HA H 6.830 4.994 22.755 1.00 . A A . 106 VAL HA 1 1
10 22106 1 1 106 VAL HB H 5.173 7.432 22.092 1.00 . A A . 106 VAL HB 1 1
10 22107 1 1 106 VAL HG11 H 4.660 5.548 20.652 1.00 . A A . 106 VAL HG11 1 1
10 22108 1 1 106 VAL HG12 H 4.489 4.494 22.057 1.00 . A A . 106 VAL HG12 1 1
10 22109 1 1 106 VAL HG13 H 3.347 5.813 21.798 1.00 . A A . 106 VAL HG13 1 1
10 22110 1 1 106 VAL HG21 H 4.488 7.466 24.204 1.00 . A A . 106 VAL HG21 1 1
10 22111 1 1 106 VAL HG22 H 4.035 5.764 24.114 1.00 . A A . 106 VAL HG22 1 1
10 22112 1 1 106 VAL HG23 H 5.672 6.216 24.589 1.00 . A A . 106 VAL HG23 1 1
10 22113 1 1 106 VAL N N 7.608 6.856 23.196 1.00 . A A . 106 VAL N 1 1
10 22114 1 1 106 VAL O O 7.168 5.007 20.246 1.00 . A A . 106 VAL O 1 1
10 22115 1 1 107 ALA C C 9.184 6.582 18.756 1.00 . A A . 107 ALA C 1 1
10 22116 1 1 107 ALA CA C 7.923 7.388 19.047 1.00 . A A . 107 ALA CA 1 1
10 22117 1 1 107 ALA CB C 8.151 8.860 18.735 1.00 . A A . 107 ALA CB 1 1
10 22118 1 1 107 ALA H H 7.476 8.008 21.020 1.00 . A A . 107 ALA H 1 1
10 22119 1 1 107 ALA HA H 7.125 7.030 18.412 1.00 . A A . 107 ALA HA 1 1
10 22120 1 1 107 ALA HB1 H 7.610 9.466 19.448 1.00 . A A . 107 ALA HB1 1 1
10 22121 1 1 107 ALA HB2 H 9.206 9.082 18.800 1.00 . A A . 107 ALA HB2 1 1
10 22122 1 1 107 ALA HB3 H 7.797 9.075 17.738 1.00 . A A . 107 ALA HB3 1 1
10 22123 1 1 107 ALA N N 7.503 7.224 20.433 1.00 . A A . 107 ALA N 1 1
10 22124 1 1 107 ALA O O 9.261 5.868 17.756 1.00 . A A . 107 ALA O 1 1
10 22125 1 1 108 LYS C C 11.216 4.477 19.570 1.00 . A A . 108 LYS C 1 1
10 22126 1 1 108 LYS CA C 11.432 5.984 19.474 1.00 . A A . 108 LYS CA 1 1
10 22127 1 1 108 LYS CB C 12.439 6.434 20.535 1.00 . A A . 108 LYS CB 1 1
10 22128 1 1 108 LYS CD C 13.414 8.292 19.155 1.00 . A A . 108 LYS CD 1 1
10 22129 1 1 108 LYS CE C 14.052 9.672 19.220 1.00 . A A . 108 LYS CE 1 1
10 22130 1 1 108 LYS CG C 12.763 7.917 20.476 1.00 . A A . 108 LYS CG 1 1
10 22131 1 1 108 LYS H H 10.052 7.287 20.413 1.00 . A A . 108 LYS H 1 1
10 22132 1 1 108 LYS HA H 11.824 6.218 18.496 1.00 . A A . 108 LYS HA 1 1
10 22133 1 1 108 LYS HB2 H 12.036 6.214 21.513 1.00 . A A . 108 LYS HB2 1 1
10 22134 1 1 108 LYS HB3 H 13.357 5.880 20.401 1.00 . A A . 108 LYS HB3 1 1
10 22135 1 1 108 LYS HD2 H 14.178 7.566 18.920 1.00 . A A . 108 LYS HD2 1 1
10 22136 1 1 108 LYS HD3 H 12.661 8.290 18.379 1.00 . A A . 108 LYS HD3 1 1
10 22137 1 1 108 LYS HE2 H 14.230 9.923 20.255 1.00 . A A . 108 LYS HE2 1 1
10 22138 1 1 108 LYS HE3 H 14.992 9.644 18.690 1.00 . A A . 108 LYS HE3 1 1
10 22139 1 1 108 LYS HG2 H 11.850 8.481 20.588 1.00 . A A . 108 LYS HG2 1 1
10 22140 1 1 108 LYS HG3 H 13.440 8.160 21.282 1.00 . A A . 108 LYS HG3 1 1
10 22141 1 1 108 LYS HZ1 H 12.259 10.735 19.092 1.00 . A A . 108 LYS HZ1 1 1
10 22142 1 1 108 LYS HZ2 H 13.030 10.510 17.603 1.00 . A A . 108 LYS HZ2 1 1
10 22143 1 1 108 LYS HZ3 H 13.628 11.650 18.701 1.00 . A A . 108 LYS HZ3 1 1
10 22144 1 1 108 LYS N N 10.173 6.702 19.635 1.00 . A A . 108 LYS N 1 1
10 22145 1 1 108 LYS NZ N 13.182 10.715 18.611 1.00 . A A . 108 LYS NZ 1 1
10 22146 1 1 108 LYS O O 11.938 3.695 18.951 1.00 . A A . 108 LYS O 1 1
10 22147 1 1 109 LEU C C 9.453 2.037 19.208 1.00 . A A . 109 LEU C 1 1
10 22148 1 1 109 LEU CA C 9.904 2.662 20.524 1.00 . A A . 109 LEU CA 1 1
10 22149 1 1 109 LEU CB C 8.815 2.488 21.585 1.00 . A A . 109 LEU CB 1 1
10 22150 1 1 109 LEU CD1 C 8.545 0.904 23.509 1.00 . A A . 109 LEU CD1 1 1
10 22151 1 1 109 LEU CD2 C 7.144 0.624 21.455 1.00 . A A . 109 LEU CD2 1 1
10 22152 1 1 109 LEU CG C 8.502 1.049 21.995 1.00 . A A . 109 LEU CG 1 1
10 22153 1 1 109 LEU H H 9.676 4.746 20.817 1.00 . A A . 109 LEU H 1 1
10 22154 1 1 109 LEU HA H 10.802 2.163 20.857 1.00 . A A . 109 LEU HA 1 1
10 22155 1 1 109 LEU HB2 H 9.126 3.024 22.469 1.00 . A A . 109 LEU HB2 1 1
10 22156 1 1 109 LEU HB3 H 7.907 2.929 21.200 1.00 . A A . 109 LEU HB3 1 1
10 22157 1 1 109 LEU HD11 H 8.186 1.813 23.967 1.00 . A A . 109 LEU HD11 1 1
10 22158 1 1 109 LEU HD12 H 9.561 0.719 23.824 1.00 . A A . 109 LEU HD12 1 1
10 22159 1 1 109 LEU HD13 H 7.918 0.077 23.809 1.00 . A A . 109 LEU HD13 1 1
10 22160 1 1 109 LEU HD21 H 6.369 1.207 21.931 1.00 . A A . 109 LEU HD21 1 1
10 22161 1 1 109 LEU HD22 H 6.986 -0.424 21.664 1.00 . A A . 109 LEU HD22 1 1
10 22162 1 1 109 LEU HD23 H 7.114 0.788 20.388 1.00 . A A . 109 LEU HD23 1 1
10 22163 1 1 109 LEU HG H 9.250 0.391 21.576 1.00 . A A . 109 LEU HG 1 1
10 22164 1 1 109 LEU N N 10.217 4.076 20.349 1.00 . A A . 109 LEU N 1 1
10 22165 1 1 109 LEU O O 9.694 0.856 18.955 1.00 . A A . 109 LEU O 1 1
10 22166 1 1 110 LEU C C 9.478 2.081 16.135 1.00 . A A . 110 LEU C 1 1
10 22167 1 1 110 LEU CA C 8.315 2.362 17.081 1.00 . A A . 110 LEU CA 1 1
10 22168 1 1 110 LEU CB C 7.373 3.392 16.457 1.00 . A A . 110 LEU CB 1 1
10 22169 1 1 110 LEU CD1 C 5.217 4.672 16.473 1.00 . A A . 110 LEU CD1 1 1
10 22170 1 1 110 LEU CD2 C 5.317 2.383 17.477 1.00 . A A . 110 LEU CD2 1 1
10 22171 1 1 110 LEU CG C 6.082 3.675 17.228 1.00 . A A . 110 LEU CG 1 1
10 22172 1 1 110 LEU H H 8.636 3.767 18.630 1.00 . A A . 110 LEU H 1 1
10 22173 1 1 110 LEU HA H 7.772 1.443 17.247 1.00 . A A . 110 LEU HA 1 1
10 22174 1 1 110 LEU HB2 H 7.913 4.322 16.366 1.00 . A A . 110 LEU HB2 1 1
10 22175 1 1 110 LEU HB3 H 7.101 3.038 15.473 1.00 . A A . 110 LEU HB3 1 1
10 22176 1 1 110 LEU HD11 H 5.498 5.676 16.753 1.00 . A A . 110 LEU HD11 1 1
10 22177 1 1 110 LEU HD12 H 4.179 4.506 16.719 1.00 . A A . 110 LEU HD12 1 1
10 22178 1 1 110 LEU HD13 H 5.360 4.541 15.411 1.00 . A A . 110 LEU HD13 1 1
10 22179 1 1 110 LEU HD21 H 5.485 1.702 16.657 1.00 . A A . 110 LEU HD21 1 1
10 22180 1 1 110 LEU HD22 H 4.261 2.600 17.555 1.00 . A A . 110 LEU HD22 1 1
10 22181 1 1 110 LEU HD23 H 5.661 1.933 18.396 1.00 . A A . 110 LEU HD23 1 1
10 22182 1 1 110 LEU HG H 6.331 4.108 18.187 1.00 . A A . 110 LEU HG 1 1
10 22183 1 1 110 LEU N N 8.798 2.836 18.373 1.00 . A A . 110 LEU N 1 1
10 22184 1 1 110 LEU O O 9.313 1.417 15.112 1.00 . A A . 110 LEU O 1 1
10 22185 1 1 111 GLY C C 12.002 3.465 14.611 1.00 . A A . 111 GLY C 1 1
10 22186 1 1 111 GLY CA C 11.829 2.381 15.656 1.00 . A A . 111 GLY CA 1 1
10 22187 1 1 111 GLY H H 10.728 3.111 17.311 1.00 . A A . 111 GLY H 1 1
10 22188 1 1 111 GLY HA2 H 12.704 2.363 16.289 1.00 . A A . 111 GLY HA2 1 1
10 22189 1 1 111 GLY HA3 H 11.738 1.427 15.157 1.00 . A A . 111 GLY HA3 1 1
10 22190 1 1 111 GLY N N 10.655 2.590 16.484 1.00 . A A . 111 GLY N 1 1
10 22191 1 1 111 GLY O O 12.696 3.270 13.615 1.00 . A A . 111 GLY O 1 1
10 22192 1 1 112 GLU C C 12.525 6.721 14.343 1.00 . A A . 112 GLU C 1 1
10 22193 1 1 112 GLU CA C 11.451 5.729 13.906 1.00 . A A . 112 GLU CA 1 1
10 22194 1 1 112 GLU CB C 10.099 6.437 13.800 1.00 . A A . 112 GLU CB 1 1
10 22195 1 1 112 GLU CD C 9.415 6.393 11.369 1.00 . A A . 112 GLU CD 1 1
10 22196 1 1 112 GLU CG C 9.930 7.236 12.519 1.00 . A A . 112 GLU CG 1 1
10 22197 1 1 112 GLU H H 10.827 4.706 15.651 1.00 . A A . 112 GLU H 1 1
10 22198 1 1 112 GLU HA H 11.717 5.333 12.937 1.00 . A A . 112 GLU HA 1 1
10 22199 1 1 112 GLU HB2 H 9.314 5.697 13.845 1.00 . A A . 112 GLU HB2 1 1
10 22200 1 1 112 GLU HB3 H 9.994 7.112 14.636 1.00 . A A . 112 GLU HB3 1 1
10 22201 1 1 112 GLU HG2 H 9.230 8.038 12.699 1.00 . A A . 112 GLU HG2 1 1
10 22202 1 1 112 GLU HG3 H 10.887 7.653 12.240 1.00 . A A . 112 GLU HG3 1 1
10 22203 1 1 112 GLU N N 11.366 4.611 14.838 1.00 . A A . 112 GLU N 1 1
10 22204 1 1 112 GLU O O 12.609 7.084 15.516 1.00 . A A . 112 GLU O 1 1
10 22205 1 1 112 GLU OE1 O 8.896 6.975 10.393 1.00 . A A . 112 GLU OE1 1 1
10 22206 1 1 112 GLU OE2 O 9.529 5.152 11.444 1.00 . A A . 112 GLU OE2 1 1
10 22207 1 1 113 ASN C C 14.235 9.385 12.869 1.00 . A A . 113 ASN C 1 1
10 22208 1 1 113 ASN CA C 14.414 8.104 13.677 1.00 . A A . 113 ASN CA 1 1
10 22209 1 1 113 ASN CB C 15.776 7.479 13.368 1.00 . A A . 113 ASN CB 1 1
10 22210 1 1 113 ASN CG C 16.923 8.263 13.975 1.00 . A A . 113 ASN CG 1 1
10 22211 1 1 113 ASN H H 13.228 6.829 12.474 1.00 . A A . 113 ASN H 1 1
10 22212 1 1 113 ASN HA H 14.369 8.346 14.729 1.00 . A A . 113 ASN HA 1 1
10 22213 1 1 113 ASN HB2 H 15.802 6.474 13.765 1.00 . A A . 113 ASN HB2 1 1
10 22214 1 1 113 ASN HB3 H 15.914 7.442 12.298 1.00 . A A . 113 ASN HB3 1 1
10 22215 1 1 113 ASN HD21 H 17.731 8.519 12.176 1.00 . A A . 113 ASN HD21 1 1
10 22216 1 1 113 ASN HD22 H 18.596 9.224 13.496 1.00 . A A . 113 ASN HD22 1 1
10 22217 1 1 113 ASN N N 13.345 7.155 13.391 1.00 . A A . 113 ASN N 1 1
10 22218 1 1 113 ASN ND2 N 17.843 8.714 13.130 1.00 . A A . 113 ASN ND2 1 1
10 22219 1 1 113 ASN O O 14.990 9.674 11.940 1.00 . A A . 113 ASN O 1 1
10 22220 1 1 113 ASN OD1 O 16.982 8.460 15.189 1.00 . A A . 113 ASN OD1 1 1
10 22221 1 1 114 PRO C C 13.959 12.509 12.826 1.00 . A A . 114 PRO C 1 1
10 22222 1 1 114 PRO CA C 12.909 11.438 12.551 1.00 . A A . 114 PRO CA 1 1
10 22223 1 1 114 PRO CB C 11.560 11.847 13.147 1.00 . A A . 114 PRO CB 1 1
10 22224 1 1 114 PRO CD C 12.270 9.893 14.326 1.00 . A A . 114 PRO CD 1 1
10 22225 1 1 114 PRO CG C 11.519 11.186 14.481 1.00 . A A . 114 PRO CG 1 1
10 22226 1 1 114 PRO HA H 12.807 11.302 11.484 1.00 . A A . 114 PRO HA 1 1
10 22227 1 1 114 PRO HB2 H 11.514 12.923 13.236 1.00 . A A . 114 PRO HB2 1 1
10 22228 1 1 114 PRO HB3 H 10.761 11.498 12.510 1.00 . A A . 114 PRO HB3 1 1
10 22229 1 1 114 PRO HD2 H 12.800 9.652 15.236 1.00 . A A . 114 PRO HD2 1 1
10 22230 1 1 114 PRO HD3 H 11.595 9.094 14.058 1.00 . A A . 114 PRO HD3 1 1
10 22231 1 1 114 PRO HG2 H 12.001 11.814 15.216 1.00 . A A . 114 PRO HG2 1 1
10 22232 1 1 114 PRO HG3 H 10.495 10.993 14.764 1.00 . A A . 114 PRO HG3 1 1
10 22233 1 1 114 PRO N N 13.211 10.174 13.229 1.00 . A A . 114 PRO N 1 1
10 22234 1 1 114 PRO O O 14.869 12.308 13.629 1.00 . A A . 114 PRO O 1 1
10 22235 1 1 115 GLY C C 14.535 15.492 13.632 1.00 . A A . 115 GLY C 1 1
10 22236 1 1 115 GLY CA C 14.771 14.735 12.341 1.00 . A A . 115 GLY CA 1 1
10 22237 1 1 115 GLY H H 13.081 13.753 11.526 1.00 . A A . 115 GLY H 1 1
10 22238 1 1 115 GLY HA2 H 15.772 14.329 12.351 1.00 . A A . 115 GLY HA2 1 1
10 22239 1 1 115 GLY HA3 H 14.680 15.422 11.513 1.00 . A A . 115 GLY HA3 1 1
10 22240 1 1 115 GLY N N 13.826 13.649 12.154 1.00 . A A . 115 GLY N 1 1
10 22241 1 1 115 GLY O O 13.392 15.755 14.006 1.00 . A A . 115 GLY O 1 1
10 22242 1 1 116 ASP C C 14.698 17.846 15.404 1.00 . A A . 116 ASP C 1 1
10 22243 1 1 116 ASP CA C 15.524 16.574 15.575 1.00 . A A . 116 ASP CA 1 1
10 22244 1 1 116 ASP CB C 16.920 16.924 16.092 1.00 . A A . 116 ASP CB 1 1
10 22245 1 1 116 ASP CG C 17.462 15.880 17.049 1.00 . A A . 116 ASP CG 1 1
10 22246 1 1 116 ASP H H 16.502 15.604 13.968 1.00 . A A . 116 ASP H 1 1
10 22247 1 1 116 ASP HA H 15.034 15.936 16.294 1.00 . A A . 116 ASP HA 1 1
10 22248 1 1 116 ASP HB2 H 17.598 17.003 15.254 1.00 . A A . 116 ASP HB2 1 1
10 22249 1 1 116 ASP HB3 H 16.879 17.872 16.607 1.00 . A A . 116 ASP HB3 1 1
10 22250 1 1 116 ASP N N 15.618 15.843 14.317 1.00 . A A . 116 ASP N 1 1
10 22251 1 1 116 ASP O O 13.927 18.220 16.288 1.00 . A A . 116 ASP O 1 1
10 22252 1 1 116 ASP OD1 O 18.147 16.264 18.020 1.00 . A A . 116 ASP OD1 1 1
10 22253 1 1 116 ASP OD2 O 17.199 14.680 16.827 1.00 . A A . 116 ASP OD2 1 1
10 22254 1 1 117 ASP C C 12.630 19.496 14.025 1.00 . A A . 117 ASP C 1 1
10 22255 1 1 117 ASP CA C 14.136 19.734 13.975 1.00 . A A . 117 ASP CA 1 1
10 22256 1 1 117 ASP CB C 14.534 20.280 12.603 1.00 . A A . 117 ASP CB 1 1
10 22257 1 1 117 ASP CG C 14.102 19.369 11.471 1.00 . A A . 117 ASP CG 1 1
10 22258 1 1 117 ASP H H 15.495 18.155 13.597 1.00 . A A . 117 ASP H 1 1
10 22259 1 1 117 ASP HA H 14.398 20.459 14.731 1.00 . A A . 117 ASP HA 1 1
10 22260 1 1 117 ASP HB2 H 14.072 21.246 12.459 1.00 . A A . 117 ASP HB2 1 1
10 22261 1 1 117 ASP HB3 H 15.608 20.389 12.564 1.00 . A A . 117 ASP HB3 1 1
10 22262 1 1 117 ASP N N 14.866 18.504 14.263 1.00 . A A . 117 ASP N 1 1
10 22263 1 1 117 ASP O O 11.870 20.352 14.479 1.00 . A A . 117 ASP O 1 1
10 22264 1 1 117 ASP OD1 O 13.179 19.752 10.720 1.00 . A A . 117 ASP OD1 1 1
10 22265 1 1 117 ASP OD2 O 14.686 18.274 11.334 1.00 . A A . 117 ASP OD2 1 1
10 22266 1 1 118 VAL C C 10.271 17.745 14.959 1.00 . A A . 118 VAL C 1 1
10 22267 1 1 118 VAL CA C 10.789 17.977 13.544 1.00 . A A . 118 VAL CA 1 1
10 22268 1 1 118 VAL CB C 10.530 16.715 12.700 1.00 . A A . 118 VAL CB 1 1
10 22269 1 1 118 VAL CG1 C 9.037 16.443 12.593 1.00 . A A . 118 VAL CG1 1 1
10 22270 1 1 118 VAL CG2 C 11.155 16.860 11.321 1.00 . A A . 118 VAL CG2 1 1
10 22271 1 1 118 VAL H H 12.858 17.687 13.205 1.00 . A A . 118 VAL H 1 1
10 22272 1 1 118 VAL HA H 10.245 18.799 13.102 1.00 . A A . 118 VAL HA 1 1
10 22273 1 1 118 VAL HB H 10.992 15.874 13.196 1.00 . A A . 118 VAL HB 1 1
10 22274 1 1 118 VAL HG11 H 8.600 16.441 13.580 1.00 . A A . 118 VAL HG11 1 1
10 22275 1 1 118 VAL HG12 H 8.573 17.212 11.993 1.00 . A A . 118 VAL HG12 1 1
10 22276 1 1 118 VAL HG13 H 8.880 15.480 12.129 1.00 . A A . 118 VAL HG13 1 1
10 22277 1 1 118 VAL HG21 H 11.558 17.855 11.212 1.00 . A A . 118 VAL HG21 1 1
10 22278 1 1 118 VAL HG22 H 11.948 16.135 11.207 1.00 . A A . 118 VAL HG22 1 1
10 22279 1 1 118 VAL HG23 H 10.402 16.690 10.565 1.00 . A A . 118 VAL HG23 1 1
10 22280 1 1 118 VAL N N 12.205 18.328 13.554 1.00 . A A . 118 VAL N 1 1
10 22281 1 1 118 VAL O O 9.100 17.990 15.251 1.00 . A A . 118 VAL O 1 1
10 22282 1 1 119 LEU C C 10.571 18.307 17.987 1.00 . A A . 119 LEU C 1 1
10 22283 1 1 119 LEU CA C 10.783 17.005 17.221 1.00 . A A . 119 LEU CA 1 1
10 22284 1 1 119 LEU CB C 11.865 16.167 17.905 1.00 . A A . 119 LEU CB 1 1
10 22285 1 1 119 LEU CD1 C 10.501 15.755 19.967 1.00 . A A . 119 LEU CD1 1 1
10 22286 1 1 119 LEU CD2 C 10.607 14.016 18.173 1.00 . A A . 119 LEU CD2 1 1
10 22287 1 1 119 LEU CG C 11.371 15.114 18.897 1.00 . A A . 119 LEU CG 1 1
10 22288 1 1 119 LEU H H 12.069 17.095 15.543 1.00 . A A . 119 LEU H 1 1
10 22289 1 1 119 LEU HA H 9.857 16.449 17.218 1.00 . A A . 119 LEU HA 1 1
10 22290 1 1 119 LEU HB2 H 12.425 15.659 17.135 1.00 . A A . 119 LEU HB2 1 1
10 22291 1 1 119 LEU HB3 H 12.519 16.844 18.437 1.00 . A A . 119 LEU HB3 1 1
10 22292 1 1 119 LEU HD11 H 10.897 16.727 20.218 1.00 . A A . 119 LEU HD11 1 1
10 22293 1 1 119 LEU HD12 H 10.495 15.130 20.848 1.00 . A A . 119 LEU HD12 1 1
10 22294 1 1 119 LEU HD13 H 9.492 15.861 19.595 1.00 . A A . 119 LEU HD13 1 1
10 22295 1 1 119 LEU HD21 H 9.632 13.899 18.623 1.00 . A A . 119 LEU HD21 1 1
10 22296 1 1 119 LEU HD22 H 11.153 13.086 18.250 1.00 . A A . 119 LEU HD22 1 1
10 22297 1 1 119 LEU HD23 H 10.493 14.282 17.133 1.00 . A A . 119 LEU HD23 1 1
10 22298 1 1 119 LEU HG H 12.223 14.663 19.387 1.00 . A A . 119 LEU HG 1 1
10 22299 1 1 119 LEU N N 11.151 17.271 15.835 1.00 . A A . 119 LEU N 1 1
10 22300 1 1 119 LEU O O 9.506 18.534 18.560 1.00 . A A . 119 LEU O 1 1
10 22301 1 1 120 GLN C C 10.399 21.303 18.114 1.00 . A A . 120 GLN C 1 1
10 22302 1 1 120 GLN CA C 11.517 20.438 18.686 1.00 . A A . 120 GLN CA 1 1
10 22303 1 1 120 GLN CB C 12.853 21.176 18.585 1.00 . A A . 120 GLN CB 1 1
10 22304 1 1 120 GLN CD C 13.836 19.387 20.073 1.00 . A A . 120 GLN CD 1 1
10 22305 1 1 120 GLN CG C 14.058 20.298 18.882 1.00 . A A . 120 GLN CG 1 1
10 22306 1 1 120 GLN H H 12.415 18.919 17.517 1.00 . A A . 120 GLN H 1 1
10 22307 1 1 120 GLN HA H 11.304 20.238 19.726 1.00 . A A . 120 GLN HA 1 1
10 22308 1 1 120 GLN HB2 H 12.958 21.569 17.585 1.00 . A A . 120 GLN HB2 1 1
10 22309 1 1 120 GLN HB3 H 12.851 21.997 19.287 1.00 . A A . 120 GLN HB3 1 1
10 22310 1 1 120 GLN HE21 H 14.615 17.854 19.076 1.00 . A A . 120 GLN HE21 1 1
10 22311 1 1 120 GLN HE22 H 14.086 17.512 20.684 1.00 . A A . 120 GLN HE22 1 1
10 22312 1 1 120 GLN HG2 H 14.265 19.688 18.016 1.00 . A A . 120 GLN HG2 1 1
10 22313 1 1 120 GLN HG3 H 14.907 20.933 19.086 1.00 . A A . 120 GLN HG3 1 1
10 22314 1 1 120 GLN N N 11.592 19.158 17.991 1.00 . A A . 120 GLN N 1 1
10 22315 1 1 120 GLN NE2 N 14.217 18.123 19.930 1.00 . A A . 120 GLN NE2 1 1
10 22316 1 1 120 GLN O O 9.632 21.913 18.857 1.00 . A A . 120 GLN O 1 1
10 22317 1 1 120 GLN OE1 O 13.328 19.814 21.110 1.00 . A A . 120 GLN OE1 1 1
10 22318 1 1 121 GLU C C 7.894 21.630 16.460 1.00 . A A . 121 GLU C 1 1
10 22319 1 1 121 GLU CA C 9.290 22.142 16.117 1.00 . A A . 121 GLU CA 1 1
10 22320 1 1 121 GLU CB C 9.500 22.109 14.601 1.00 . A A . 121 GLU CB 1 1
10 22321 1 1 121 GLU CD C 10.335 24.456 14.189 1.00 . A A . 121 GLU CD 1 1
10 22322 1 1 121 GLU CG C 10.654 22.975 14.127 1.00 . A A . 121 GLU CG 1 1
10 22323 1 1 121 GLU H H 10.955 20.841 16.249 1.00 . A A . 121 GLU H 1 1
10 22324 1 1 121 GLU HA H 9.381 23.161 16.460 1.00 . A A . 121 GLU HA 1 1
10 22325 1 1 121 GLU HB2 H 9.693 21.090 14.299 1.00 . A A . 121 GLU HB2 1 1
10 22326 1 1 121 GLU HB3 H 8.597 22.452 14.118 1.00 . A A . 121 GLU HB3 1 1
10 22327 1 1 121 GLU HG2 H 11.513 22.782 14.752 1.00 . A A . 121 GLU HG2 1 1
10 22328 1 1 121 GLU HG3 H 10.887 22.714 13.105 1.00 . A A . 121 GLU HG3 1 1
10 22329 1 1 121 GLU N N 10.314 21.350 16.788 1.00 . A A . 121 GLU N 1 1
10 22330 1 1 121 GLU O O 6.993 22.410 16.765 1.00 . A A . 121 GLU O 1 1
10 22331 1 1 121 GLU OE1 O 9.903 25.013 13.157 1.00 . A A . 121 GLU OE1 1 1
10 22332 1 1 121 GLU OE2 O 10.518 25.059 15.267 1.00 . A A . 121 GLU OE2 1 1
10 22333 1 1 122 MET C C 5.968 20.083 18.110 1.00 . A A . 122 MET C 1 1
10 22334 1 1 122 MET CA C 6.438 19.696 16.711 1.00 . A A . 122 MET CA 1 1
10 22335 1 1 122 MET CB C 6.539 18.173 16.597 1.00 . A A . 122 MET CB 1 1
10 22336 1 1 122 MET CE C 4.338 15.864 14.924 1.00 . A A . 122 MET CE 1 1
10 22337 1 1 122 MET CG C 5.266 17.448 17.000 1.00 . A A . 122 MET CG 1 1
10 22338 1 1 122 MET H H 8.480 19.742 16.156 1.00 . A A . 122 MET H 1 1
10 22339 1 1 122 MET HA H 5.719 20.055 15.990 1.00 . A A . 122 MET HA 1 1
10 22340 1 1 122 MET HB2 H 6.767 17.915 15.574 1.00 . A A . 122 MET HB2 1 1
10 22341 1 1 122 MET HB3 H 7.340 17.829 17.234 1.00 . A A . 122 MET HB3 1 1
10 22342 1 1 122 MET HE1 H 4.989 15.619 14.098 1.00 . A A . 122 MET HE1 1 1
10 22343 1 1 122 MET HE2 H 3.502 15.181 14.939 1.00 . A A . 122 MET HE2 1 1
10 22344 1 1 122 MET HE3 H 3.975 16.875 14.809 1.00 . A A . 122 MET HE3 1 1
10 22345 1 1 122 MET HG2 H 5.177 17.474 18.076 1.00 . A A . 122 MET HG2 1 1
10 22346 1 1 122 MET HG3 H 4.423 17.959 16.559 1.00 . A A . 122 MET HG3 1 1
10 22347 1 1 122 MET N N 7.724 20.313 16.406 1.00 . A A . 122 MET N 1 1
10 22348 1 1 122 MET O O 4.860 20.591 18.283 1.00 . A A . 122 MET O 1 1
10 22349 1 1 122 MET SD S 5.247 15.727 16.462 1.00 . A A . 122 MET SD 1 1
10 22350 1 1 123 ILE C C 6.194 21.650 20.646 1.00 . A A . 123 ILE C 1 1
10 22351 1 1 123 ILE CA C 6.487 20.163 20.485 1.00 . A A . 123 ILE CA 1 1
10 22352 1 1 123 ILE CB C 7.628 19.769 21.443 1.00 . A A . 123 ILE CB 1 1
10 22353 1 1 123 ILE CD1 C 6.753 17.406 21.804 1.00 . A A . 123 ILE CD1 1 1
10 22354 1 1 123 ILE CG1 C 7.909 18.268 21.347 1.00 . A A . 123 ILE CG1 1 1
10 22355 1 1 123 ILE CG2 C 7.277 20.158 22.872 1.00 . A A . 123 ILE CG2 1 1
10 22356 1 1 123 ILE H H 7.685 19.432 18.901 1.00 . A A . 123 ILE H 1 1
10 22357 1 1 123 ILE HA H 5.605 19.601 20.758 1.00 . A A . 123 ILE HA 1 1
10 22358 1 1 123 ILE HB H 8.514 20.314 21.154 1.00 . A A . 123 ILE HB 1 1
10 22359 1 1 123 ILE HD11 H 5.881 17.626 21.205 1.00 . A A . 123 ILE HD11 1 1
10 22360 1 1 123 ILE HD12 H 7.014 16.365 21.693 1.00 . A A . 123 ILE HD12 1 1
10 22361 1 1 123 ILE HD13 H 6.537 17.615 22.842 1.00 . A A . 123 ILE HD13 1 1
10 22362 1 1 123 ILE HG12 H 8.126 18.014 20.321 1.00 . A A . 123 ILE HG12 1 1
10 22363 1 1 123 ILE HG13 H 8.765 18.030 21.962 1.00 . A A . 123 ILE HG13 1 1
10 22364 1 1 123 ILE HG21 H 7.384 21.226 22.991 1.00 . A A . 123 ILE HG21 1 1
10 22365 1 1 123 ILE HG22 H 6.257 19.873 23.081 1.00 . A A . 123 ILE HG22 1 1
10 22366 1 1 123 ILE HG23 H 7.941 19.651 23.556 1.00 . A A . 123 ILE HG23 1 1
10 22367 1 1 123 ILE N N 6.817 19.839 19.103 1.00 . A A . 123 ILE N 1 1
10 22368 1 1 123 ILE O O 5.299 22.039 21.396 1.00 . A A . 123 ILE O 1 1
10 22369 1 1 124 ALA C C 5.369 24.320 19.547 1.00 . A A . 124 ALA C 1 1
10 22370 1 1 124 ALA CA C 6.771 23.923 19.996 1.00 . A A . 124 ALA CA 1 1
10 22371 1 1 124 ALA CB C 7.819 24.622 19.143 1.00 . A A . 124 ALA CB 1 1
10 22372 1 1 124 ALA H H 7.650 22.108 19.355 1.00 . A A . 124 ALA H 1 1
10 22373 1 1 124 ALA HA H 6.911 24.234 21.022 1.00 . A A . 124 ALA HA 1 1
10 22374 1 1 124 ALA HB1 H 7.805 25.682 19.355 1.00 . A A . 124 ALA HB1 1 1
10 22375 1 1 124 ALA HB2 H 8.795 24.222 19.373 1.00 . A A . 124 ALA HB2 1 1
10 22376 1 1 124 ALA HB3 H 7.599 24.460 18.099 1.00 . A A . 124 ALA HB3 1 1
10 22377 1 1 124 ALA N N 6.952 22.478 19.935 1.00 . A A . 124 ALA N 1 1
10 22378 1 1 124 ALA O O 4.703 25.123 20.198 1.00 . A A . 124 ALA O 1 1
10 22379 1 1 125 GLU C C 2.512 23.538 18.825 1.00 . A A . 125 GLU C 1 1
10 22380 1 1 125 GLU CA C 3.606 24.049 17.892 1.00 . A A . 125 GLU CA 1 1
10 22381 1 1 125 GLU CB C 3.441 23.423 16.505 1.00 . A A . 125 GLU CB 1 1
10 22382 1 1 125 GLU CD C 3.204 25.543 15.153 1.00 . A A . 125 GLU CD 1 1
10 22383 1 1 125 GLU CG C 4.005 24.276 15.381 1.00 . A A . 125 GLU CG 1 1
10 22384 1 1 125 GLU H H 5.507 23.119 17.953 1.00 . A A . 125 GLU H 1 1
10 22385 1 1 125 GLU HA H 3.516 25.121 17.805 1.00 . A A . 125 GLU HA 1 1
10 22386 1 1 125 GLU HB2 H 3.945 22.468 16.492 1.00 . A A . 125 GLU HB2 1 1
10 22387 1 1 125 GLU HB3 H 2.389 23.267 16.317 1.00 . A A . 125 GLU HB3 1 1
10 22388 1 1 125 GLU HG2 H 5.020 24.550 15.628 1.00 . A A . 125 GLU HG2 1 1
10 22389 1 1 125 GLU HG3 H 4.002 23.696 14.470 1.00 . A A . 125 GLU HG3 1 1
10 22390 1 1 125 GLU N N 4.929 23.752 18.428 1.00 . A A . 125 GLU N 1 1
10 22391 1 1 125 GLU O O 1.585 24.270 19.172 1.00 . A A . 125 GLU O 1 1
10 22392 1 1 125 GLU OE1 O 2.306 25.528 14.284 1.00 . A A . 125 GLU OE1 1 1
10 22393 1 1 125 GLU OE2 O 3.475 26.549 15.841 1.00 . A A . 125 GLU OE2 1 1
10 22394 1 1 126 ALA C C 1.629 22.374 21.474 1.00 . A A . 126 ALA C 1 1
10 22395 1 1 126 ALA CA C 1.652 21.668 20.123 1.00 . A A . 126 ALA CA 1 1
10 22396 1 1 126 ALA CB C 1.953 20.188 20.304 1.00 . A A . 126 ALA CB 1 1
10 22397 1 1 126 ALA H H 3.390 21.744 18.918 1.00 . A A . 126 ALA H 1 1
10 22398 1 1 126 ALA HA H 0.677 21.758 19.664 1.00 . A A . 126 ALA HA 1 1
10 22399 1 1 126 ALA HB1 H 2.122 19.981 21.351 1.00 . A A . 126 ALA HB1 1 1
10 22400 1 1 126 ALA HB2 H 1.115 19.604 19.952 1.00 . A A . 126 ALA HB2 1 1
10 22401 1 1 126 ALA HB3 H 2.836 19.929 19.739 1.00 . A A . 126 ALA HB3 1 1
10 22402 1 1 126 ALA N N 2.628 22.277 19.228 1.00 . A A . 126 ALA N 1 1
10 22403 1 1 126 ALA O O 0.620 22.353 22.179 1.00 . A A . 126 ALA O 1 1
10 22404 1 1 127 ASP C C 1.970 24.954 23.097 1.00 . A A . 127 ASP C 1 1
10 22405 1 1 127 ASP CA C 2.855 23.712 23.096 1.00 . A A . 127 ASP CA 1 1
10 22406 1 1 127 ASP CB C 4.309 24.106 23.361 1.00 . A A . 127 ASP CB 1 1
10 22407 1 1 127 ASP CG C 4.467 24.915 24.633 1.00 . A A . 127 ASP CG 1 1
10 22408 1 1 127 ASP H H 3.518 22.979 21.223 1.00 . A A . 127 ASP H 1 1
10 22409 1 1 127 ASP HA H 2.523 23.048 23.880 1.00 . A A . 127 ASP HA 1 1
10 22410 1 1 127 ASP HB2 H 4.907 23.210 23.451 1.00 . A A . 127 ASP HB2 1 1
10 22411 1 1 127 ASP HB3 H 4.672 24.695 22.533 1.00 . A A . 127 ASP HB3 1 1
10 22412 1 1 127 ASP N N 2.747 22.998 21.829 1.00 . A A . 127 ASP N 1 1
10 22413 1 1 127 ASP O O 1.511 25.399 24.149 1.00 . A A . 127 ASP O 1 1
10 22414 1 1 127 ASP OD1 O 4.051 26.093 24.642 1.00 . A A . 127 ASP OD1 1 1
10 22415 1 1 127 ASP OD2 O 5.005 24.371 25.620 1.00 . A A . 127 ASP OD2 1 1
10 22416 1 1 128 GLU C C -0.533 26.412 22.182 1.00 . A A . 128 GLU C 1 1
10 22417 1 1 128 GLU CA C 0.909 26.703 21.778 1.00 . A A . 128 GLU CA 1 1
10 22418 1 1 128 GLU CB C 0.953 27.222 20.339 1.00 . A A . 128 GLU CB 1 1
10 22419 1 1 128 GLU CD C 2.396 29.054 19.370 1.00 . A A . 128 GLU CD 1 1
10 22420 1 1 128 GLU CG C 2.343 27.627 19.880 1.00 . A A . 128 GLU CG 1 1
10 22421 1 1 128 GLU H H 2.132 25.109 21.110 1.00 . A A . 128 GLU H 1 1
10 22422 1 1 128 GLU HA H 1.309 27.460 22.436 1.00 . A A . 128 GLU HA 1 1
10 22423 1 1 128 GLU HB2 H 0.589 26.448 19.679 1.00 . A A . 128 GLU HB2 1 1
10 22424 1 1 128 GLU HB3 H 0.305 28.083 20.261 1.00 . A A . 128 GLU HB3 1 1
10 22425 1 1 128 GLU HG2 H 3.025 27.534 20.713 1.00 . A A . 128 GLU HG2 1 1
10 22426 1 1 128 GLU HG3 H 2.654 26.965 19.086 1.00 . A A . 128 GLU HG3 1 1
10 22427 1 1 128 GLU N N 1.737 25.510 21.912 1.00 . A A . 128 GLU N 1 1
10 22428 1 1 128 GLU O O -1.262 27.307 22.611 1.00 . A A . 128 GLU O 1 1
10 22429 1 1 128 GLU OE1 O 2.025 29.279 18.199 1.00 . A A . 128 GLU OE1 1 1
10 22430 1 1 128 GLU OE2 O 2.808 29.946 20.141 1.00 . A A . 128 GLU OE2 1 1
10 22431 1 1 129 ASP C C -2.550 24.932 23.884 1.00 . A A . 129 ASP C 1 1
10 22432 1 1 129 ASP CA C -2.293 24.744 22.392 1.00 . A A . 129 ASP CA 1 1
10 22433 1 1 129 ASP CB C -2.523 23.283 22.003 1.00 . A A . 129 ASP CB 1 1
10 22434 1 1 129 ASP CG C -3.983 22.979 21.728 1.00 . A A . 129 ASP CG 1 1
10 22435 1 1 129 ASP H H -0.311 24.486 21.694 1.00 . A A . 129 ASP H 1 1
10 22436 1 1 129 ASP HA H -2.981 25.366 21.840 1.00 . A A . 129 ASP HA 1 1
10 22437 1 1 129 ASP HB2 H -1.955 23.061 21.111 1.00 . A A . 129 ASP HB2 1 1
10 22438 1 1 129 ASP HB3 H -2.186 22.646 22.807 1.00 . A A . 129 ASP HB3 1 1
10 22439 1 1 129 ASP N N -0.938 25.154 22.042 1.00 . A A . 129 ASP N 1 1
10 22440 1 1 129 ASP O O -3.678 25.185 24.303 1.00 . A A . 129 ASP O 1 1
10 22441 1 1 129 ASP OD1 O -4.271 21.893 21.183 1.00 . A A . 129 ASP OD1 1 1
10 22442 1 1 129 ASP OD2 O -4.837 23.827 22.060 1.00 . A A . 129 ASP OD2 1 1
10 22443 1 1 130 GLY C C -0.372 25.529 26.756 1.00 . A A . 130 GLY C 1 1
10 22444 1 1 130 GLY CA C -1.625 24.965 26.118 1.00 . A A . 130 GLY CA 1 1
10 22445 1 1 130 GLY H H -0.617 24.604 24.291 1.00 . A A . 130 GLY H 1 1
10 22446 1 1 130 GLY HA2 H -2.451 25.630 26.321 1.00 . A A . 130 GLY HA2 1 1
10 22447 1 1 130 GLY HA3 H -1.835 24.001 26.557 1.00 . A A . 130 GLY HA3 1 1
10 22448 1 1 130 GLY N N -1.493 24.806 24.681 1.00 . A A . 130 GLY N 1 1
10 22449 1 1 130 GLY O O 0.231 26.468 26.234 1.00 . A A . 130 GLY O 1 1
10 22450 1 1 131 ASP C C 2.079 24.227 29.018 1.00 . A A . 131 ASP C 1 1
10 22451 1 1 131 ASP CA C 1.211 25.411 28.601 1.00 . A A . 131 ASP CA 1 1
10 22452 1 1 131 ASP CB C 0.816 26.228 29.832 1.00 . A A . 131 ASP CB 1 1
10 22453 1 1 131 ASP CG C -0.206 25.515 30.696 1.00 . A A . 131 ASP CG 1 1
10 22454 1 1 131 ASP H H -0.501 24.214 28.256 1.00 . A A . 131 ASP H 1 1
10 22455 1 1 131 ASP HA H 1.779 26.039 27.932 1.00 . A A . 131 ASP HA 1 1
10 22456 1 1 131 ASP HB2 H 1.696 26.416 30.430 1.00 . A A . 131 ASP HB2 1 1
10 22457 1 1 131 ASP HB3 H 0.395 27.170 29.512 1.00 . A A . 131 ASP HB3 1 1
10 22458 1 1 131 ASP N N 0.022 24.959 27.890 1.00 . A A . 131 ASP N 1 1
10 22459 1 1 131 ASP O O 1.903 23.666 30.098 1.00 . A A . 131 ASP O 1 1
10 22460 1 1 131 ASP OD1 O 0.185 24.971 31.751 1.00 . A A . 131 ASP OD1 1 1
10 22461 1 1 131 ASP OD2 O -1.396 25.501 30.319 1.00 . A A . 131 ASP OD2 1 1
10 22462 1 1 132 GLY C C 3.230 21.395 28.210 1.00 . A A . 132 GLY C 1 1
10 22463 1 1 132 GLY CA C 3.895 22.736 28.447 1.00 . A A . 132 GLY CA 1 1
10 22464 1 1 132 GLY H H 3.109 24.337 27.305 1.00 . A A . 132 GLY H 1 1
10 22465 1 1 132 GLY HA2 H 4.771 22.808 27.821 1.00 . A A . 132 GLY HA2 1 1
10 22466 1 1 132 GLY HA3 H 4.198 22.796 29.482 1.00 . A A . 132 GLY HA3 1 1
10 22467 1 1 132 GLY N N 3.015 23.852 28.152 1.00 . A A . 132 GLY N 1 1
10 22468 1 1 132 GLY O O 3.655 20.379 28.758 1.00 . A A . 132 GLY O 1 1
10 22469 1 1 133 GLU C C 1.393 19.932 25.579 1.00 . A A . 133 GLU C 1 1
10 22470 1 1 133 GLU CA C 1.456 20.165 27.085 1.00 . A A . 133 GLU CA 1 1
10 22471 1 1 133 GLU CB C 0.040 20.227 27.663 1.00 . A A . 133 GLU CB 1 1
10 22472 1 1 133 GLU CD C -1.496 19.656 29.585 1.00 . A A . 133 GLU CD 1 1
10 22473 1 1 133 GLU CG C -0.095 19.547 29.015 1.00 . A A . 133 GLU CG 1 1
10 22474 1 1 133 GLU H H 1.891 22.235 26.984 1.00 . A A . 133 GLU H 1 1
10 22475 1 1 133 GLU HA H 1.986 19.343 27.543 1.00 . A A . 133 GLU HA 1 1
10 22476 1 1 133 GLU HB2 H -0.246 21.262 27.773 1.00 . A A . 133 GLU HB2 1 1
10 22477 1 1 133 GLU HB3 H -0.638 19.747 26.973 1.00 . A A . 133 GLU HB3 1 1
10 22478 1 1 133 GLU HG2 H 0.151 18.501 28.904 1.00 . A A . 133 GLU HG2 1 1
10 22479 1 1 133 GLU HG3 H 0.596 20.007 29.706 1.00 . A A . 133 GLU HG3 1 1
10 22480 1 1 133 GLU N N 2.182 21.392 27.391 1.00 . A A . 133 GLU N 1 1
10 22481 1 1 133 GLU O O 1.315 20.878 24.795 1.00 . A A . 133 GLU O 1 1
10 22482 1 1 133 GLU OE1 O -2.463 19.426 28.829 1.00 . A A . 133 GLU OE1 1 1
10 22483 1 1 133 GLU OE2 O -1.626 19.971 30.786 1.00 . A A . 133 GLU OE2 1 1
10 22484 1 1 134 VAL C C -0.015 17.809 23.380 1.00 . A A . 134 VAL C 1 1
10 22485 1 1 134 VAL CA C 1.373 18.305 23.768 1.00 . A A . 134 VAL CA 1 1
10 22486 1 1 134 VAL CB C 2.409 17.218 23.426 1.00 . A A . 134 VAL CB 1 1
10 22487 1 1 134 VAL CG1 C 2.339 16.860 21.949 1.00 . A A . 134 VAL CG1 1 1
10 22488 1 1 134 VAL CG2 C 3.808 17.677 23.806 1.00 . A A . 134 VAL CG2 1 1
10 22489 1 1 134 VAL H H 1.489 17.953 25.852 1.00 . A A . 134 VAL H 1 1
10 22490 1 1 134 VAL HA H 1.604 19.188 23.190 1.00 . A A . 134 VAL HA 1 1
10 22491 1 1 134 VAL HB H 2.175 16.333 23.999 1.00 . A A . 134 VAL HB 1 1
10 22492 1 1 134 VAL HG11 H 2.590 17.728 21.356 1.00 . A A . 134 VAL HG11 1 1
10 22493 1 1 134 VAL HG12 H 3.039 16.064 21.737 1.00 . A A . 134 VAL HG12 1 1
10 22494 1 1 134 VAL HG13 H 1.339 16.535 21.704 1.00 . A A . 134 VAL HG13 1 1
10 22495 1 1 134 VAL HG21 H 4.506 16.866 23.657 1.00 . A A . 134 VAL HG21 1 1
10 22496 1 1 134 VAL HG22 H 4.093 18.515 23.186 1.00 . A A . 134 VAL HG22 1 1
10 22497 1 1 134 VAL HG23 H 3.820 17.977 24.843 1.00 . A A . 134 VAL HG23 1 1
10 22498 1 1 134 VAL N N 1.427 18.664 25.180 1.00 . A A . 134 VAL N 1 1
10 22499 1 1 134 VAL O O -0.466 16.763 23.848 1.00 . A A . 134 VAL O 1 1
10 22500 1 1 135 SER C C -2.046 17.944 20.568 1.00 . A A . 135 SER C 1 1
10 22501 1 1 135 SER CA C -2.029 18.205 22.071 1.00 . A A . 135 SER CA 1 1
10 22502 1 1 135 SER CB C -3.023 19.315 22.419 1.00 . A A . 135 SER CB 1 1
10 22503 1 1 135 SER H H -0.277 19.389 22.183 1.00 . A A . 135 SER H 1 1
10 22504 1 1 135 SER HA H -2.319 17.301 22.585 1.00 . A A . 135 SER HA 1 1
10 22505 1 1 135 SER HB2 H -3.080 19.421 23.491 1.00 . A A . 135 SER HB2 1 1
10 22506 1 1 135 SER HB3 H -2.687 20.245 21.982 1.00 . A A . 135 SER HB3 1 1
10 22507 1 1 135 SER HG H -4.291 18.998 20.960 1.00 . A A . 135 SER HG 1 1
10 22508 1 1 135 SER N N -0.690 18.566 22.520 1.00 . A A . 135 SER N 1 1
10 22509 1 1 135 SER O O -2.070 18.877 19.764 1.00 . A A . 135 SER O 1 1
10 22510 1 1 135 SER OG O -4.315 19.017 21.919 1.00 . A A . 135 SER OG 1 1
10 22511 1 1 136 PHE C C -3.241 16.899 18.067 1.00 . A A . 136 PHE C 1 1
10 22512 1 1 136 PHE CA C -2.045 16.283 18.789 1.00 . A A . 136 PHE CA 1 1
10 22513 1 1 136 PHE CB C -2.084 14.760 18.656 1.00 . A A . 136 PHE CB 1 1
10 22514 1 1 136 PHE CD1 C 0.318 14.036 18.671 1.00 . A A . 136 PHE CD1 1 1
10 22515 1 1 136 PHE CD2 C -0.924 13.796 16.650 1.00 . A A . 136 PHE CD2 1 1
10 22516 1 1 136 PHE CE1 C 1.435 13.508 18.051 1.00 . A A . 136 PHE CE1 1 1
10 22517 1 1 136 PHE CE2 C 0.189 13.267 16.025 1.00 . A A . 136 PHE CE2 1 1
10 22518 1 1 136 PHE CG C -0.873 14.186 17.979 1.00 . A A . 136 PHE CG 1 1
10 22519 1 1 136 PHE CZ C 1.370 13.124 16.726 1.00 . A A . 136 PHE CZ 1 1
10 22520 1 1 136 PHE H H -2.014 15.970 20.882 1.00 . A A . 136 PHE H 1 1
10 22521 1 1 136 PHE HA H -1.138 16.653 18.337 1.00 . A A . 136 PHE HA 1 1
10 22522 1 1 136 PHE HB2 H -2.153 14.321 19.640 1.00 . A A . 136 PHE HB2 1 1
10 22523 1 1 136 PHE HB3 H -2.953 14.478 18.080 1.00 . A A . 136 PHE HB3 1 1
10 22524 1 1 136 PHE HD1 H 0.370 14.337 19.708 1.00 . A A . 136 PHE HD1 1 1
10 22525 1 1 136 PHE HD2 H -1.847 13.909 16.100 1.00 . A A . 136 PHE HD2 1 1
10 22526 1 1 136 PHE HE1 H 2.357 13.397 18.602 1.00 . A A . 136 PHE HE1 1 1
10 22527 1 1 136 PHE HE2 H 0.136 12.968 14.989 1.00 . A A . 136 PHE HE2 1 1
10 22528 1 1 136 PHE HZ H 2.241 12.710 16.240 1.00 . A A . 136 PHE HZ 1 1
10 22529 1 1 136 PHE N N -2.033 16.669 20.195 1.00 . A A . 136 PHE N 1 1
10 22530 1 1 136 PHE O O -3.199 17.126 16.858 1.00 . A A . 136 PHE O 1 1
10 22531 1 1 137 GLU C C -5.185 19.026 17.473 1.00 . A A . 137 GLU C 1 1
10 22532 1 1 137 GLU CA C -5.512 17.753 18.249 1.00 . A A . 137 GLU CA 1 1
10 22533 1 1 137 GLU CB C -6.525 18.062 19.354 1.00 . A A . 137 GLU CB 1 1
10 22534 1 1 137 GLU CD C -7.922 20.154 19.127 1.00 . A A . 137 GLU CD 1 1
10 22535 1 1 137 GLU CG C -7.820 18.669 18.840 1.00 . A A . 137 GLU CG 1 1
10 22536 1 1 137 GLU H H -4.278 16.962 19.776 1.00 . A A . 137 GLU H 1 1
10 22537 1 1 137 GLU HA H -5.943 17.033 17.570 1.00 . A A . 137 GLU HA 1 1
10 22538 1 1 137 GLU HB2 H -6.762 17.146 19.875 1.00 . A A . 137 GLU HB2 1 1
10 22539 1 1 137 GLU HB3 H -6.078 18.756 20.050 1.00 . A A . 137 GLU HB3 1 1
10 22540 1 1 137 GLU HG2 H -7.874 18.520 17.772 1.00 . A A . 137 GLU HG2 1 1
10 22541 1 1 137 GLU HG3 H -8.650 18.168 19.315 1.00 . A A . 137 GLU HG3 1 1
10 22542 1 1 137 GLU N N -4.305 17.165 18.818 1.00 . A A . 137 GLU N 1 1
10 22543 1 1 137 GLU O O -5.793 19.310 16.442 1.00 . A A . 137 GLU O 1 1
10 22544 1 1 137 GLU OE1 O -9.045 20.631 19.392 1.00 . A A . 137 GLU OE1 1 1
10 22545 1 1 137 GLU OE2 O -6.879 20.840 19.086 1.00 . A A . 137 GLU OE2 1 1
10 22546 1 1 138 GLU C C -3.226 20.760 15.951 1.00 . A A . 138 GLU C 1 1
10 22547 1 1 138 GLU CA C -3.812 21.031 17.334 1.00 . A A . 138 GLU CA 1 1
10 22548 1 1 138 GLU CB C -2.788 21.768 18.199 1.00 . A A . 138 GLU CB 1 1
10 22549 1 1 138 GLU CD C -2.580 24.072 17.184 1.00 . A A . 138 GLU CD 1 1
10 22550 1 1 138 GLU CG C -3.079 23.251 18.357 1.00 . A A . 138 GLU CG 1 1
10 22551 1 1 138 GLU H H -3.772 19.508 18.804 1.00 . A A . 138 GLU H 1 1
10 22552 1 1 138 GLU HA H -4.689 21.650 17.225 1.00 . A A . 138 GLU HA 1 1
10 22553 1 1 138 GLU HB2 H -2.773 21.318 19.181 1.00 . A A . 138 GLU HB2 1 1
10 22554 1 1 138 GLU HB3 H -1.812 21.660 17.749 1.00 . A A . 138 GLU HB3 1 1
10 22555 1 1 138 GLU HG2 H -4.146 23.388 18.444 1.00 . A A . 138 GLU HG2 1 1
10 22556 1 1 138 GLU HG3 H -2.597 23.605 19.257 1.00 . A A . 138 GLU HG3 1 1
10 22557 1 1 138 GLU N N -4.220 19.788 17.979 1.00 . A A . 138 GLU N 1 1
10 22558 1 1 138 GLU O O -3.651 21.351 14.958 1.00 . A A . 138 GLU O 1 1
10 22559 1 1 138 GLU OE1 O -1.441 24.579 17.258 1.00 . A A . 138 GLU OE1 1 1
10 22560 1 1 138 GLU OE2 O -3.327 24.207 16.193 1.00 . A A . 138 GLU OE2 1 1
10 22561 1 1 139 PHE C C -2.628 19.045 13.609 1.00 . A A . 139 PHE C 1 1
10 22562 1 1 139 PHE CA C -1.601 19.514 14.635 1.00 . A A . 139 PHE CA 1 1
10 22563 1 1 139 PHE CB C -0.553 18.423 14.861 1.00 . A A . 139 PHE CB 1 1
10 22564 1 1 139 PHE CD1 C 1.623 19.446 15.577 1.00 . A A . 139 PHE CD1 1 1
10 22565 1 1 139 PHE CD2 C 1.400 18.725 13.315 1.00 . A A . 139 PHE CD2 1 1
10 22566 1 1 139 PHE CE1 C 2.916 19.862 15.321 1.00 . A A . 139 PHE CE1 1 1
10 22567 1 1 139 PHE CE2 C 2.693 19.138 13.053 1.00 . A A . 139 PHE CE2 1 1
10 22568 1 1 139 PHE CG C 0.852 18.873 14.579 1.00 . A A . 139 PHE CG 1 1
10 22569 1 1 139 PHE CZ C 3.451 19.708 14.057 1.00 . A A . 139 PHE CZ 1 1
10 22570 1 1 139 PHE H H -1.953 19.425 16.721 1.00 . A A . 139 PHE H 1 1
10 22571 1 1 139 PHE HA H -1.112 20.399 14.259 1.00 . A A . 139 PHE HA 1 1
10 22572 1 1 139 PHE HB2 H -0.597 18.098 15.889 1.00 . A A . 139 PHE HB2 1 1
10 22573 1 1 139 PHE HB3 H -0.771 17.586 14.214 1.00 . A A . 139 PHE HB3 1 1
10 22574 1 1 139 PHE HD1 H 1.205 19.567 16.566 1.00 . A A . 139 PHE HD1 1 1
10 22575 1 1 139 PHE HD2 H 0.808 18.280 12.529 1.00 . A A . 139 PHE HD2 1 1
10 22576 1 1 139 PHE HE1 H 3.506 20.307 16.108 1.00 . A A . 139 PHE HE1 1 1
10 22577 1 1 139 PHE HE2 H 3.109 19.017 12.064 1.00 . A A . 139 PHE HE2 1 1
10 22578 1 1 139 PHE HZ H 4.462 20.032 13.855 1.00 . A A . 139 PHE HZ 1 1
10 22579 1 1 139 PHE N N -2.248 19.863 15.895 1.00 . A A . 139 PHE N 1 1
10 22580 1 1 139 PHE O O -2.669 19.540 12.483 1.00 . A A . 139 PHE O 1 1
10 22581 1 1 140 LYS C C -5.389 18.659 12.601 1.00 . A A . 140 LYS C 1 1
10 22582 1 1 140 LYS CA C -4.485 17.547 13.124 1.00 . A A . 140 LYS CA 1 1
10 22583 1 1 140 LYS CB C -5.322 16.499 13.861 1.00 . A A . 140 LYS CB 1 1
10 22584 1 1 140 LYS CD C -4.761 14.217 12.974 1.00 . A A . 140 LYS CD 1 1
10 22585 1 1 140 LYS CE C -3.690 14.428 11.915 1.00 . A A . 140 LYS CE 1 1
10 22586 1 1 140 LYS CG C -5.774 15.350 12.976 1.00 . A A . 140 LYS CG 1 1
10 22587 1 1 140 LYS H H -3.376 17.730 14.917 1.00 . A A . 140 LYS H 1 1
10 22588 1 1 140 LYS HA H -3.991 17.078 12.286 1.00 . A A . 140 LYS HA 1 1
10 22589 1 1 140 LYS HB2 H -4.736 16.093 14.672 1.00 . A A . 140 LYS HB2 1 1
10 22590 1 1 140 LYS HB3 H -6.201 16.979 14.267 1.00 . A A . 140 LYS HB3 1 1
10 22591 1 1 140 LYS HD2 H -4.287 14.167 13.944 1.00 . A A . 140 LYS HD2 1 1
10 22592 1 1 140 LYS HD3 H -5.274 13.287 12.774 1.00 . A A . 140 LYS HD3 1 1
10 22593 1 1 140 LYS HE2 H -3.466 13.479 11.454 1.00 . A A . 140 LYS HE2 1 1
10 22594 1 1 140 LYS HE3 H -4.070 15.110 11.169 1.00 . A A . 140 LYS HE3 1 1
10 22595 1 1 140 LYS HG2 H -6.717 14.974 13.343 1.00 . A A . 140 LYS HG2 1 1
10 22596 1 1 140 LYS HG3 H -5.897 15.712 11.966 1.00 . A A . 140 LYS HG3 1 1
10 22597 1 1 140 LYS HZ1 H -1.810 14.223 12.802 1.00 . A A . 140 LYS HZ1 1 1
10 22598 1 1 140 LYS HZ2 H -2.665 15.589 13.316 1.00 . A A . 140 LYS HZ2 1 1
10 22599 1 1 140 LYS HZ3 H -1.945 15.569 11.785 1.00 . A A . 140 LYS HZ3 1 1
10 22600 1 1 140 LYS N N -3.457 18.085 14.006 1.00 . A A . 140 LYS N 1 1
10 22601 1 1 140 LYS NZ N -2.440 14.992 12.495 1.00 . A A . 140 LYS NZ 1 1
10 22602 1 1 140 LYS O O -5.713 18.702 11.414 1.00 . A A . 140 LYS O 1 1
10 22603 1 1 141 SER C C -6.027 21.507 12.016 1.00 . A A . 141 SER C 1 1
10 22604 1 1 141 SER CA C -6.661 20.668 13.122 1.00 . A A . 141 SER CA 1 1
10 22605 1 1 141 SER CB C -6.951 21.546 14.341 1.00 . A A . 141 SER CB 1 1
10 22606 1 1 141 SER H H -5.501 19.469 14.425 1.00 . A A . 141 SER H 1 1
10 22607 1 1 141 SER HA H -7.590 20.255 12.758 1.00 . A A . 141 SER HA 1 1
10 22608 1 1 141 SER HB2 H -7.815 21.162 14.861 1.00 . A A . 141 SER HB2 1 1
10 22609 1 1 141 SER HB3 H -6.097 21.532 15.003 1.00 . A A . 141 SER HB3 1 1
10 22610 1 1 141 SER HG H -6.375 23.353 13.848 1.00 . A A . 141 SER HG 1 1
10 22611 1 1 141 SER N N -5.792 19.557 13.494 1.00 . A A . 141 SER N 1 1
10 22612 1 1 141 SER O O -6.656 21.785 10.995 1.00 . A A . 141 SER O 1 1
10 22613 1 1 141 SER OG O -7.207 22.885 13.955 1.00 . A A . 141 SER OG 1 1
10 22614 1 1 142 VAL C C -3.983 22.005 9.902 1.00 . A A . 142 VAL C 1 1
10 22615 1 1 142 VAL CA C -4.057 22.713 11.250 1.00 . A A . 142 VAL CA 1 1
10 22616 1 1 142 VAL CB C -2.628 23.032 11.729 1.00 . A A . 142 VAL CB 1 1
10 22617 1 1 142 VAL CG1 C -1.889 23.860 10.689 1.00 . A A . 142 VAL CG1 1 1
10 22618 1 1 142 VAL CG2 C -2.664 23.752 13.068 1.00 . A A . 142 VAL CG2 1 1
10 22619 1 1 142 VAL H H -4.330 21.654 13.062 1.00 . A A . 142 VAL H 1 1
10 22620 1 1 142 VAL HA H -4.590 23.645 11.127 1.00 . A A . 142 VAL HA 1 1
10 22621 1 1 142 VAL HB H -2.097 22.101 11.859 1.00 . A A . 142 VAL HB 1 1
10 22622 1 1 142 VAL HG11 H -2.587 24.513 10.186 1.00 . A A . 142 VAL HG11 1 1
10 22623 1 1 142 VAL HG12 H -1.127 24.452 11.175 1.00 . A A . 142 VAL HG12 1 1
10 22624 1 1 142 VAL HG13 H -1.429 23.202 9.966 1.00 . A A . 142 VAL HG13 1 1
10 22625 1 1 142 VAL HG21 H -3.382 23.271 13.716 1.00 . A A . 142 VAL HG21 1 1
10 22626 1 1 142 VAL HG22 H -1.686 23.714 13.525 1.00 . A A . 142 VAL HG22 1 1
10 22627 1 1 142 VAL HG23 H -2.950 24.782 12.916 1.00 . A A . 142 VAL HG23 1 1
10 22628 1 1 142 VAL N N -4.778 21.907 12.228 1.00 . A A . 142 VAL N 1 1
10 22629 1 1 142 VAL O O -4.172 22.622 8.854 1.00 . A A . 142 VAL O 1 1
10 22630 1 1 143 MET C C -4.913 19.968 7.927 1.00 . A A . 143 MET C 1 1
10 22631 1 1 143 MET CA C -3.610 19.912 8.717 1.00 . A A . 143 MET CA 1 1
10 22632 1 1 143 MET CB C -3.266 18.460 9.053 1.00 . A A . 143 MET CB 1 1
10 22633 1 1 143 MET CE C -0.313 16.556 7.444 1.00 . A A . 143 MET CE 1 1
10 22634 1 1 143 MET CG C -2.830 17.644 7.847 1.00 . A A . 143 MET CG 1 1
10 22635 1 1 143 MET H H -3.566 20.269 10.803 1.00 . A A . 143 MET H 1 1
10 22636 1 1 143 MET HA H -2.818 20.330 8.113 1.00 . A A . 143 MET HA 1 1
10 22637 1 1 143 MET HB2 H -2.463 18.451 9.776 1.00 . A A . 143 MET HB2 1 1
10 22638 1 1 143 MET HB3 H -4.135 17.987 9.486 1.00 . A A . 143 MET HB3 1 1
10 22639 1 1 143 MET HE1 H 0.746 16.751 7.529 1.00 . A A . 143 MET HE1 1 1
10 22640 1 1 143 MET HE2 H -0.659 16.055 8.336 1.00 . A A . 143 MET HE2 1 1
10 22641 1 1 143 MET HE3 H -0.496 15.929 6.584 1.00 . A A . 143 MET HE3 1 1
10 22642 1 1 143 MET HG2 H -2.816 16.599 8.122 1.00 . A A . 143 MET HG2 1 1
10 22643 1 1 143 MET HG3 H -3.544 17.795 7.051 1.00 . A A . 143 MET HG3 1 1
10 22644 1 1 143 MET N N -3.707 20.705 9.937 1.00 . A A . 143 MET N 1 1
10 22645 1 1 143 MET O O -4.910 20.224 6.723 1.00 . A A . 143 MET O 1 1
10 22646 1 1 143 MET SD S -1.192 18.105 7.251 1.00 . A A . 143 MET SD 1 1
10 22647 1 1 144 MET C C -7.615 21.117 7.353 1.00 . A A . 144 MET C 1 1
10 22648 1 1 144 MET CA C -7.337 19.751 7.973 1.00 . A A . 144 MET CA 1 1
10 22649 1 1 144 MET CB C -8.429 19.406 8.988 1.00 . A A . 144 MET CB 1 1
10 22650 1 1 144 MET CE C -11.084 19.408 6.161 1.00 . A A . 144 MET CE 1 1
10 22651 1 1 144 MET CG C -9.607 18.660 8.383 1.00 . A A . 144 MET CG 1 1
10 22652 1 1 144 MET H H -5.966 19.529 9.570 1.00 . A A . 144 MET H 1 1
10 22653 1 1 144 MET HA H -7.338 19.007 7.191 1.00 . A A . 144 MET HA 1 1
10 22654 1 1 144 MET HB2 H -8.001 18.791 9.764 1.00 . A A . 144 MET HB2 1 1
10 22655 1 1 144 MET HB3 H -8.798 20.321 9.427 1.00 . A A . 144 MET HB3 1 1
10 22656 1 1 144 MET HE1 H -11.372 20.306 5.634 1.00 . A A . 144 MET HE1 1 1
10 22657 1 1 144 MET HE2 H -10.129 19.065 5.792 1.00 . A A . 144 MET HE2 1 1
10 22658 1 1 144 MET HE3 H -11.829 18.642 6.000 1.00 . A A . 144 MET HE3 1 1
10 22659 1 1 144 MET HG2 H -9.269 18.132 7.503 1.00 . A A . 144 MET HG2 1 1
10 22660 1 1 144 MET HG3 H -9.975 17.949 9.108 1.00 . A A . 144 MET HG3 1 1
10 22661 1 1 144 MET N N -6.026 19.727 8.612 1.00 . A A . 144 MET N 1 1
10 22662 1 1 144 MET O O -8.095 21.209 6.224 1.00 . A A . 144 MET O 1 1
10 22663 1 1 144 MET SD S -10.958 19.758 7.913 1.00 . A A . 144 MET SD 1 1
10 22664 1 1 145 GLN C C -6.774 23.782 6.321 1.00 . A A . 145 GLN C 1 1
10 22665 1 1 145 GLN CA C -7.529 23.534 7.623 1.00 . A A . 145 GLN CA 1 1
10 22666 1 1 145 GLN CB C -7.089 24.545 8.683 1.00 . A A . 145 GLN CB 1 1
10 22667 1 1 145 GLN CD C -8.175 26.393 10.021 1.00 . A A . 145 GLN CD 1 1
10 22668 1 1 145 GLN CG C -7.867 25.850 8.639 1.00 . A A . 145 GLN CG 1 1
10 22669 1 1 145 GLN H H -6.931 22.035 8.992 1.00 . A A . 145 GLN H 1 1
10 22670 1 1 145 GLN HA H -8.586 23.655 7.440 1.00 . A A . 145 GLN HA 1 1
10 22671 1 1 145 GLN HB2 H -7.220 24.105 9.660 1.00 . A A . 145 GLN HB2 1 1
10 22672 1 1 145 GLN HB3 H -6.043 24.771 8.535 1.00 . A A . 145 GLN HB3 1 1
10 22673 1 1 145 GLN HE21 H -6.748 27.764 9.827 1.00 . A A . 145 GLN HE21 1 1
10 22674 1 1 145 GLN HE22 H -7.617 27.790 11.320 1.00 . A A . 145 GLN HE22 1 1
10 22675 1 1 145 GLN HG2 H -7.285 26.584 8.103 1.00 . A A . 145 GLN HG2 1 1
10 22676 1 1 145 GLN HG3 H -8.799 25.681 8.119 1.00 . A A . 145 GLN HG3 1 1
10 22677 1 1 145 GLN N N -7.310 22.173 8.100 1.00 . A A . 145 GLN N 1 1
10 22678 1 1 145 GLN NE2 N -7.439 27.419 10.432 1.00 . A A . 145 GLN NE2 1 1
10 22679 1 1 145 GLN O O -7.323 24.339 5.371 1.00 . A A . 145 GLN O 1 1
10 22680 1 1 145 GLN OE1 O -9.065 25.895 10.712 1.00 . A A . 145 GLN OE1 1 1
10 22681 1 1 146 MET C C -5.262 22.780 3.913 1.00 . A A . 146 MET C 1 1
10 22682 1 1 146 MET CA C -4.683 23.542 5.100 1.00 . A A . 146 MET CA 1 1
10 22683 1 1 146 MET CB C -3.254 23.070 5.376 1.00 . A A . 146 MET CB 1 1
10 22684 1 1 146 MET CE C -0.101 24.550 7.457 1.00 . A A . 146 MET CE 1 1
10 22685 1 1 146 MET CG C -2.603 23.764 6.561 1.00 . A A . 146 MET CG 1 1
10 22686 1 1 146 MET H H -5.130 22.928 7.075 1.00 . A A . 146 MET H 1 1
10 22687 1 1 146 MET HA H -4.665 24.595 4.863 1.00 . A A . 146 MET HA 1 1
10 22688 1 1 146 MET HB2 H -3.270 22.009 5.572 1.00 . A A . 146 MET HB2 1 1
10 22689 1 1 146 MET HB3 H -2.650 23.258 4.501 1.00 . A A . 146 MET HB3 1 1
10 22690 1 1 146 MET HE1 H 0.918 24.526 7.098 1.00 . A A . 146 MET HE1 1 1
10 22691 1 1 146 MET HE2 H -0.213 25.356 8.166 1.00 . A A . 146 MET HE2 1 1
10 22692 1 1 146 MET HE3 H -0.335 23.611 7.938 1.00 . A A . 146 MET HE3 1 1
10 22693 1 1 146 MET HG2 H -3.342 24.379 7.053 1.00 . A A . 146 MET HG2 1 1
10 22694 1 1 146 MET HG3 H -2.248 23.012 7.250 1.00 . A A . 146 MET HG3 1 1
10 22695 1 1 146 MET N N -5.512 23.365 6.286 1.00 . A A . 146 MET N 1 1
10 22696 1 1 146 MET O O -5.310 23.296 2.796 1.00 . A A . 146 MET O 1 1
10 22697 1 1 146 MET SD S -1.214 24.808 6.078 1.00 . A A . 146 MET SD 1 1
10 22698 1 1 147 ARG C C -7.479 21.400 2.473 1.00 . A A . 147 ARG C 1 1
10 22699 1 1 147 ARG CA C -6.274 20.716 3.112 1.00 . A A . 147 ARG CA 1 1
10 22700 1 1 147 ARG CB C -6.686 19.357 3.679 1.00 . A A . 147 ARG CB 1 1
10 22701 1 1 147 ARG CD C -5.508 17.611 2.308 1.00 . A A . 147 ARG CD 1 1
10 22702 1 1 147 ARG CG C -5.573 18.322 3.651 1.00 . A A . 147 ARG CG 1 1
10 22703 1 1 147 ARG CZ C -5.707 15.254 2.980 1.00 . A A . 147 ARG CZ 1 1
10 22704 1 1 147 ARG H H -5.634 21.194 5.072 1.00 . A A . 147 ARG H 1 1
10 22705 1 1 147 ARG HA H -5.517 20.566 2.356 1.00 . A A . 147 ARG HA 1 1
10 22706 1 1 147 ARG HB2 H -6.999 19.488 4.705 1.00 . A A . 147 ARG HB2 1 1
10 22707 1 1 147 ARG HB3 H -7.516 18.977 3.103 1.00 . A A . 147 ARG HB3 1 1
10 22708 1 1 147 ARG HD2 H -5.980 18.234 1.563 1.00 . A A . 147 ARG HD2 1 1
10 22709 1 1 147 ARG HD3 H -4.472 17.459 2.046 1.00 . A A . 147 ARG HD3 1 1
10 22710 1 1 147 ARG HE H -7.035 16.237 1.862 1.00 . A A . 147 ARG HE 1 1
10 22711 1 1 147 ARG HG2 H -4.630 18.816 3.830 1.00 . A A . 147 ARG HG2 1 1
10 22712 1 1 147 ARG HG3 H -5.753 17.592 4.426 1.00 . A A . 147 ARG HG3 1 1
10 22713 1 1 147 ARG HH11 H -4.049 16.193 3.651 1.00 . A A . 147 ARG HH11 1 1
10 22714 1 1 147 ARG HH12 H -4.202 14.531 4.118 1.00 . A A . 147 ARG HH12 1 1
10 22715 1 1 147 ARG HH21 H -7.247 14.049 2.469 1.00 . A A . 147 ARG HH21 1 1
10 22716 1 1 147 ARG HH22 H -6.021 13.312 3.444 1.00 . A A . 147 ARG HH22 1 1
10 22717 1 1 147 ARG N N -5.699 21.550 4.161 1.00 . A A . 147 ARG N 1 1
10 22718 1 1 147 ARG NE N -6.184 16.317 2.340 1.00 . A A . 147 ARG NE 1 1
10 22719 1 1 147 ARG NH1 N -4.558 15.332 3.636 1.00 . A A . 147 ARG NH1 1 1
10 22720 1 1 147 ARG NH2 N -6.380 14.111 2.963 1.00 . A A . 147 ARG NH2 1 1
10 22721 1 1 147 ARG O O -7.593 21.464 1.250 1.00 . A A . 147 ARG O 1 1
10 22722 1 1 148 GLY C C -9.236 23.873 2.091 1.00 . A A . 148 GLY C 1 1
10 22723 1 1 148 GLY CA C -9.562 22.580 2.811 1.00 . A A . 148 GLY CA 1 1
10 22724 1 1 148 GLY H H -8.234 21.828 4.278 1.00 . A A . 148 GLY H 1 1
10 22725 1 1 148 GLY HA2 H -10.075 21.920 2.128 1.00 . A A . 148 GLY HA2 1 1
10 22726 1 1 148 GLY HA3 H -10.216 22.800 3.642 1.00 . A A . 148 GLY HA3 1 1
10 22727 1 1 148 GLY N N -8.377 21.909 3.311 1.00 . A A . 148 GLY N 1 1
10 22728 1 1 148 GLY O O -9.559 24.037 0.914 1.00 . A A . 148 GLY O 1 1
10 22729 1 1 149 LYS C C -7.260 25.898 1.054 1.00 . A A . 149 LYS C 1 1
10 22730 1 1 149 LYS CA C -8.223 26.083 2.222 1.00 . A A . 149 LYS CA 1 1
10 22731 1 1 149 LYS CB C -7.585 26.978 3.286 1.00 . A A . 149 LYS CB 1 1
10 22732 1 1 149 LYS CD C -5.111 27.264 2.961 1.00 . A A . 149 LYS CD 1 1
10 22733 1 1 149 LYS CE C -4.896 28.661 3.524 1.00 . A A . 149 LYS CE 1 1
10 22734 1 1 149 LYS CG C -6.202 26.522 3.715 1.00 . A A . 149 LYS CG 1 1
10 22735 1 1 149 LYS H H -8.364 24.608 3.733 1.00 . A A . 149 LYS H 1 1
10 22736 1 1 149 LYS HA H -9.123 26.556 1.859 1.00 . A A . 149 LYS HA 1 1
10 22737 1 1 149 LYS HB2 H -7.506 27.982 2.895 1.00 . A A . 149 LYS HB2 1 1
10 22738 1 1 149 LYS HB3 H -8.223 26.991 4.158 1.00 . A A . 149 LYS HB3 1 1
10 22739 1 1 149 LYS HD2 H -4.188 26.710 3.042 1.00 . A A . 149 LYS HD2 1 1
10 22740 1 1 149 LYS HD3 H -5.395 27.345 1.921 1.00 . A A . 149 LYS HD3 1 1
10 22741 1 1 149 LYS HE2 H -5.858 29.122 3.686 1.00 . A A . 149 LYS HE2 1 1
10 22742 1 1 149 LYS HE3 H -4.374 28.578 4.466 1.00 . A A . 149 LYS HE3 1 1
10 22743 1 1 149 LYS HG2 H -6.083 26.707 4.772 1.00 . A A . 149 LYS HG2 1 1
10 22744 1 1 149 LYS HG3 H -6.105 25.463 3.520 1.00 . A A . 149 LYS HG3 1 1
10 22745 1 1 149 LYS HZ1 H -3.096 29.234 2.632 1.00 . A A . 149 LYS HZ1 1 1
10 22746 1 1 149 LYS HZ2 H -4.176 30.513 2.881 1.00 . A A . 149 LYS HZ2 1 1
10 22747 1 1 149 LYS HZ3 H -4.446 29.410 1.627 1.00 . A A . 149 LYS HZ3 1 1
10 22748 1 1 149 LYS N N -8.594 24.797 2.799 1.00 . A A . 149 LYS N 1 1
10 22749 1 1 149 LYS NZ N -4.098 29.514 2.601 1.00 . A A . 149 LYS NZ 1 1
10 22750 1 1 149 LYS O O -7.680 25.670 -0.081 1.00 . A A . 149 LYS O 1 1
11 22751 1 1 1 MET C C 2.956 0.772 -2.100 1.00 . A A . 1 MET C 1 1
11 22752 1 1 1 MET CA C 2.391 -0.633 -1.923 1.00 . A A . 1 MET CA 1 1
11 22753 1 1 1 MET CB C 1.504 -0.993 -3.116 1.00 . A A . 1 MET CB 1 1
11 22754 1 1 1 MET CE C 0.871 -0.320 -6.356 1.00 . A A . 1 MET CE 1 1
11 22755 1 1 1 MET CG C 2.276 -1.543 -4.304 1.00 . A A . 1 MET CG 1 1
11 22756 1 1 1 MET H1 H 2.109 -0.656 0.174 1.00 . A A . 1 MET H1 1 1
11 22757 1 1 1 MET HA H 3.211 -1.334 -1.872 1.00 . A A . 1 MET HA 1 1
11 22758 1 1 1 MET HB2 H 0.786 -1.737 -2.805 1.00 . A A . 1 MET HB2 1 1
11 22759 1 1 1 MET HB3 H 0.976 -0.107 -3.437 1.00 . A A . 1 MET HB3 1 1
11 22760 1 1 1 MET HE1 H 0.953 -0.067 -7.403 1.00 . A A . 1 MET HE1 1 1
11 22761 1 1 1 MET HE2 H 0.428 -1.299 -6.255 1.00 . A A . 1 MET HE2 1 1
11 22762 1 1 1 MET HE3 H 0.250 0.410 -5.857 1.00 . A A . 1 MET HE3 1 1
11 22763 1 1 1 MET HG2 H 3.248 -1.869 -3.966 1.00 . A A . 1 MET HG2 1 1
11 22764 1 1 1 MET HG3 H 1.736 -2.388 -4.707 1.00 . A A . 1 MET HG3 1 1
11 22765 1 1 1 MET N N 1.636 -0.737 -0.680 1.00 . A A . 1 MET N 1 1
11 22766 1 1 1 MET O O 4.172 0.963 -2.138 1.00 . A A . 1 MET O 1 1
11 22767 1 1 1 MET SD S 2.500 -0.323 -5.613 1.00 . A A . 1 MET SD 1 1
11 22768 1 1 2 ALA C C 1.733 4.057 -1.414 1.00 . A A . 2 ALA C 1 1
11 22769 1 1 2 ALA CA C 2.477 3.142 -2.380 1.00 . A A . 2 ALA CA 1 1
11 22770 1 1 2 ALA CB C 2.246 3.587 -3.816 1.00 . A A . 2 ALA CB 1 1
11 22771 1 1 2 ALA H H 1.111 1.539 -2.171 1.00 . A A . 2 ALA H 1 1
11 22772 1 1 2 ALA HA H 3.536 3.204 -2.175 1.00 . A A . 2 ALA HA 1 1
11 22773 1 1 2 ALA HB1 H 3.038 3.204 -4.443 1.00 . A A . 2 ALA HB1 1 1
11 22774 1 1 2 ALA HB2 H 1.297 3.207 -4.162 1.00 . A A . 2 ALA HB2 1 1
11 22775 1 1 2 ALA HB3 H 2.241 4.666 -3.862 1.00 . A A . 2 ALA HB3 1 1
11 22776 1 1 2 ALA N N 2.067 1.754 -2.208 1.00 . A A . 2 ALA N 1 1
11 22777 1 1 2 ALA O O 0.533 3.899 -1.193 1.00 . A A . 2 ALA O 1 1
11 22778 1 1 3 ALA C C 1.750 7.349 -0.511 1.00 . A A . 3 ALA C 1 1
11 22779 1 1 3 ALA CA C 1.861 5.957 0.102 1.00 . A A . 3 ALA CA 1 1
11 22780 1 1 3 ALA CB C 2.678 6.006 1.384 1.00 . A A . 3 ALA CB 1 1
11 22781 1 1 3 ALA H H 3.406 5.091 -1.056 1.00 . A A . 3 ALA H 1 1
11 22782 1 1 3 ALA HA H 0.870 5.603 0.349 1.00 . A A . 3 ALA HA 1 1
11 22783 1 1 3 ALA HB1 H 3.548 6.628 1.232 1.00 . A A . 3 ALA HB1 1 1
11 22784 1 1 3 ALA HB2 H 2.075 6.419 2.179 1.00 . A A . 3 ALA HB2 1 1
11 22785 1 1 3 ALA HB3 H 2.991 5.008 1.650 1.00 . A A . 3 ALA HB3 1 1
11 22786 1 1 3 ALA N N 2.454 5.015 -0.840 1.00 . A A . 3 ALA N 1 1
11 22787 1 1 3 ALA O O 2.508 7.703 -1.414 1.00 . A A . 3 ALA O 1 1
11 22788 1 1 4 LEU C C 1.885 10.292 -0.473 1.00 . A A . 4 LEU C 1 1
11 22789 1 1 4 LEU CA C 0.589 9.489 -0.514 1.00 . A A . 4 LEU CA 1 1
11 22790 1 1 4 LEU CB C -0.489 10.195 0.310 1.00 . A A . 4 LEU CB 1 1
11 22791 1 1 4 LEU CD1 C 0.140 11.460 2.381 1.00 . A A . 4 LEU CD1 1 1
11 22792 1 1 4 LEU CD2 C -1.634 9.700 2.485 1.00 . A A . 4 LEU CD2 1 1
11 22793 1 1 4 LEU CG C -0.327 10.122 1.829 1.00 . A A . 4 LEU CG 1 1
11 22794 1 1 4 LEU H H 0.227 7.797 0.704 1.00 . A A . 4 LEU H 1 1
11 22795 1 1 4 LEU HA H 0.257 9.416 -1.539 1.00 . A A . 4 LEU HA 1 1
11 22796 1 1 4 LEU HB2 H -0.491 11.237 0.028 1.00 . A A . 4 LEU HB2 1 1
11 22797 1 1 4 LEU HB3 H -1.441 9.753 0.056 1.00 . A A . 4 LEU HB3 1 1
11 22798 1 1 4 LEU HD11 H -0.245 12.258 1.764 1.00 . A A . 4 LEU HD11 1 1
11 22799 1 1 4 LEU HD12 H 1.219 11.493 2.381 1.00 . A A . 4 LEU HD12 1 1
11 22800 1 1 4 LEU HD13 H -0.223 11.579 3.392 1.00 . A A . 4 LEU HD13 1 1
11 22801 1 1 4 LEU HD21 H -2.376 10.470 2.336 1.00 . A A . 4 LEU HD21 1 1
11 22802 1 1 4 LEU HD22 H -1.475 9.553 3.543 1.00 . A A . 4 LEU HD22 1 1
11 22803 1 1 4 LEU HD23 H -1.978 8.778 2.040 1.00 . A A . 4 LEU HD23 1 1
11 22804 1 1 4 LEU HG H 0.423 9.382 2.070 1.00 . A A . 4 LEU HG 1 1
11 22805 1 1 4 LEU N N 0.800 8.134 -0.015 1.00 . A A . 4 LEU N 1 1
11 22806 1 1 4 LEU O O 2.190 11.047 -1.397 1.00 . A A . 4 LEU O 1 1
11 22807 1 1 5 THR C C 4.799 10.656 -0.460 1.00 . A A . 5 THR C 1 1
11 22808 1 1 5 THR CA C 3.910 10.832 0.765 1.00 . A A . 5 THR CA 1 1
11 22809 1 1 5 THR CB C 4.671 10.345 2.013 1.00 . A A . 5 THR CB 1 1
11 22810 1 1 5 THR CG2 C 3.895 10.668 3.281 1.00 . A A . 5 THR CG2 1 1
11 22811 1 1 5 THR H H 2.349 9.508 1.306 1.00 . A A . 5 THR H 1 1
11 22812 1 1 5 THR HA H 3.690 11.882 0.891 1.00 . A A . 5 THR HA 1 1
11 22813 1 1 5 THR HB H 5.625 10.851 2.053 1.00 . A A . 5 THR HB 1 1
11 22814 1 1 5 THR HG1 H 4.108 8.467 2.226 1.00 . A A . 5 THR HG1 1 1
11 22815 1 1 5 THR HG21 H 2.985 10.087 3.304 1.00 . A A . 5 THR HG21 1 1
11 22816 1 1 5 THR HG22 H 3.652 11.720 3.295 1.00 . A A . 5 THR HG22 1 1
11 22817 1 1 5 THR HG23 H 4.499 10.426 4.143 1.00 . A A . 5 THR HG23 1 1
11 22818 1 1 5 THR N N 2.646 10.124 0.604 1.00 . A A . 5 THR N 1 1
11 22819 1 1 5 THR O O 5.402 11.614 -0.945 1.00 . A A . 5 THR O 1 1
11 22820 1 1 5 THR OG1 O 4.894 8.933 1.930 1.00 . A A . 5 THR OG1 1 1
11 22821 1 1 6 ASP C C 5.261 9.971 -3.322 1.00 . A A . 6 ASP C 1 1
11 22822 1 1 6 ASP CA C 5.692 9.125 -2.128 1.00 . A A . 6 ASP CA 1 1
11 22823 1 1 6 ASP CB C 5.591 7.639 -2.477 1.00 . A A . 6 ASP CB 1 1
11 22824 1 1 6 ASP CG C 6.879 6.890 -2.197 1.00 . A A . 6 ASP CG 1 1
11 22825 1 1 6 ASP H H 4.373 8.704 -0.526 1.00 . A A . 6 ASP H 1 1
11 22826 1 1 6 ASP HA H 6.717 9.360 -1.888 1.00 . A A . 6 ASP HA 1 1
11 22827 1 1 6 ASP HB2 H 4.801 7.191 -1.892 1.00 . A A . 6 ASP HB2 1 1
11 22828 1 1 6 ASP HB3 H 5.357 7.538 -3.527 1.00 . A A . 6 ASP HB3 1 1
11 22829 1 1 6 ASP N N 4.876 9.426 -0.957 1.00 . A A . 6 ASP N 1 1
11 22830 1 1 6 ASP O O 6.095 10.553 -4.015 1.00 . A A . 6 ASP O 1 1
11 22831 1 1 6 ASP OD1 O 7.812 6.985 -3.022 1.00 . A A . 6 ASP OD1 1 1
11 22832 1 1 6 ASP OD2 O 6.954 6.209 -1.154 1.00 . A A . 6 ASP OD2 1 1
11 22833 1 1 7 GLU C C 3.720 12.292 -4.497 1.00 . A A . 7 GLU C 1 1
11 22834 1 1 7 GLU CA C 3.414 10.807 -4.669 1.00 . A A . 7 GLU CA 1 1
11 22835 1 1 7 GLU CB C 1.903 10.596 -4.779 1.00 . A A . 7 GLU CB 1 1
11 22836 1 1 7 GLU CD C 0.392 12.576 -5.199 1.00 . A A . 7 GLU CD 1 1
11 22837 1 1 7 GLU CG C 1.239 11.482 -5.820 1.00 . A A . 7 GLU CG 1 1
11 22838 1 1 7 GLU H H 3.339 9.547 -2.969 1.00 . A A . 7 GLU H 1 1
11 22839 1 1 7 GLU HA H 3.884 10.457 -5.575 1.00 . A A . 7 GLU HA 1 1
11 22840 1 1 7 GLU HB2 H 1.713 9.565 -5.040 1.00 . A A . 7 GLU HB2 1 1
11 22841 1 1 7 GLU HB3 H 1.452 10.803 -3.820 1.00 . A A . 7 GLU HB3 1 1
11 22842 1 1 7 GLU HG2 H 2.006 11.942 -6.425 1.00 . A A . 7 GLU HG2 1 1
11 22843 1 1 7 GLU HG3 H 0.607 10.869 -6.446 1.00 . A A . 7 GLU HG3 1 1
11 22844 1 1 7 GLU N N 3.954 10.033 -3.557 1.00 . A A . 7 GLU N 1 1
11 22845 1 1 7 GLU O O 3.949 13.005 -5.474 1.00 . A A . 7 GLU O 1 1
11 22846 1 1 7 GLU OE1 O 0.752 13.054 -4.103 1.00 . A A . 7 GLU OE1 1 1
11 22847 1 1 7 GLU OE2 O -0.630 12.954 -5.809 1.00 . A A . 7 GLU OE2 1 1
11 22848 1 1 8 GLN C C 5.424 14.519 -3.344 1.00 . A A . 8 GLN C 1 1
11 22849 1 1 8 GLN CA C 3.997 14.150 -2.950 1.00 . A A . 8 GLN CA 1 1
11 22850 1 1 8 GLN CB C 3.778 14.428 -1.462 1.00 . A A . 8 GLN CB 1 1
11 22851 1 1 8 GLN CD C 2.920 16.680 -0.702 1.00 . A A . 8 GLN CD 1 1
11 22852 1 1 8 GLN CG C 2.556 15.287 -1.178 1.00 . A A . 8 GLN CG 1 1
11 22853 1 1 8 GLN H H 3.531 12.132 -2.514 1.00 . A A . 8 GLN H 1 1
11 22854 1 1 8 GLN HA H 3.311 14.753 -3.525 1.00 . A A . 8 GLN HA 1 1
11 22855 1 1 8 GLN HB2 H 3.658 13.488 -0.946 1.00 . A A . 8 GLN HB2 1 1
11 22856 1 1 8 GLN HB3 H 4.647 14.937 -1.072 1.00 . A A . 8 GLN HB3 1 1
11 22857 1 1 8 GLN HE21 H 1.360 17.444 -1.669 1.00 . A A . 8 GLN HE21 1 1
11 22858 1 1 8 GLN HE22 H 2.337 18.577 -0.805 1.00 . A A . 8 GLN HE22 1 1
11 22859 1 1 8 GLN HG2 H 1.974 15.374 -2.083 1.00 . A A . 8 GLN HG2 1 1
11 22860 1 1 8 GLN HG3 H 1.963 14.805 -0.415 1.00 . A A . 8 GLN HG3 1 1
11 22861 1 1 8 GLN N N 3.721 12.750 -3.250 1.00 . A A . 8 GLN N 1 1
11 22862 1 1 8 GLN NE2 N 2.126 17.667 -1.099 1.00 . A A . 8 GLN NE2 1 1
11 22863 1 1 8 GLN O O 5.642 15.453 -4.117 1.00 . A A . 8 GLN O 1 1
11 22864 1 1 8 GLN OE1 O 3.903 16.866 0.016 1.00 . A A . 8 GLN OE1 1 1
11 22865 1 1 9 ILE C C 8.085 13.847 -4.590 1.00 . A A . 9 ILE C 1 1
11 22866 1 1 9 ILE CA C 7.795 14.032 -3.104 1.00 . A A . 9 ILE CA 1 1
11 22867 1 1 9 ILE CB C 8.716 13.102 -2.292 1.00 . A A . 9 ILE CB 1 1
11 22868 1 1 9 ILE CD1 C 9.202 10.659 -1.769 1.00 . A A . 9 ILE CD1 1 1
11 22869 1 1 9 ILE CG1 C 8.334 11.639 -2.527 1.00 . A A . 9 ILE CG1 1 1
11 22870 1 1 9 ILE CG2 C 8.642 13.444 -0.812 1.00 . A A . 9 ILE CG2 1 1
11 22871 1 1 9 ILE H H 6.152 13.052 -2.199 1.00 . A A . 9 ILE H 1 1
11 22872 1 1 9 ILE HA H 8.016 15.054 -2.830 1.00 . A A . 9 ILE HA 1 1
11 22873 1 1 9 ILE HB H 9.731 13.260 -2.623 1.00 . A A . 9 ILE HB 1 1
11 22874 1 1 9 ILE HD11 H 8.801 10.516 -0.776 1.00 . A A . 9 ILE HD11 1 1
11 22875 1 1 9 ILE HD12 H 9.220 9.715 -2.291 1.00 . A A . 9 ILE HD12 1 1
11 22876 1 1 9 ILE HD13 H 10.207 11.050 -1.696 1.00 . A A . 9 ILE HD13 1 1
11 22877 1 1 9 ILE HG12 H 7.313 11.486 -2.217 1.00 . A A . 9 ILE HG12 1 1
11 22878 1 1 9 ILE HG13 H 8.424 11.416 -3.581 1.00 . A A . 9 ILE HG13 1 1
11 22879 1 1 9 ILE HG21 H 9.637 13.443 -0.392 1.00 . A A . 9 ILE HG21 1 1
11 22880 1 1 9 ILE HG22 H 8.201 14.422 -0.690 1.00 . A A . 9 ILE HG22 1 1
11 22881 1 1 9 ILE HG23 H 8.036 12.709 -0.303 1.00 . A A . 9 ILE HG23 1 1
11 22882 1 1 9 ILE N N 6.390 13.782 -2.808 1.00 . A A . 9 ILE N 1 1
11 22883 1 1 9 ILE O O 8.930 14.538 -5.158 1.00 . A A . 9 ILE O 1 1
11 22884 1 1 10 ARG C C 7.148 13.837 -7.477 1.00 . A A . 10 ARG C 1 1
11 22885 1 1 10 ARG CA C 7.558 12.634 -6.633 1.00 . A A . 10 ARG CA 1 1
11 22886 1 1 10 ARG CB C 6.742 11.407 -7.043 1.00 . A A . 10 ARG CB 1 1
11 22887 1 1 10 ARG CD C 8.247 10.728 -8.938 1.00 . A A . 10 ARG CD 1 1
11 22888 1 1 10 ARG CG C 6.828 11.087 -8.527 1.00 . A A . 10 ARG CG 1 1
11 22889 1 1 10 ARG CZ C 9.529 10.333 -10.999 1.00 . A A . 10 ARG CZ 1 1
11 22890 1 1 10 ARG H H 6.718 12.392 -4.705 1.00 . A A . 10 ARG H 1 1
11 22891 1 1 10 ARG HA H 8.605 12.431 -6.800 1.00 . A A . 10 ARG HA 1 1
11 22892 1 1 10 ARG HB2 H 7.100 10.550 -6.492 1.00 . A A . 10 ARG HB2 1 1
11 22893 1 1 10 ARG HB3 H 5.706 11.578 -6.793 1.00 . A A . 10 ARG HB3 1 1
11 22894 1 1 10 ARG HD2 H 8.922 11.471 -8.540 1.00 . A A . 10 ARG HD2 1 1
11 22895 1 1 10 ARG HD3 H 8.493 9.761 -8.526 1.00 . A A . 10 ARG HD3 1 1
11 22896 1 1 10 ARG HE H 7.622 10.916 -10.936 1.00 . A A . 10 ARG HE 1 1
11 22897 1 1 10 ARG HG2 H 6.180 10.250 -8.743 1.00 . A A . 10 ARG HG2 1 1
11 22898 1 1 10 ARG HG3 H 6.505 11.950 -9.090 1.00 . A A . 10 ARG HG3 1 1
11 22899 1 1 10 ARG HH11 H 10.554 10.022 -9.286 1.00 . A A . 10 ARG HH11 1 1
11 22900 1 1 10 ARG HH12 H 11.446 9.747 -10.746 1.00 . A A . 10 ARG HH12 1 1
11 22901 1 1 10 ARG HH21 H 8.786 10.557 -12.865 1.00 . A A . 10 ARG HH21 1 1
11 22902 1 1 10 ARG HH22 H 10.439 10.052 -12.781 1.00 . A A . 10 ARG HH22 1 1
11 22903 1 1 10 ARG N N 7.377 12.910 -5.213 1.00 . A A . 10 ARG N 1 1
11 22904 1 1 10 ARG NE N 8.400 10.679 -10.390 1.00 . A A . 10 ARG NE 1 1
11 22905 1 1 10 ARG NH1 N 10.598 10.008 -10.285 1.00 . A A . 10 ARG NH1 1 1
11 22906 1 1 10 ARG NH2 N 9.590 10.312 -12.324 1.00 . A A . 10 ARG NH2 1 1
11 22907 1 1 10 ARG O O 7.877 14.252 -8.377 1.00 . A A . 10 ARG O 1 1
11 22908 1 1 11 GLU C C 6.340 16.771 -7.666 1.00 . A A . 11 GLU C 1 1
11 22909 1 1 11 GLU CA C 5.469 15.543 -7.913 1.00 . A A . 11 GLU CA 1 1
11 22910 1 1 11 GLU CB C 4.024 15.840 -7.506 1.00 . A A . 11 GLU CB 1 1
11 22911 1 1 11 GLU CD C 1.587 15.273 -7.854 1.00 . A A . 11 GLU CD 1 1
11 22912 1 1 11 GLU CG C 3.024 14.821 -8.027 1.00 . A A . 11 GLU CG 1 1
11 22913 1 1 11 GLU H H 5.440 14.013 -6.451 1.00 . A A . 11 GLU H 1 1
11 22914 1 1 11 GLU HA H 5.495 15.305 -8.966 1.00 . A A . 11 GLU HA 1 1
11 22915 1 1 11 GLU HB2 H 3.962 15.856 -6.428 1.00 . A A . 11 GLU HB2 1 1
11 22916 1 1 11 GLU HB3 H 3.747 16.811 -7.888 1.00 . A A . 11 GLU HB3 1 1
11 22917 1 1 11 GLU HG2 H 3.210 14.658 -9.078 1.00 . A A . 11 GLU HG2 1 1
11 22918 1 1 11 GLU HG3 H 3.161 13.894 -7.491 1.00 . A A . 11 GLU HG3 1 1
11 22919 1 1 11 GLU N N 5.976 14.390 -7.180 1.00 . A A . 11 GLU N 1 1
11 22920 1 1 11 GLU O O 6.585 17.565 -8.574 1.00 . A A . 11 GLU O 1 1
11 22921 1 1 11 GLU OE1 O 1.376 16.431 -7.436 1.00 . A A . 11 GLU OE1 1 1
11 22922 1 1 11 GLU OE2 O 0.673 14.469 -8.136 1.00 . A A . 11 GLU OE2 1 1
11 22923 1 1 12 ALA C C 8.954 18.040 -6.853 1.00 . A A . 12 ALA C 1 1
11 22924 1 1 12 ALA CA C 7.650 18.050 -6.062 1.00 . A A . 12 ALA CA 1 1
11 22925 1 1 12 ALA CB C 7.936 18.030 -4.568 1.00 . A A . 12 ALA CB 1 1
11 22926 1 1 12 ALA H H 6.576 16.254 -5.749 1.00 . A A . 12 ALA H 1 1
11 22927 1 1 12 ALA HA H 7.110 18.958 -6.289 1.00 . A A . 12 ALA HA 1 1
11 22928 1 1 12 ALA HB1 H 7.583 17.100 -4.147 1.00 . A A . 12 ALA HB1 1 1
11 22929 1 1 12 ALA HB2 H 9.000 18.119 -4.404 1.00 . A A . 12 ALA HB2 1 1
11 22930 1 1 12 ALA HB3 H 7.428 18.857 -4.094 1.00 . A A . 12 ALA HB3 1 1
11 22931 1 1 12 ALA N N 6.805 16.920 -6.430 1.00 . A A . 12 ALA N 1 1
11 22932 1 1 12 ALA O O 9.295 19.017 -7.519 1.00 . A A . 12 ALA O 1 1
11 22933 1 1 13 PHE C C 10.747 16.921 -8.987 1.00 . A A . 13 PHE C 1 1
11 22934 1 1 13 PHE CA C 10.949 16.793 -7.480 1.00 . A A . 13 PHE CA 1 1
11 22935 1 1 13 PHE CB C 11.597 15.447 -7.153 1.00 . A A . 13 PHE CB 1 1
11 22936 1 1 13 PHE CD1 C 12.940 14.128 -8.812 1.00 . A A . 13 PHE CD1 1 1
11 22937 1 1 13 PHE CD2 C 13.969 16.002 -7.756 1.00 . A A . 13 PHE CD2 1 1
11 22938 1 1 13 PHE CE1 C 14.102 13.886 -9.522 1.00 . A A . 13 PHE CE1 1 1
11 22939 1 1 13 PHE CE2 C 15.132 15.766 -8.464 1.00 . A A . 13 PHE CE2 1 1
11 22940 1 1 13 PHE CG C 12.861 15.187 -7.923 1.00 . A A . 13 PHE CG 1 1
11 22941 1 1 13 PHE CZ C 15.199 14.706 -9.347 1.00 . A A . 13 PHE CZ 1 1
11 22942 1 1 13 PHE H H 9.356 16.184 -6.225 1.00 . A A . 13 PHE H 1 1
11 22943 1 1 13 PHE HA H 11.599 17.587 -7.148 1.00 . A A . 13 PHE HA 1 1
11 22944 1 1 13 PHE HB2 H 11.838 15.418 -6.101 1.00 . A A . 13 PHE HB2 1 1
11 22945 1 1 13 PHE HB3 H 10.900 14.655 -7.380 1.00 . A A . 13 PHE HB3 1 1
11 22946 1 1 13 PHE HD1 H 12.082 13.485 -8.950 1.00 . A A . 13 PHE HD1 1 1
11 22947 1 1 13 PHE HD2 H 13.918 16.831 -7.065 1.00 . A A . 13 PHE HD2 1 1
11 22948 1 1 13 PHE HE1 H 14.150 13.057 -10.212 1.00 . A A . 13 PHE HE1 1 1
11 22949 1 1 13 PHE HE2 H 15.989 16.408 -8.325 1.00 . A A . 13 PHE HE2 1 1
11 22950 1 1 13 PHE HZ H 16.107 14.520 -9.901 1.00 . A A . 13 PHE HZ 1 1
11 22951 1 1 13 PHE N N 9.680 16.930 -6.773 1.00 . A A . 13 PHE N 1 1
11 22952 1 1 13 PHE O O 11.630 17.389 -9.705 1.00 . A A . 13 PHE O 1 1
11 22953 1 1 14 ASN C C 9.147 18.013 -11.348 1.00 . A A . 14 ASN C 1 1
11 22954 1 1 14 ASN CA C 9.261 16.565 -10.882 1.00 . A A . 14 ASN CA 1 1
11 22955 1 1 14 ASN CB C 7.955 15.821 -11.169 1.00 . A A . 14 ASN CB 1 1
11 22956 1 1 14 ASN CG C 7.754 15.556 -12.648 1.00 . A A . 14 ASN CG 1 1
11 22957 1 1 14 ASN H H 8.914 16.136 -8.838 1.00 . A A . 14 ASN H 1 1
11 22958 1 1 14 ASN HA H 10.063 16.087 -11.423 1.00 . A A . 14 ASN HA 1 1
11 22959 1 1 14 ASN HB2 H 7.967 14.873 -10.651 1.00 . A A . 14 ASN HB2 1 1
11 22960 1 1 14 ASN HB3 H 7.125 16.412 -10.811 1.00 . A A . 14 ASN HB3 1 1
11 22961 1 1 14 ASN HD21 H 9.314 14.323 -12.664 1.00 . A A . 14 ASN HD21 1 1
11 22962 1 1 14 ASN HD22 H 8.503 14.529 -14.176 1.00 . A A . 14 ASN HD22 1 1
11 22963 1 1 14 ASN N N 9.579 16.500 -9.460 1.00 . A A . 14 ASN N 1 1
11 22964 1 1 14 ASN ND2 N 8.610 14.718 -13.221 1.00 . A A . 14 ASN ND2 1 1
11 22965 1 1 14 ASN O O 9.744 18.403 -12.353 1.00 . A A . 14 ASN O 1 1
11 22966 1 1 14 ASN OD1 O 6.839 16.098 -13.268 1.00 . A A . 14 ASN OD1 1 1
11 22967 1 1 15 LEU C C 9.497 20.986 -10.830 1.00 . A A . 15 LEU C 1 1
11 22968 1 1 15 LEU CA C 8.186 20.214 -10.947 1.00 . A A . 15 LEU CA 1 1
11 22969 1 1 15 LEU CB C 7.130 20.838 -10.033 1.00 . A A . 15 LEU CB 1 1
11 22970 1 1 15 LEU CD1 C 6.340 22.512 -11.723 1.00 . A A . 15 LEU CD1 1 1
11 22971 1 1 15 LEU CD2 C 5.104 20.357 -11.430 1.00 . A A . 15 LEU CD2 1 1
11 22972 1 1 15 LEU CG C 5.911 21.442 -10.731 1.00 . A A . 15 LEU CG 1 1
11 22973 1 1 15 LEU H H 7.929 18.440 -9.822 1.00 . A A . 15 LEU H 1 1
11 22974 1 1 15 LEU HA H 7.842 20.266 -11.970 1.00 . A A . 15 LEU HA 1 1
11 22975 1 1 15 LEU HB2 H 6.779 20.069 -9.362 1.00 . A A . 15 LEU HB2 1 1
11 22976 1 1 15 LEU HB3 H 7.608 21.621 -9.463 1.00 . A A . 15 LEU HB3 1 1
11 22977 1 1 15 LEU HD11 H 6.699 22.042 -12.626 1.00 . A A . 15 LEU HD11 1 1
11 22978 1 1 15 LEU HD12 H 7.128 23.109 -11.290 1.00 . A A . 15 LEU HD12 1 1
11 22979 1 1 15 LEU HD13 H 5.496 23.145 -11.957 1.00 . A A . 15 LEU HD13 1 1
11 22980 1 1 15 LEU HD21 H 4.314 20.019 -10.776 1.00 . A A . 15 LEU HD21 1 1
11 22981 1 1 15 LEU HD22 H 5.751 19.526 -11.671 1.00 . A A . 15 LEU HD22 1 1
11 22982 1 1 15 LEU HD23 H 4.675 20.755 -12.337 1.00 . A A . 15 LEU HD23 1 1
11 22983 1 1 15 LEU HG H 5.275 21.909 -9.991 1.00 . A A . 15 LEU HG 1 1
11 22984 1 1 15 LEU N N 8.378 18.807 -10.611 1.00 . A A . 15 LEU N 1 1
11 22985 1 1 15 LEU O O 9.867 21.741 -11.729 1.00 . A A . 15 LEU O 1 1
11 22986 1 1 16 PHE C C 12.455 21.169 -10.604 1.00 . A A . 16 PHE C 1 1
11 22987 1 1 16 PHE CA C 11.465 21.466 -9.482 1.00 . A A . 16 PHE CA 1 1
11 22988 1 1 16 PHE CB C 12.056 21.035 -8.138 1.00 . A A . 16 PHE CB 1 1
11 22989 1 1 16 PHE CD1 C 10.968 20.804 -5.889 1.00 . A A . 16 PHE CD1 1 1
11 22990 1 1 16 PHE CD2 C 11.024 22.961 -6.904 1.00 . A A . 16 PHE CD2 1 1
11 22991 1 1 16 PHE CE1 C 10.305 21.331 -4.797 1.00 . A A . 16 PHE CE1 1 1
11 22992 1 1 16 PHE CE2 C 10.361 23.494 -5.815 1.00 . A A . 16 PHE CE2 1 1
11 22993 1 1 16 PHE CG C 11.335 21.611 -6.953 1.00 . A A . 16 PHE CG 1 1
11 22994 1 1 16 PHE CZ C 10.000 22.678 -4.761 1.00 . A A . 16 PHE CZ 1 1
11 22995 1 1 16 PHE H H 9.847 20.175 -9.036 1.00 . A A . 16 PHE H 1 1
11 22996 1 1 16 PHE HA H 11.275 22.528 -9.458 1.00 . A A . 16 PHE HA 1 1
11 22997 1 1 16 PHE HB2 H 12.011 19.959 -8.062 1.00 . A A . 16 PHE HB2 1 1
11 22998 1 1 16 PHE HB3 H 13.087 21.352 -8.088 1.00 . A A . 16 PHE HB3 1 1
11 22999 1 1 16 PHE HD1 H 11.206 19.750 -5.916 1.00 . A A . 16 PHE HD1 1 1
11 23000 1 1 16 PHE HD2 H 11.305 23.600 -7.729 1.00 . A A . 16 PHE HD2 1 1
11 23001 1 1 16 PHE HE1 H 10.024 20.690 -3.974 1.00 . A A . 16 PHE HE1 1 1
11 23002 1 1 16 PHE HE2 H 10.124 24.547 -5.789 1.00 . A A . 16 PHE HE2 1 1
11 23003 1 1 16 PHE HZ H 9.482 23.092 -3.908 1.00 . A A . 16 PHE HZ 1 1
11 23004 1 1 16 PHE N N 10.195 20.789 -9.717 1.00 . A A . 16 PHE N 1 1
11 23005 1 1 16 PHE O O 13.114 22.072 -11.120 1.00 . A A . 16 PHE O 1 1
11 23006 1 1 17 ASP C C 12.988 19.994 -13.393 1.00 . A A . 17 ASP C 1 1
11 23007 1 1 17 ASP CA C 13.463 19.480 -12.038 1.00 . A A . 17 ASP CA 1 1
11 23008 1 1 17 ASP CB C 13.579 17.955 -12.069 1.00 . A A . 17 ASP CB 1 1
11 23009 1 1 17 ASP CG C 14.185 17.447 -13.362 1.00 . A A . 17 ASP CG 1 1
11 23010 1 1 17 ASP H H 12.002 19.223 -10.527 1.00 . A A . 17 ASP H 1 1
11 23011 1 1 17 ASP HA H 14.435 19.901 -11.827 1.00 . A A . 17 ASP HA 1 1
11 23012 1 1 17 ASP HB2 H 14.203 17.631 -11.249 1.00 . A A . 17 ASP HB2 1 1
11 23013 1 1 17 ASP HB3 H 12.595 17.524 -11.959 1.00 . A A . 17 ASP HB3 1 1
11 23014 1 1 17 ASP N N 12.554 19.897 -10.976 1.00 . A A . 17 ASP N 1 1
11 23015 1 1 17 ASP O O 13.787 20.185 -14.310 1.00 . A A . 17 ASP O 1 1
11 23016 1 1 17 ASP OD1 O 13.427 17.246 -14.334 1.00 . A A . 17 ASP OD1 1 1
11 23017 1 1 17 ASP OD2 O 15.417 17.251 -13.403 1.00 . A A . 17 ASP OD2 1 1
11 23018 1 1 18 ALA C C 11.780 21.999 -15.204 1.00 . A A . 18 ALA C 1 1
11 23019 1 1 18 ALA CA C 11.102 20.709 -14.755 1.00 . A A . 18 ALA CA 1 1
11 23020 1 1 18 ALA CB C 9.606 20.927 -14.588 1.00 . A A . 18 ALA CB 1 1
11 23021 1 1 18 ALA H H 11.098 20.045 -12.746 1.00 . A A . 18 ALA H 1 1
11 23022 1 1 18 ALA HA H 11.249 19.954 -15.514 1.00 . A A . 18 ALA HA 1 1
11 23023 1 1 18 ALA HB1 H 9.145 21.011 -15.561 1.00 . A A . 18 ALA HB1 1 1
11 23024 1 1 18 ALA HB2 H 9.177 20.089 -14.058 1.00 . A A . 18 ALA HB2 1 1
11 23025 1 1 18 ALA HB3 H 9.435 21.834 -14.028 1.00 . A A . 18 ALA HB3 1 1
11 23026 1 1 18 ALA N N 11.683 20.216 -13.512 1.00 . A A . 18 ALA N 1 1
11 23027 1 1 18 ALA O O 11.811 22.313 -16.394 1.00 . A A . 18 ALA O 1 1
11 23028 1 1 19 ASP C C 14.092 23.793 -15.586 1.00 . A A . 19 ASP C 1 1
11 23029 1 1 19 ASP CA C 12.998 23.999 -14.542 1.00 . A A . 19 ASP CA 1 1
11 23030 1 1 19 ASP CB C 13.598 24.593 -13.267 1.00 . A A . 19 ASP CB 1 1
11 23031 1 1 19 ASP CG C 13.661 26.108 -13.308 1.00 . A A . 19 ASP CG 1 1
11 23032 1 1 19 ASP H H 12.263 22.438 -13.315 1.00 . A A . 19 ASP H 1 1
11 23033 1 1 19 ASP HA H 12.265 24.686 -14.938 1.00 . A A . 19 ASP HA 1 1
11 23034 1 1 19 ASP HB2 H 12.993 24.300 -12.421 1.00 . A A . 19 ASP HB2 1 1
11 23035 1 1 19 ASP HB3 H 14.601 24.213 -13.137 1.00 . A A . 19 ASP HB3 1 1
11 23036 1 1 19 ASP N N 12.321 22.742 -14.245 1.00 . A A . 19 ASP N 1 1
11 23037 1 1 19 ASP O O 14.414 24.702 -16.349 1.00 . A A . 19 ASP O 1 1
11 23038 1 1 19 ASP OD1 O 14.755 26.663 -13.074 1.00 . A A . 19 ASP OD1 1 1
11 23039 1 1 19 ASP OD2 O 12.616 26.737 -13.575 1.00 . A A . 19 ASP OD2 1 1
11 23040 1 1 20 GLY C C 17.080 22.717 -16.072 1.00 . A A . 20 GLY C 1 1
11 23041 1 1 20 GLY CA C 15.712 22.288 -16.564 1.00 . A A . 20 GLY CA 1 1
11 23042 1 1 20 GLY H H 14.362 21.905 -14.978 1.00 . A A . 20 GLY H 1 1
11 23043 1 1 20 GLY HA2 H 15.723 21.224 -16.744 1.00 . A A . 20 GLY HA2 1 1
11 23044 1 1 20 GLY HA3 H 15.500 22.799 -17.492 1.00 . A A . 20 GLY HA3 1 1
11 23045 1 1 20 GLY N N 14.660 22.591 -15.611 1.00 . A A . 20 GLY N 1 1
11 23046 1 1 20 GLY O O 17.977 22.990 -16.870 1.00 . A A . 20 GLY O 1 1
11 23047 1 1 21 SER C C 19.174 22.009 -13.446 1.00 . A A . 21 SER C 1 1
11 23048 1 1 21 SER CA C 18.509 23.183 -14.157 1.00 . A A . 21 SER CA 1 1
11 23049 1 1 21 SER CB C 18.289 24.333 -13.172 1.00 . A A . 21 SER CB 1 1
11 23050 1 1 21 SER H H 16.489 22.549 -14.170 1.00 . A A . 21 SER H 1 1
11 23051 1 1 21 SER HA H 19.157 23.521 -14.952 1.00 . A A . 21 SER HA 1 1
11 23052 1 1 21 SER HB2 H 17.237 24.572 -13.130 1.00 . A A . 21 SER HB2 1 1
11 23053 1 1 21 SER HB3 H 18.629 24.033 -12.191 1.00 . A A . 21 SER HB3 1 1
11 23054 1 1 21 SER HG H 19.851 25.231 -13.942 1.00 . A A . 21 SER HG 1 1
11 23055 1 1 21 SER N N 17.242 22.779 -14.754 1.00 . A A . 21 SER N 1 1
11 23056 1 1 21 SER O O 18.509 21.055 -13.043 1.00 . A A . 21 SER O 1 1
11 23057 1 1 21 SER OG O 19.004 25.490 -13.570 1.00 . A A . 21 SER OG 1 1
11 23058 1 1 22 GLY C C 20.947 20.966 -11.144 1.00 . A A . 22 GLY C 1 1
11 23059 1 1 22 GLY CA C 21.227 21.024 -12.632 1.00 . A A . 22 GLY CA 1 1
11 23060 1 1 22 GLY H H 20.971 22.871 -13.636 1.00 . A A . 22 GLY H 1 1
11 23061 1 1 22 GLY HA2 H 20.952 20.079 -13.077 1.00 . A A . 22 GLY HA2 1 1
11 23062 1 1 22 GLY HA3 H 22.284 21.186 -12.781 1.00 . A A . 22 GLY HA3 1 1
11 23063 1 1 22 GLY N N 20.493 22.086 -13.295 1.00 . A A . 22 GLY N 1 1
11 23064 1 1 22 GLY O O 21.048 19.906 -10.527 1.00 . A A . 22 GLY O 1 1
11 23065 1 1 23 ALA C C 19.262 23.265 -8.850 1.00 . A A . 23 ALA C 1 1
11 23066 1 1 23 ALA CA C 20.298 22.185 -9.140 1.00 . A A . 23 ALA CA 1 1
11 23067 1 1 23 ALA CB C 21.572 22.447 -8.349 1.00 . A A . 23 ALA CB 1 1
11 23068 1 1 23 ALA H H 20.531 22.922 -11.110 1.00 . A A . 23 ALA H 1 1
11 23069 1 1 23 ALA HA H 19.903 21.228 -8.830 1.00 . A A . 23 ALA HA 1 1
11 23070 1 1 23 ALA HB1 H 21.893 21.533 -7.871 1.00 . A A . 23 ALA HB1 1 1
11 23071 1 1 23 ALA HB2 H 22.345 22.795 -9.018 1.00 . A A . 23 ALA HB2 1 1
11 23072 1 1 23 ALA HB3 H 21.380 23.199 -7.598 1.00 . A A . 23 ALA HB3 1 1
11 23073 1 1 23 ALA N N 20.594 22.110 -10.565 1.00 . A A . 23 ALA N 1 1
11 23074 1 1 23 ALA O O 19.023 24.146 -9.677 1.00 . A A . 23 ALA O 1 1
11 23075 1 1 24 ILE C C 18.093 24.963 -6.062 1.00 . A A . 24 ILE C 1 1
11 23076 1 1 24 ILE CA C 17.638 24.162 -7.277 1.00 . A A . 24 ILE CA 1 1
11 23077 1 1 24 ILE CB C 16.296 23.479 -6.954 1.00 . A A . 24 ILE CB 1 1
11 23078 1 1 24 ILE CD1 C 16.257 21.075 -7.789 1.00 . A A . 24 ILE CD1 1 1
11 23079 1 1 24 ILE CG1 C 15.905 22.517 -8.078 1.00 . A A . 24 ILE CG1 1 1
11 23080 1 1 24 ILE CG2 C 15.209 24.521 -6.739 1.00 . A A . 24 ILE CG2 1 1
11 23081 1 1 24 ILE H H 18.882 22.465 -7.058 1.00 . A A . 24 ILE H 1 1
11 23082 1 1 24 ILE HA H 17.484 24.840 -8.104 1.00 . A A . 24 ILE HA 1 1
11 23083 1 1 24 ILE HB H 16.412 22.921 -6.037 1.00 . A A . 24 ILE HB 1 1
11 23084 1 1 24 ILE HD11 H 17.281 20.889 -8.077 1.00 . A A . 24 ILE HD11 1 1
11 23085 1 1 24 ILE HD12 H 16.137 20.879 -6.734 1.00 . A A . 24 ILE HD12 1 1
11 23086 1 1 24 ILE HD13 H 15.602 20.425 -8.352 1.00 . A A . 24 ILE HD13 1 1
11 23087 1 1 24 ILE HG12 H 14.839 22.573 -8.236 1.00 . A A . 24 ILE HG12 1 1
11 23088 1 1 24 ILE HG13 H 16.415 22.809 -8.985 1.00 . A A . 24 ILE HG13 1 1
11 23089 1 1 24 ILE HG21 H 15.009 25.030 -7.671 1.00 . A A . 24 ILE HG21 1 1
11 23090 1 1 24 ILE HG22 H 14.308 24.036 -6.395 1.00 . A A . 24 ILE HG22 1 1
11 23091 1 1 24 ILE HG23 H 15.537 25.238 -6.001 1.00 . A A . 24 ILE HG23 1 1
11 23092 1 1 24 ILE N N 18.649 23.190 -7.674 1.00 . A A . 24 ILE N 1 1
11 23093 1 1 24 ILE O O 18.457 24.395 -5.032 1.00 . A A . 24 ILE O 1 1
11 23094 1 1 25 ASP C C 17.273 27.581 -4.258 1.00 . A A . 25 ASP C 1 1
11 23095 1 1 25 ASP CA C 18.475 27.166 -5.099 1.00 . A A . 25 ASP CA 1 1
11 23096 1 1 25 ASP CB C 19.178 28.406 -5.653 1.00 . A A . 25 ASP CB 1 1
11 23097 1 1 25 ASP CG C 20.476 28.068 -6.361 1.00 . A A . 25 ASP CG 1 1
11 23098 1 1 25 ASP H H 17.768 26.679 -7.035 1.00 . A A . 25 ASP H 1 1
11 23099 1 1 25 ASP HA H 19.166 26.621 -4.473 1.00 . A A . 25 ASP HA 1 1
11 23100 1 1 25 ASP HB2 H 18.524 28.898 -6.358 1.00 . A A . 25 ASP HB2 1 1
11 23101 1 1 25 ASP HB3 H 19.398 29.081 -4.840 1.00 . A A . 25 ASP HB3 1 1
11 23102 1 1 25 ASP N N 18.068 26.285 -6.188 1.00 . A A . 25 ASP N 1 1
11 23103 1 1 25 ASP O O 16.145 27.165 -4.521 1.00 . A A . 25 ASP O 1 1
11 23104 1 1 25 ASP OD1 O 20.826 26.871 -6.419 1.00 . A A . 25 ASP OD1 1 1
11 23105 1 1 25 ASP OD2 O 21.140 29.001 -6.858 1.00 . A A . 25 ASP OD2 1 1
11 23106 1 1 26 ALA C C 15.472 29.755 -3.120 1.00 . A A . 26 ALA C 1 1
11 23107 1 1 26 ALA CA C 16.460 28.874 -2.363 1.00 . A A . 26 ALA CA 1 1
11 23108 1 1 26 ALA CB C 17.050 29.633 -1.184 1.00 . A A . 26 ALA CB 1 1
11 23109 1 1 26 ALA H H 18.442 28.699 -3.084 1.00 . A A . 26 ALA H 1 1
11 23110 1 1 26 ALA HA H 15.937 28.011 -1.979 1.00 . A A . 26 ALA HA 1 1
11 23111 1 1 26 ALA HB1 H 17.589 30.497 -1.545 1.00 . A A . 26 ALA HB1 1 1
11 23112 1 1 26 ALA HB2 H 16.255 29.952 -0.527 1.00 . A A . 26 ALA HB2 1 1
11 23113 1 1 26 ALA HB3 H 17.726 28.987 -0.643 1.00 . A A . 26 ALA HB3 1 1
11 23114 1 1 26 ALA N N 17.522 28.402 -3.243 1.00 . A A . 26 ALA N 1 1
11 23115 1 1 26 ALA O O 14.259 29.585 -3.001 1.00 . A A . 26 ALA O 1 1
11 23116 1 1 27 GLU C C 14.250 30.830 -5.619 1.00 . A A . 27 GLU C 1 1
11 23117 1 1 27 GLU CA C 15.161 31.605 -4.670 1.00 . A A . 27 GLU CA 1 1
11 23118 1 1 27 GLU CB C 16.029 32.583 -5.465 1.00 . A A . 27 GLU CB 1 1
11 23119 1 1 27 GLU CD C 18.010 32.887 -7.002 1.00 . A A . 27 GLU CD 1 1
11 23120 1 1 27 GLU CG C 17.063 31.902 -6.345 1.00 . A A . 27 GLU CG 1 1
11 23121 1 1 27 GLU H H 16.973 30.783 -3.949 1.00 . A A . 27 GLU H 1 1
11 23122 1 1 27 GLU HA H 14.548 32.162 -3.978 1.00 . A A . 27 GLU HA 1 1
11 23123 1 1 27 GLU HB2 H 15.389 33.183 -6.095 1.00 . A A . 27 GLU HB2 1 1
11 23124 1 1 27 GLU HB3 H 16.546 33.230 -4.772 1.00 . A A . 27 GLU HB3 1 1
11 23125 1 1 27 GLU HG2 H 17.641 31.221 -5.738 1.00 . A A . 27 GLU HG2 1 1
11 23126 1 1 27 GLU HG3 H 16.551 31.347 -7.118 1.00 . A A . 27 GLU HG3 1 1
11 23127 1 1 27 GLU N N 15.999 30.697 -3.896 1.00 . A A . 27 GLU N 1 1
11 23128 1 1 27 GLU O O 13.066 31.138 -5.748 1.00 . A A . 27 GLU O 1 1
11 23129 1 1 27 GLU OE1 O 18.641 33.680 -6.271 1.00 . A A . 27 GLU OE1 1 1
11 23130 1 1 27 GLU OE2 O 18.121 32.866 -8.245 1.00 . A A . 27 GLU OE2 1 1
11 23131 1 1 28 GLU C C 12.917 28.275 -6.504 1.00 . A A . 28 GLU C 1 1
11 23132 1 1 28 GLU CA C 14.052 29.005 -7.216 1.00 . A A . 28 GLU CA 1 1
11 23133 1 1 28 GLU CB C 14.970 27.993 -7.906 1.00 . A A . 28 GLU CB 1 1
11 23134 1 1 28 GLU CD C 15.217 29.184 -10.120 1.00 . A A . 28 GLU CD 1 1
11 23135 1 1 28 GLU CG C 14.772 27.920 -9.411 1.00 . A A . 28 GLU CG 1 1
11 23136 1 1 28 GLU H H 15.762 29.626 -6.133 1.00 . A A . 28 GLU H 1 1
11 23137 1 1 28 GLU HA H 13.630 29.661 -7.962 1.00 . A A . 28 GLU HA 1 1
11 23138 1 1 28 GLU HB2 H 15.996 28.265 -7.711 1.00 . A A . 28 GLU HB2 1 1
11 23139 1 1 28 GLU HB3 H 14.781 27.014 -7.492 1.00 . A A . 28 GLU HB3 1 1
11 23140 1 1 28 GLU HG2 H 15.345 27.089 -9.796 1.00 . A A . 28 GLU HG2 1 1
11 23141 1 1 28 GLU HG3 H 13.724 27.759 -9.617 1.00 . A A . 28 GLU HG3 1 1
11 23142 1 1 28 GLU N N 14.813 29.823 -6.279 1.00 . A A . 28 GLU N 1 1
11 23143 1 1 28 GLU O O 11.775 28.285 -6.963 1.00 . A A . 28 GLU O 1 1
11 23144 1 1 28 GLU OE1 O 16.221 29.786 -9.685 1.00 . A A . 28 GLU OE1 1 1
11 23145 1 1 28 GLU OE2 O 14.561 29.573 -11.109 1.00 . A A . 28 GLU OE2 1 1
11 23146 1 1 29 MET C C 11.081 27.813 -4.220 1.00 . A A . 29 MET C 1 1
11 23147 1 1 29 MET CA C 12.247 26.909 -4.605 1.00 . A A . 29 MET CA 1 1
11 23148 1 1 29 MET CB C 12.887 26.319 -3.347 1.00 . A A . 29 MET CB 1 1
11 23149 1 1 29 MET CE C 13.219 24.443 -0.560 1.00 . A A . 29 MET CE 1 1
11 23150 1 1 29 MET CG C 12.802 24.803 -3.276 1.00 . A A . 29 MET CG 1 1
11 23151 1 1 29 MET H H 14.167 27.672 -5.065 1.00 . A A . 29 MET H 1 1
11 23152 1 1 29 MET HA H 11.876 26.104 -5.220 1.00 . A A . 29 MET HA 1 1
11 23153 1 1 29 MET HB2 H 13.929 26.601 -3.321 1.00 . A A . 29 MET HB2 1 1
11 23154 1 1 29 MET HB3 H 12.390 26.726 -2.479 1.00 . A A . 29 MET HB3 1 1
11 23155 1 1 29 MET HE1 H 12.603 25.325 -0.653 1.00 . A A . 29 MET HE1 1 1
11 23156 1 1 29 MET HE2 H 12.605 23.603 -0.269 1.00 . A A . 29 MET HE2 1 1
11 23157 1 1 29 MET HE3 H 13.978 24.611 0.190 1.00 . A A . 29 MET HE3 1 1
11 23158 1 1 29 MET HG2 H 11.810 24.525 -2.951 1.00 . A A . 29 MET HG2 1 1
11 23159 1 1 29 MET HG3 H 12.982 24.400 -4.261 1.00 . A A . 29 MET HG3 1 1
11 23160 1 1 29 MET N N 13.240 27.643 -5.381 1.00 . A A . 29 MET N 1 1
11 23161 1 1 29 MET O O 9.918 27.444 -4.380 1.00 . A A . 29 MET O 1 1
11 23162 1 1 29 MET SD S 14.002 24.093 -2.132 1.00 . A A . 29 MET SD 1 1
11 23163 1 1 30 ALA C C 9.502 30.358 -4.487 1.00 . A A . 30 ALA C 1 1
11 23164 1 1 30 ALA CA C 10.378 29.956 -3.306 1.00 . A A . 30 ALA CA 1 1
11 23165 1 1 30 ALA CB C 11.023 31.185 -2.682 1.00 . A A . 30 ALA CB 1 1
11 23166 1 1 30 ALA H H 12.345 29.236 -3.608 1.00 . A A . 30 ALA H 1 1
11 23167 1 1 30 ALA HA H 9.759 29.485 -2.555 1.00 . A A . 30 ALA HA 1 1
11 23168 1 1 30 ALA HB1 H 10.713 32.067 -3.224 1.00 . A A . 30 ALA HB1 1 1
11 23169 1 1 30 ALA HB2 H 10.715 31.268 -1.651 1.00 . A A . 30 ALA HB2 1 1
11 23170 1 1 30 ALA HB3 H 12.098 31.091 -2.731 1.00 . A A . 30 ALA HB3 1 1
11 23171 1 1 30 ALA N N 11.400 28.999 -3.711 1.00 . A A . 30 ALA N 1 1
11 23172 1 1 30 ALA O O 8.276 30.402 -4.378 1.00 . A A . 30 ALA O 1 1
11 23173 1 1 31 LEU C C 8.381 30.000 -7.207 1.00 . A A . 31 LEU C 1 1
11 23174 1 1 31 LEU CA C 9.416 31.051 -6.819 1.00 . A A . 31 LEU CA 1 1
11 23175 1 1 31 LEU CB C 10.394 31.272 -7.975 1.00 . A A . 31 LEU CB 1 1
11 23176 1 1 31 LEU CD1 C 8.776 32.512 -9.433 1.00 . A A . 31 LEU CD1 1 1
11 23177 1 1 31 LEU CD2 C 10.363 33.778 -7.972 1.00 . A A . 31 LEU CD2 1 1
11 23178 1 1 31 LEU CG C 10.166 32.527 -8.817 1.00 . A A . 31 LEU CG 1 1
11 23179 1 1 31 LEU H H 11.115 30.598 -5.642 1.00 . A A . 31 LEU H 1 1
11 23180 1 1 31 LEU HA H 8.907 31.980 -6.607 1.00 . A A . 31 LEU HA 1 1
11 23181 1 1 31 LEU HB2 H 11.388 31.328 -7.560 1.00 . A A . 31 LEU HB2 1 1
11 23182 1 1 31 LEU HB3 H 10.327 30.415 -8.631 1.00 . A A . 31 LEU HB3 1 1
11 23183 1 1 31 LEU HD11 H 8.492 31.494 -9.656 1.00 . A A . 31 LEU HD11 1 1
11 23184 1 1 31 LEU HD12 H 8.779 33.093 -10.344 1.00 . A A . 31 LEU HD12 1 1
11 23185 1 1 31 LEU HD13 H 8.069 32.939 -8.737 1.00 . A A . 31 LEU HD13 1 1
11 23186 1 1 31 LEU HD21 H 10.645 33.494 -6.969 1.00 . A A . 31 LEU HD21 1 1
11 23187 1 1 31 LEU HD22 H 9.441 34.340 -7.942 1.00 . A A . 31 LEU HD22 1 1
11 23188 1 1 31 LEU HD23 H 11.142 34.387 -8.407 1.00 . A A . 31 LEU HD23 1 1
11 23189 1 1 31 LEU HG H 10.887 32.549 -9.622 1.00 . A A . 31 LEU HG 1 1
11 23190 1 1 31 LEU N N 10.138 30.652 -5.616 1.00 . A A . 31 LEU N 1 1
11 23191 1 1 31 LEU O O 7.221 30.323 -7.465 1.00 . A A . 31 LEU O 1 1
11 23192 1 1 32 ALA C C 6.750 27.548 -6.620 1.00 . A A . 32 ALA C 1 1
11 23193 1 1 32 ALA CA C 7.916 27.644 -7.598 1.00 . A A . 32 ALA CA 1 1
11 23194 1 1 32 ALA CB C 8.686 26.332 -7.635 1.00 . A A . 32 ALA CB 1 1
11 23195 1 1 32 ALA H H 9.743 28.549 -7.030 1.00 . A A . 32 ALA H 1 1
11 23196 1 1 32 ALA HA H 7.528 27.834 -8.588 1.00 . A A . 32 ALA HA 1 1
11 23197 1 1 32 ALA HB1 H 9.581 26.457 -8.227 1.00 . A A . 32 ALA HB1 1 1
11 23198 1 1 32 ALA HB2 H 8.956 26.044 -6.630 1.00 . A A . 32 ALA HB2 1 1
11 23199 1 1 32 ALA HB3 H 8.067 25.565 -8.076 1.00 . A A . 32 ALA HB3 1 1
11 23200 1 1 32 ALA N N 8.807 28.742 -7.245 1.00 . A A . 32 ALA N 1 1
11 23201 1 1 32 ALA O O 5.594 27.441 -7.027 1.00 . A A . 32 ALA O 1 1
11 23202 1 1 33 MET C C 4.972 28.574 -4.496 1.00 . A A . 33 MET C 1 1
11 23203 1 1 33 MET CA C 6.039 27.503 -4.293 1.00 . A A . 33 MET CA 1 1
11 23204 1 1 33 MET CB C 6.671 27.654 -2.908 1.00 . A A . 33 MET CB 1 1
11 23205 1 1 33 MET CE C 9.785 26.530 -1.425 1.00 . A A . 33 MET CE 1 1
11 23206 1 1 33 MET CG C 7.169 26.343 -2.321 1.00 . A A . 33 MET CG 1 1
11 23207 1 1 33 MET H H 8.002 27.672 -5.065 1.00 . A A . 33 MET H 1 1
11 23208 1 1 33 MET HA H 5.575 26.531 -4.362 1.00 . A A . 33 MET HA 1 1
11 23209 1 1 33 MET HB2 H 7.508 28.333 -2.979 1.00 . A A . 33 MET HB2 1 1
11 23210 1 1 33 MET HB3 H 5.938 28.070 -2.233 1.00 . A A . 33 MET HB3 1 1
11 23211 1 1 33 MET HE1 H 9.838 25.852 -2.264 1.00 . A A . 33 MET HE1 1 1
11 23212 1 1 33 MET HE2 H 10.078 27.519 -1.742 1.00 . A A . 33 MET HE2 1 1
11 23213 1 1 33 MET HE3 H 10.450 26.189 -0.645 1.00 . A A . 33 MET HE3 1 1
11 23214 1 1 33 MET HG2 H 6.319 25.713 -2.109 1.00 . A A . 33 MET HG2 1 1
11 23215 1 1 33 MET HG3 H 7.803 25.857 -3.048 1.00 . A A . 33 MET HG3 1 1
11 23216 1 1 33 MET N N 7.062 27.586 -5.328 1.00 . A A . 33 MET N 1 1
11 23217 1 1 33 MET O O 3.777 28.308 -4.362 1.00 . A A . 33 MET O 1 1
11 23218 1 1 33 MET SD S 8.107 26.576 -0.799 1.00 . A A . 33 MET SD 1 1
11 23219 1 1 34 LYS C C 3.599 30.630 -6.252 1.00 . A A . 34 LYS C 1 1
11 23220 1 1 34 LYS CA C 4.492 30.897 -5.044 1.00 . A A . 34 LYS CA 1 1
11 23221 1 1 34 LYS CB C 5.274 32.196 -5.252 1.00 . A A . 34 LYS CB 1 1
11 23222 1 1 34 LYS CD C 5.231 34.611 -5.941 1.00 . A A . 34 LYS CD 1 1
11 23223 1 1 34 LYS CE C 5.895 35.162 -4.688 1.00 . A A . 34 LYS CE 1 1
11 23224 1 1 34 LYS CG C 4.399 33.377 -5.635 1.00 . A A . 34 LYS CG 1 1
11 23225 1 1 34 LYS H H 6.374 29.936 -4.913 1.00 . A A . 34 LYS H 1 1
11 23226 1 1 34 LYS HA H 3.871 30.996 -4.167 1.00 . A A . 34 LYS HA 1 1
11 23227 1 1 34 LYS HB2 H 5.792 32.440 -4.336 1.00 . A A . 34 LYS HB2 1 1
11 23228 1 1 34 LYS HB3 H 6.000 32.044 -6.037 1.00 . A A . 34 LYS HB3 1 1
11 23229 1 1 34 LYS HD2 H 5.998 34.349 -6.655 1.00 . A A . 34 LYS HD2 1 1
11 23230 1 1 34 LYS HD3 H 4.589 35.372 -6.362 1.00 . A A . 34 LYS HD3 1 1
11 23231 1 1 34 LYS HE2 H 5.703 34.486 -3.869 1.00 . A A . 34 LYS HE2 1 1
11 23232 1 1 34 LYS HE3 H 6.959 35.226 -4.859 1.00 . A A . 34 LYS HE3 1 1
11 23233 1 1 34 LYS HG2 H 3.823 33.118 -6.510 1.00 . A A . 34 LYS HG2 1 1
11 23234 1 1 34 LYS HG3 H 3.731 33.600 -4.814 1.00 . A A . 34 LYS HG3 1 1
11 23235 1 1 34 LYS HZ1 H 6.160 37.196 -4.298 1.00 . A A . 34 LYS HZ1 1 1
11 23236 1 1 34 LYS HZ2 H 4.913 36.485 -3.404 1.00 . A A . 34 LYS HZ2 1 1
11 23237 1 1 34 LYS HZ3 H 4.688 36.829 -5.045 1.00 . A A . 34 LYS HZ3 1 1
11 23238 1 1 34 LYS N N 5.410 29.785 -4.821 1.00 . A A . 34 LYS N 1 1
11 23239 1 1 34 LYS NZ N 5.378 36.512 -4.334 1.00 . A A . 34 LYS NZ 1 1
11 23240 1 1 34 LYS O O 2.377 30.750 -6.170 1.00 . A A . 34 LYS O 1 1
11 23241 1 1 35 GLY C C 2.391 28.937 -8.363 1.00 . A A . 35 GLY C 1 1
11 23242 1 1 35 GLY CA C 3.462 29.988 -8.579 1.00 . A A . 35 GLY CA 1 1
11 23243 1 1 35 GLY H H 5.194 30.188 -7.377 1.00 . A A . 35 GLY H 1 1
11 23244 1 1 35 GLY HA2 H 2.993 30.900 -8.916 1.00 . A A . 35 GLY HA2 1 1
11 23245 1 1 35 GLY HA3 H 4.142 29.641 -9.343 1.00 . A A . 35 GLY HA3 1 1
11 23246 1 1 35 GLY N N 4.217 30.267 -7.371 1.00 . A A . 35 GLY N 1 1
11 23247 1 1 35 GLY O O 1.291 29.040 -8.907 1.00 . A A . 35 GLY O 1 1
11 23248 1 1 36 LEU C C 0.757 27.275 -6.226 1.00 . A A . 36 LEU C 1 1
11 23249 1 1 36 LEU CA C 1.770 26.846 -7.283 1.00 . A A . 36 LEU CA 1 1
11 23250 1 1 36 LEU CB C 2.518 25.598 -6.811 1.00 . A A . 36 LEU CB 1 1
11 23251 1 1 36 LEU CD1 C 4.632 24.335 -7.280 1.00 . A A . 36 LEU CD1 1 1
11 23252 1 1 36 LEU CD2 C 2.524 23.730 -8.483 1.00 . A A . 36 LEU CD2 1 1
11 23253 1 1 36 LEU CG C 3.336 24.864 -7.874 1.00 . A A . 36 LEU CG 1 1
11 23254 1 1 36 LEU H H 3.604 27.895 -7.163 1.00 . A A . 36 LEU H 1 1
11 23255 1 1 36 LEU HA H 1.243 26.616 -8.197 1.00 . A A . 36 LEU HA 1 1
11 23256 1 1 36 LEU HB2 H 3.192 25.895 -6.022 1.00 . A A . 36 LEU HB2 1 1
11 23257 1 1 36 LEU HB3 H 1.789 24.905 -6.416 1.00 . A A . 36 LEU HB3 1 1
11 23258 1 1 36 LEU HD11 H 4.477 24.088 -6.241 1.00 . A A . 36 LEU HD11 1 1
11 23259 1 1 36 LEU HD12 H 5.399 25.090 -7.360 1.00 . A A . 36 LEU HD12 1 1
11 23260 1 1 36 LEU HD13 H 4.940 23.451 -7.819 1.00 . A A . 36 LEU HD13 1 1
11 23261 1 1 36 LEU HD21 H 1.493 23.821 -8.175 1.00 . A A . 36 LEU HD21 1 1
11 23262 1 1 36 LEU HD22 H 2.918 22.782 -8.144 1.00 . A A . 36 LEU HD22 1 1
11 23263 1 1 36 LEU HD23 H 2.584 23.781 -9.559 1.00 . A A . 36 LEU HD23 1 1
11 23264 1 1 36 LEU HG H 3.590 25.556 -8.665 1.00 . A A . 36 LEU HG 1 1
11 23265 1 1 36 LEU N N 2.712 27.922 -7.568 1.00 . A A . 36 LEU N 1 1
11 23266 1 1 36 LEU O O -0.357 26.756 -6.172 1.00 . A A . 36 LEU O 1 1
11 23267 1 1 37 GLY C C -0.016 27.663 -3.290 1.00 . A A . 37 GLY C 1 1
11 23268 1 1 37 GLY CA C 0.266 28.713 -4.345 1.00 . A A . 37 GLY CA 1 1
11 23269 1 1 37 GLY H H 2.052 28.607 -5.478 1.00 . A A . 37 GLY H 1 1
11 23270 1 1 37 GLY HA2 H 0.720 29.571 -3.872 1.00 . A A . 37 GLY HA2 1 1
11 23271 1 1 37 GLY HA3 H -0.669 29.015 -4.795 1.00 . A A . 37 GLY HA3 1 1
11 23272 1 1 37 GLY N N 1.152 28.229 -5.388 1.00 . A A . 37 GLY N 1 1
11 23273 1 1 37 GLY O O -1.036 27.722 -2.602 1.00 . A A . 37 GLY O 1 1
11 23274 1 1 38 PHE C C 2.033 25.387 -1.425 1.00 . A A . 38 PHE C 1 1
11 23275 1 1 38 PHE CA C 0.730 25.628 -2.183 1.00 . A A . 38 PHE CA 1 1
11 23276 1 1 38 PHE CB C 0.285 24.338 -2.875 1.00 . A A . 38 PHE CB 1 1
11 23277 1 1 38 PHE CD1 C -2.202 24.019 -2.773 1.00 . A A . 38 PHE CD1 1 1
11 23278 1 1 38 PHE CD2 C -0.845 22.859 -1.192 1.00 . A A . 38 PHE CD2 1 1
11 23279 1 1 38 PHE CE1 C -3.336 23.458 -2.216 1.00 . A A . 38 PHE CE1 1 1
11 23280 1 1 38 PHE CE2 C -1.976 22.294 -0.632 1.00 . A A . 38 PHE CE2 1 1
11 23281 1 1 38 PHE CG C -0.946 23.726 -2.268 1.00 . A A . 38 PHE CG 1 1
11 23282 1 1 38 PHE CZ C -3.223 22.595 -1.144 1.00 . A A . 38 PHE CZ 1 1
11 23283 1 1 38 PHE H H 1.681 26.705 -3.738 1.00 . A A . 38 PHE H 1 1
11 23284 1 1 38 PHE HA H -0.031 25.931 -1.481 1.00 . A A . 38 PHE HA 1 1
11 23285 1 1 38 PHE HB2 H 0.072 24.549 -3.912 1.00 . A A . 38 PHE HB2 1 1
11 23286 1 1 38 PHE HB3 H 1.082 23.612 -2.815 1.00 . A A . 38 PHE HB3 1 1
11 23287 1 1 38 PHE HD1 H -2.292 24.694 -3.612 1.00 . A A . 38 PHE HD1 1 1
11 23288 1 1 38 PHE HD2 H 0.129 22.624 -0.789 1.00 . A A . 38 PHE HD2 1 1
11 23289 1 1 38 PHE HE1 H -4.310 23.695 -2.619 1.00 . A A . 38 PHE HE1 1 1
11 23290 1 1 38 PHE HE2 H -1.884 21.620 0.207 1.00 . A A . 38 PHE HE2 1 1
11 23291 1 1 38 PHE HZ H -4.107 22.155 -0.708 1.00 . A A . 38 PHE HZ 1 1
11 23292 1 1 38 PHE N N 0.888 26.698 -3.161 1.00 . A A . 38 PHE N 1 1
11 23293 1 1 38 PHE O O 3.118 25.443 -2.001 1.00 . A A . 38 PHE O 1 1
11 23294 1 1 39 GLY C C 3.992 26.091 0.784 1.00 . A A . 39 GLY C 1 1
11 23295 1 1 39 GLY CA C 3.089 24.877 0.690 1.00 . A A . 39 GLY CA 1 1
11 23296 1 1 39 GLY H H 1.023 25.089 0.278 1.00 . A A . 39 GLY H 1 1
11 23297 1 1 39 GLY HA2 H 2.771 24.599 1.683 1.00 . A A . 39 GLY HA2 1 1
11 23298 1 1 39 GLY HA3 H 3.649 24.059 0.260 1.00 . A A . 39 GLY HA3 1 1
11 23299 1 1 39 GLY N N 1.915 25.121 -0.128 1.00 . A A . 39 GLY N 1 1
11 23300 1 1 39 GLY O O 5.211 25.977 0.662 1.00 . A A . 39 GLY O 1 1
11 23301 1 1 40 ASP C C 4.725 28.660 2.514 1.00 . A A . 40 ASP C 1 1
11 23302 1 1 40 ASP CA C 4.150 28.497 1.110 1.00 . A A . 40 ASP CA 1 1
11 23303 1 1 40 ASP CB C 3.262 29.694 0.767 1.00 . A A . 40 ASP CB 1 1
11 23304 1 1 40 ASP CG C 4.028 31.003 0.769 1.00 . A A . 40 ASP CG 1 1
11 23305 1 1 40 ASP H H 2.416 27.283 1.089 1.00 . A A . 40 ASP H 1 1
11 23306 1 1 40 ASP HA H 4.966 28.451 0.405 1.00 . A A . 40 ASP HA 1 1
11 23307 1 1 40 ASP HB2 H 2.838 29.549 -0.216 1.00 . A A . 40 ASP HB2 1 1
11 23308 1 1 40 ASP HB3 H 2.465 29.763 1.492 1.00 . A A . 40 ASP HB3 1 1
11 23309 1 1 40 ASP N N 3.392 27.256 1.000 1.00 . A A . 40 ASP N 1 1
11 23310 1 1 40 ASP O O 3.996 28.946 3.465 1.00 . A A . 40 ASP O 1 1
11 23311 1 1 40 ASP OD1 O 4.277 31.547 -0.327 1.00 . A A . 40 ASP OD1 1 1
11 23312 1 1 40 ASP OD2 O 4.378 31.483 1.868 1.00 . A A . 40 ASP OD2 1 1
11 23313 1 1 41 LEU C C 7.506 29.900 3.998 1.00 . A A . 41 LEU C 1 1
11 23314 1 1 41 LEU CA C 6.708 28.603 3.925 1.00 . A A . 41 LEU CA 1 1
11 23315 1 1 41 LEU CB C 7.633 27.407 4.158 1.00 . A A . 41 LEU CB 1 1
11 23316 1 1 41 LEU CD1 C 6.415 26.404 6.105 1.00 . A A . 41 LEU CD1 1 1
11 23317 1 1 41 LEU CD2 C 5.875 25.661 3.779 1.00 . A A . 41 LEU CD2 1 1
11 23318 1 1 41 LEU CG C 6.973 26.145 4.715 1.00 . A A . 41 LEU CG 1 1
11 23319 1 1 41 LEU H H 6.563 28.251 1.843 1.00 . A A . 41 LEU H 1 1
11 23320 1 1 41 LEU HA H 5.950 28.616 4.694 1.00 . A A . 41 LEU HA 1 1
11 23321 1 1 41 LEU HB2 H 8.088 27.152 3.213 1.00 . A A . 41 LEU HB2 1 1
11 23322 1 1 41 LEU HB3 H 8.401 27.715 4.854 1.00 . A A . 41 LEU HB3 1 1
11 23323 1 1 41 LEU HD11 H 5.966 25.500 6.487 1.00 . A A . 41 LEU HD11 1 1
11 23324 1 1 41 LEU HD12 H 5.668 27.183 6.054 1.00 . A A . 41 LEU HD12 1 1
11 23325 1 1 41 LEU HD13 H 7.214 26.716 6.762 1.00 . A A . 41 LEU HD13 1 1
11 23326 1 1 41 LEU HD21 H 4.968 26.215 3.971 1.00 . A A . 41 LEU HD21 1 1
11 23327 1 1 41 LEU HD22 H 5.696 24.609 3.949 1.00 . A A . 41 LEU HD22 1 1
11 23328 1 1 41 LEU HD23 H 6.181 25.814 2.755 1.00 . A A . 41 LEU HD23 1 1
11 23329 1 1 41 LEU HG H 7.715 25.363 4.794 1.00 . A A . 41 LEU HG 1 1
11 23330 1 1 41 LEU N N 6.035 28.477 2.637 1.00 . A A . 41 LEU N 1 1
11 23331 1 1 41 LEU O O 7.854 30.501 2.982 1.00 . A A . 41 LEU O 1 1
11 23332 1 1 42 PRO C C 10.030 31.435 5.051 1.00 . A A . 42 PRO C 1 1
11 23333 1 1 42 PRO CA C 8.568 31.572 5.463 1.00 . A A . 42 PRO CA 1 1
11 23334 1 1 42 PRO CB C 8.457 31.775 6.976 1.00 . A A . 42 PRO CB 1 1
11 23335 1 1 42 PRO CD C 7.422 29.677 6.484 1.00 . A A . 42 PRO CD 1 1
11 23336 1 1 42 PRO CG C 8.222 30.410 7.525 1.00 . A A . 42 PRO CG 1 1
11 23337 1 1 42 PRO HA H 8.129 32.416 4.952 1.00 . A A . 42 PRO HA 1 1
11 23338 1 1 42 PRO HB2 H 9.376 32.201 7.354 1.00 . A A . 42 PRO HB2 1 1
11 23339 1 1 42 PRO HB3 H 7.631 32.435 7.195 1.00 . A A . 42 PRO HB3 1 1
11 23340 1 1 42 PRO HD2 H 7.694 28.632 6.466 1.00 . A A . 42 PRO HD2 1 1
11 23341 1 1 42 PRO HD3 H 6.364 29.790 6.673 1.00 . A A . 42 PRO HD3 1 1
11 23342 1 1 42 PRO HG2 H 9.166 29.914 7.691 1.00 . A A . 42 PRO HG2 1 1
11 23343 1 1 42 PRO HG3 H 7.664 30.477 8.448 1.00 . A A . 42 PRO HG3 1 1
11 23344 1 1 42 PRO N N 7.805 30.343 5.228 1.00 . A A . 42 PRO N 1 1
11 23345 1 1 42 PRO O O 10.514 30.330 4.803 1.00 . A A . 42 PRO O 1 1
11 23346 1 1 43 ARG C C 12.967 31.742 5.571 1.00 . A A . 43 ARG C 1 1
11 23347 1 1 43 ARG CA C 12.135 32.568 4.596 1.00 . A A . 43 ARG CA 1 1
11 23348 1 1 43 ARG CB C 12.666 34.002 4.543 1.00 . A A . 43 ARG CB 1 1
11 23349 1 1 43 ARG CD C 13.758 34.925 6.610 1.00 . A A . 43 ARG CD 1 1
11 23350 1 1 43 ARG CG C 12.458 34.776 5.834 1.00 . A A . 43 ARG CG 1 1
11 23351 1 1 43 ARG CZ C 14.477 35.731 8.818 1.00 . A A . 43 ARG CZ 1 1
11 23352 1 1 43 ARG H H 10.287 33.413 5.188 1.00 . A A . 43 ARG H 1 1
11 23353 1 1 43 ARG HA H 12.212 32.129 3.613 1.00 . A A . 43 ARG HA 1 1
11 23354 1 1 43 ARG HB2 H 13.725 33.974 4.333 1.00 . A A . 43 ARG HB2 1 1
11 23355 1 1 43 ARG HB3 H 12.163 34.530 3.747 1.00 . A A . 43 ARG HB3 1 1
11 23356 1 1 43 ARG HD2 H 14.290 33.986 6.578 1.00 . A A . 43 ARG HD2 1 1
11 23357 1 1 43 ARG HD3 H 14.355 35.693 6.141 1.00 . A A . 43 ARG HD3 1 1
11 23358 1 1 43 ARG HE H 12.611 35.205 8.349 1.00 . A A . 43 ARG HE 1 1
11 23359 1 1 43 ARG HG2 H 12.079 35.760 5.597 1.00 . A A . 43 ARG HG2 1 1
11 23360 1 1 43 ARG HG3 H 11.741 34.250 6.447 1.00 . A A . 43 ARG HG3 1 1
11 23361 1 1 43 ARG HH11 H 15.944 35.624 7.433 1.00 . A A . 43 ARG HH11 1 1
11 23362 1 1 43 ARG HH12 H 16.437 36.190 8.994 1.00 . A A . 43 ARG HH12 1 1
11 23363 1 1 43 ARG HH21 H 13.249 35.949 10.409 1.00 . A A . 43 ARG HH21 1 1
11 23364 1 1 43 ARG HH22 H 14.904 36.374 10.686 1.00 . A A . 43 ARG HH22 1 1
11 23365 1 1 43 ARG N N 10.728 32.563 4.979 1.00 . A A . 43 ARG N 1 1
11 23366 1 1 43 ARG NE N 13.524 35.291 8.004 1.00 . A A . 43 ARG NE 1 1
11 23367 1 1 43 ARG NH1 N 15.722 35.858 8.379 1.00 . A A . 43 ARG NH1 1 1
11 23368 1 1 43 ARG NH2 N 14.186 36.044 10.074 1.00 . A A . 43 ARG NH2 1 1
11 23369 1 1 43 ARG O O 13.892 31.035 5.170 1.00 . A A . 43 ARG O 1 1
11 23370 1 1 44 ASP C C 13.307 29.598 7.611 1.00 . A A . 44 ASP C 1 1
11 23371 1 1 44 ASP CA C 13.349 31.097 7.887 1.00 . A A . 44 ASP CA 1 1
11 23372 1 1 44 ASP CB C 12.749 31.392 9.263 1.00 . A A . 44 ASP CB 1 1
11 23373 1 1 44 ASP CG C 11.376 30.775 9.440 1.00 . A A . 44 ASP CG 1 1
11 23374 1 1 44 ASP H H 11.886 32.417 7.111 1.00 . A A . 44 ASP H 1 1
11 23375 1 1 44 ASP HA H 14.378 31.424 7.876 1.00 . A A . 44 ASP HA 1 1
11 23376 1 1 44 ASP HB2 H 13.403 30.995 10.026 1.00 . A A . 44 ASP HB2 1 1
11 23377 1 1 44 ASP HB3 H 12.663 32.461 9.389 1.00 . A A . 44 ASP HB3 1 1
11 23378 1 1 44 ASP N N 12.633 31.836 6.854 1.00 . A A . 44 ASP N 1 1
11 23379 1 1 44 ASP O O 14.285 28.888 7.839 1.00 . A A . 44 ASP O 1 1
11 23380 1 1 44 ASP OD1 O 11.302 29.554 9.697 1.00 . A A . 44 ASP OD1 1 1
11 23381 1 1 44 ASP OD2 O 10.375 31.512 9.323 1.00 . A A . 44 ASP OD2 1 1
11 23382 1 1 45 GLU C C 12.889 27.292 5.647 1.00 . A A . 45 GLU C 1 1
11 23383 1 1 45 GLU CA C 11.997 27.708 6.813 1.00 . A A . 45 GLU CA 1 1
11 23384 1 1 45 GLU CB C 10.534 27.406 6.483 1.00 . A A . 45 GLU CB 1 1
11 23385 1 1 45 GLU CD C 10.257 25.007 5.740 1.00 . A A . 45 GLU CD 1 1
11 23386 1 1 45 GLU CG C 10.098 26.003 6.873 1.00 . A A . 45 GLU CG 1 1
11 23387 1 1 45 GLU H H 11.422 29.740 6.958 1.00 . A A . 45 GLU H 1 1
11 23388 1 1 45 GLU HA H 12.282 27.143 7.688 1.00 . A A . 45 GLU HA 1 1
11 23389 1 1 45 GLU HB2 H 9.906 28.114 7.004 1.00 . A A . 45 GLU HB2 1 1
11 23390 1 1 45 GLU HB3 H 10.386 27.523 5.419 1.00 . A A . 45 GLU HB3 1 1
11 23391 1 1 45 GLU HG2 H 10.697 25.673 7.708 1.00 . A A . 45 GLU HG2 1 1
11 23392 1 1 45 GLU HG3 H 9.059 26.031 7.165 1.00 . A A . 45 GLU HG3 1 1
11 23393 1 1 45 GLU N N 12.166 29.124 7.119 1.00 . A A . 45 GLU N 1 1
11 23394 1 1 45 GLU O O 13.405 26.175 5.613 1.00 . A A . 45 GLU O 1 1
11 23395 1 1 45 GLU OE1 O 10.020 25.391 4.576 1.00 . A A . 45 GLU OE1 1 1
11 23396 1 1 45 GLU OE2 O 10.619 23.845 6.018 1.00 . A A . 45 GLU OE2 1 1
11 23397 1 1 46 VAL C C 15.367 27.815 3.910 1.00 . A A . 46 VAL C 1 1
11 23398 1 1 46 VAL CA C 13.896 27.929 3.525 1.00 . A A . 46 VAL CA 1 1
11 23399 1 1 46 VAL CB C 13.740 29.029 2.458 1.00 . A A . 46 VAL CB 1 1
11 23400 1 1 46 VAL CG1 C 14.509 28.664 1.198 1.00 . A A . 46 VAL CG1 1 1
11 23401 1 1 46 VAL CG2 C 12.270 29.264 2.147 1.00 . A A . 46 VAL CG2 1 1
11 23402 1 1 46 VAL H H 12.629 29.073 4.776 1.00 . A A . 46 VAL H 1 1
11 23403 1 1 46 VAL HA H 13.573 26.992 3.095 1.00 . A A . 46 VAL HA 1 1
11 23404 1 1 46 VAL HB H 14.154 29.946 2.852 1.00 . A A . 46 VAL HB 1 1
11 23405 1 1 46 VAL HG11 H 14.313 27.633 0.943 1.00 . A A . 46 VAL HG11 1 1
11 23406 1 1 46 VAL HG12 H 14.195 29.303 0.386 1.00 . A A . 46 VAL HG12 1 1
11 23407 1 1 46 VAL HG13 H 15.567 28.795 1.371 1.00 . A A . 46 VAL HG13 1 1
11 23408 1 1 46 VAL HG21 H 11.864 29.978 2.847 1.00 . A A . 46 VAL HG21 1 1
11 23409 1 1 46 VAL HG22 H 12.172 29.650 1.142 1.00 . A A . 46 VAL HG22 1 1
11 23410 1 1 46 VAL HG23 H 11.731 28.332 2.228 1.00 . A A . 46 VAL HG23 1 1
11 23411 1 1 46 VAL N N 13.067 28.200 4.693 1.00 . A A . 46 VAL N 1 1
11 23412 1 1 46 VAL O O 16.038 26.847 3.555 1.00 . A A . 46 VAL O 1 1
11 23413 1 1 47 GLU C C 17.546 27.640 5.994 1.00 . A A . 47 GLU C 1 1
11 23414 1 1 47 GLU CA C 17.253 28.821 5.073 1.00 . A A . 47 GLU CA 1 1
11 23415 1 1 47 GLU CB C 17.577 30.133 5.791 1.00 . A A . 47 GLU CB 1 1
11 23416 1 1 47 GLU CD C 16.972 31.752 7.634 1.00 . A A . 47 GLU CD 1 1
11 23417 1 1 47 GLU CG C 16.661 30.426 6.967 1.00 . A A . 47 GLU CG 1 1
11 23418 1 1 47 GLU H H 15.276 29.555 4.892 1.00 . A A . 47 GLU H 1 1
11 23419 1 1 47 GLU HA H 17.875 28.740 4.195 1.00 . A A . 47 GLU HA 1 1
11 23420 1 1 47 GLU HB2 H 18.593 30.090 6.154 1.00 . A A . 47 GLU HB2 1 1
11 23421 1 1 47 GLU HB3 H 17.491 30.946 5.085 1.00 . A A . 47 GLU HB3 1 1
11 23422 1 1 47 GLU HG2 H 15.640 30.448 6.616 1.00 . A A . 47 GLU HG2 1 1
11 23423 1 1 47 GLU HG3 H 16.772 29.638 7.698 1.00 . A A . 47 GLU HG3 1 1
11 23424 1 1 47 GLU N N 15.861 28.810 4.640 1.00 . A A . 47 GLU N 1 1
11 23425 1 1 47 GLU O O 18.613 27.030 5.919 1.00 . A A . 47 GLU O 1 1
11 23426 1 1 47 GLU OE1 O 16.646 31.905 8.830 1.00 . A A . 47 GLU OE1 1 1
11 23427 1 1 47 GLU OE2 O 17.541 32.636 6.960 1.00 . A A . 47 GLU OE2 1 1
11 23428 1 1 48 ARG C C 16.824 24.884 7.057 1.00 . A A . 48 ARG C 1 1
11 23429 1 1 48 ARG CA C 16.745 26.216 7.798 1.00 . A A . 48 ARG CA 1 1
11 23430 1 1 48 ARG CB C 15.580 26.192 8.789 1.00 . A A . 48 ARG CB 1 1
11 23431 1 1 48 ARG CD C 14.329 24.776 10.446 1.00 . A A . 48 ARG CD 1 1
11 23432 1 1 48 ARG CG C 15.681 25.080 9.820 1.00 . A A . 48 ARG CG 1 1
11 23433 1 1 48 ARG CZ C 12.925 25.629 12.275 1.00 . A A . 48 ARG CZ 1 1
11 23434 1 1 48 ARG H H 15.761 27.846 6.873 1.00 . A A . 48 ARG H 1 1
11 23435 1 1 48 ARG HA H 17.666 26.367 8.341 1.00 . A A . 48 ARG HA 1 1
11 23436 1 1 48 ARG HB2 H 15.548 27.136 9.313 1.00 . A A . 48 ARG HB2 1 1
11 23437 1 1 48 ARG HB3 H 14.659 26.062 8.241 1.00 . A A . 48 ARG HB3 1 1
11 23438 1 1 48 ARG HD2 H 13.555 25.010 9.730 1.00 . A A . 48 ARG HD2 1 1
11 23439 1 1 48 ARG HD3 H 14.288 23.724 10.689 1.00 . A A . 48 ARG HD3 1 1
11 23440 1 1 48 ARG HE H 14.862 26.041 12.037 1.00 . A A . 48 ARG HE 1 1
11 23441 1 1 48 ARG HG2 H 16.051 24.187 9.338 1.00 . A A . 48 ARG HG2 1 1
11 23442 1 1 48 ARG HG3 H 16.367 25.383 10.597 1.00 . A A . 48 ARG HG3 1 1
11 23443 1 1 48 ARG HH11 H 11.971 24.429 10.960 1.00 . A A . 48 ARG HH11 1 1
11 23444 1 1 48 ARG HH12 H 10.993 25.037 12.254 1.00 . A A . 48 ARG HH12 1 1
11 23445 1 1 48 ARG HH21 H 13.585 26.849 13.746 1.00 . A A . 48 ARG HH21 1 1
11 23446 1 1 48 ARG HH22 H 11.912 26.414 13.838 1.00 . A A . 48 ARG HH22 1 1
11 23447 1 1 48 ARG N N 16.590 27.323 6.861 1.00 . A A . 48 ARG N 1 1
11 23448 1 1 48 ARG NE N 14.101 25.553 11.661 1.00 . A A . 48 ARG NE 1 1
11 23449 1 1 48 ARG NH1 N 11.877 24.979 11.789 1.00 . A A . 48 ARG NH1 1 1
11 23450 1 1 48 ARG NH2 N 12.797 26.357 13.377 1.00 . A A . 48 ARG NH2 1 1
11 23451 1 1 48 ARG O O 17.681 24.049 7.348 1.00 . A A . 48 ARG O 1 1
11 23452 1 1 49 THR C C 17.178 23.282 4.519 1.00 . A A . 49 THR C 1 1
11 23453 1 1 49 THR CA C 15.891 23.462 5.316 1.00 . A A . 49 THR CA 1 1
11 23454 1 1 49 THR CB C 14.693 23.444 4.348 1.00 . A A . 49 THR CB 1 1
11 23455 1 1 49 THR CG2 C 13.413 23.069 5.078 1.00 . A A . 49 THR CG2 1 1
11 23456 1 1 49 THR H H 15.267 25.395 5.912 1.00 . A A . 49 THR H 1 1
11 23457 1 1 49 THR HA H 15.785 22.634 6.002 1.00 . A A . 49 THR HA 1 1
11 23458 1 1 49 THR HB H 14.882 22.707 3.580 1.00 . A A . 49 THR HB 1 1
11 23459 1 1 49 THR HG1 H 14.041 24.637 2.920 1.00 . A A . 49 THR HG1 1 1
11 23460 1 1 49 THR HG21 H 12.863 22.347 4.492 1.00 . A A . 49 THR HG21 1 1
11 23461 1 1 49 THR HG22 H 12.808 23.952 5.221 1.00 . A A . 49 THR HG22 1 1
11 23462 1 1 49 THR HG23 H 13.658 22.640 6.038 1.00 . A A . 49 THR HG23 1 1
11 23463 1 1 49 THR N N 15.924 24.692 6.098 1.00 . A A . 49 THR N 1 1
11 23464 1 1 49 THR O O 17.723 22.181 4.442 1.00 . A A . 49 THR O 1 1
11 23465 1 1 49 THR OG1 O 14.540 24.729 3.735 1.00 . A A . 49 THR OG1 1 1
11 23466 1 1 50 VAL C C 20.092 24.016 4.010 1.00 . A A . 50 VAL C 1 1
11 23467 1 1 50 VAL CA C 18.883 24.333 3.137 1.00 . A A . 50 VAL CA 1 1
11 23468 1 1 50 VAL CB C 19.125 25.670 2.411 1.00 . A A . 50 VAL CB 1 1
11 23469 1 1 50 VAL CG1 C 20.412 25.615 1.603 1.00 . A A . 50 VAL CG1 1 1
11 23470 1 1 50 VAL CG2 C 17.940 26.014 1.521 1.00 . A A . 50 VAL CG2 1 1
11 23471 1 1 50 VAL H H 17.179 25.219 4.025 1.00 . A A . 50 VAL H 1 1
11 23472 1 1 50 VAL HA H 18.776 23.558 2.392 1.00 . A A . 50 VAL HA 1 1
11 23473 1 1 50 VAL HB H 19.226 26.447 3.155 1.00 . A A . 50 VAL HB 1 1
11 23474 1 1 50 VAL HG11 H 21.236 25.952 2.215 1.00 . A A . 50 VAL HG11 1 1
11 23475 1 1 50 VAL HG12 H 20.593 24.599 1.282 1.00 . A A . 50 VAL HG12 1 1
11 23476 1 1 50 VAL HG13 H 20.321 26.255 0.738 1.00 . A A . 50 VAL HG13 1 1
11 23477 1 1 50 VAL HG21 H 17.121 25.346 1.739 1.00 . A A . 50 VAL HG21 1 1
11 23478 1 1 50 VAL HG22 H 17.633 27.033 1.707 1.00 . A A . 50 VAL HG22 1 1
11 23479 1 1 50 VAL HG23 H 18.226 25.908 0.485 1.00 . A A . 50 VAL HG23 1 1
11 23480 1 1 50 VAL N N 17.659 24.370 3.927 1.00 . A A . 50 VAL N 1 1
11 23481 1 1 50 VAL O O 20.979 23.262 3.610 1.00 . A A . 50 VAL O 1 1
11 23482 1 1 51 ARG C C 21.257 22.922 6.600 1.00 . A A . 51 ARG C 1 1
11 23483 1 1 51 ARG CA C 21.220 24.375 6.136 1.00 . A A . 51 ARG CA 1 1
11 23484 1 1 51 ARG CB C 21.087 25.304 7.345 1.00 . A A . 51 ARG CB 1 1
11 23485 1 1 51 ARG CD C 23.036 24.695 8.810 1.00 . A A . 51 ARG CD 1 1
11 23486 1 1 51 ARG CG C 22.422 25.758 7.913 1.00 . A A . 51 ARG CG 1 1
11 23487 1 1 51 ARG CZ C 24.321 26.014 10.439 1.00 . A A . 51 ARG CZ 1 1
11 23488 1 1 51 ARG H H 19.383 25.186 5.468 1.00 . A A . 51 ARG H 1 1
11 23489 1 1 51 ARG HA H 22.141 24.599 5.620 1.00 . A A . 51 ARG HA 1 1
11 23490 1 1 51 ARG HB2 H 20.530 26.181 7.051 1.00 . A A . 51 ARG HB2 1 1
11 23491 1 1 51 ARG HB3 H 20.546 24.788 8.123 1.00 . A A . 51 ARG HB3 1 1
11 23492 1 1 51 ARG HD2 H 22.350 23.864 8.883 1.00 . A A . 51 ARG HD2 1 1
11 23493 1 1 51 ARG HD3 H 23.961 24.359 8.367 1.00 . A A . 51 ARG HD3 1 1
11 23494 1 1 51 ARG HE H 22.708 24.924 10.874 1.00 . A A . 51 ARG HE 1 1
11 23495 1 1 51 ARG HG2 H 23.101 25.960 7.097 1.00 . A A . 51 ARG HG2 1 1
11 23496 1 1 51 ARG HG3 H 22.270 26.659 8.488 1.00 . A A . 51 ARG HG3 1 1
11 23497 1 1 51 ARG HH11 H 25.015 26.094 8.543 1.00 . A A . 51 ARG HH11 1 1
11 23498 1 1 51 ARG HH12 H 25.912 27.020 9.701 1.00 . A A . 51 ARG HH12 1 1
11 23499 1 1 51 ARG HH21 H 23.881 26.139 12.408 1.00 . A A . 51 ARG HH21 1 1
11 23500 1 1 51 ARG HH22 H 25.266 27.044 11.899 1.00 . A A . 51 ARG HH22 1 1
11 23501 1 1 51 ARG N N 20.119 24.595 5.206 1.00 . A A . 51 ARG N 1 1
11 23502 1 1 51 ARG NE N 23.309 25.203 10.152 1.00 . A A . 51 ARG NE 1 1
11 23503 1 1 51 ARG NH1 N 25.151 26.408 9.483 1.00 . A A . 51 ARG NH1 1 1
11 23504 1 1 51 ARG NH2 N 24.504 26.434 11.684 1.00 . A A . 51 ARG NH2 1 1
11 23505 1 1 51 ARG O O 22.324 22.314 6.685 1.00 . A A . 51 ARG O 1 1
11 23506 1 1 52 SER C C 20.402 20.021 6.260 1.00 . A A . 52 SER C 1 1
11 23507 1 1 52 SER CA C 19.983 20.992 7.360 1.00 . A A . 52 SER CA 1 1
11 23508 1 1 52 SER CB C 18.553 20.685 7.808 1.00 . A A . 52 SER CB 1 1
11 23509 1 1 52 SER H H 19.269 22.908 6.812 1.00 . A A . 52 SER H 1 1
11 23510 1 1 52 SER HA H 20.648 20.873 8.202 1.00 . A A . 52 SER HA 1 1
11 23511 1 1 52 SER HB2 H 17.886 20.778 6.965 1.00 . A A . 52 SER HB2 1 1
11 23512 1 1 52 SER HB3 H 18.508 19.676 8.193 1.00 . A A . 52 SER HB3 1 1
11 23513 1 1 52 SER HG H 18.186 22.482 8.497 1.00 . A A . 52 SER HG 1 1
11 23514 1 1 52 SER N N 20.084 22.372 6.900 1.00 . A A . 52 SER N 1 1
11 23515 1 1 52 SER O O 21.248 19.153 6.473 1.00 . A A . 52 SER O 1 1
11 23516 1 1 52 SER OG O 18.134 21.581 8.823 1.00 . A A . 52 SER OG 1 1
11 23517 1 1 53 MET C C 21.590 19.419 3.574 1.00 . A A . 53 MET C 1 1
11 23518 1 1 53 MET CA C 20.115 19.313 3.949 1.00 . A A . 53 MET CA 1 1
11 23519 1 1 53 MET CB C 19.243 19.680 2.747 1.00 . A A . 53 MET CB 1 1
11 23520 1 1 53 MET CE C 15.187 19.321 1.942 1.00 . A A . 53 MET CE 1 1
11 23521 1 1 53 MET CG C 17.771 19.360 2.944 1.00 . A A . 53 MET CG 1 1
11 23522 1 1 53 MET H H 19.137 20.885 4.975 1.00 . A A . 53 MET H 1 1
11 23523 1 1 53 MET HA H 19.902 18.294 4.239 1.00 . A A . 53 MET HA 1 1
11 23524 1 1 53 MET HB2 H 19.337 20.739 2.560 1.00 . A A . 53 MET HB2 1 1
11 23525 1 1 53 MET HB3 H 19.595 19.137 1.882 1.00 . A A . 53 MET HB3 1 1
11 23526 1 1 53 MET HE1 H 15.199 18.751 2.859 1.00 . A A . 53 MET HE1 1 1
11 23527 1 1 53 MET HE2 H 14.345 19.996 1.948 1.00 . A A . 53 MET HE2 1 1
11 23528 1 1 53 MET HE3 H 15.103 18.647 1.101 1.00 . A A . 53 MET HE3 1 1
11 23529 1 1 53 MET HG2 H 17.622 18.301 2.791 1.00 . A A . 53 MET HG2 1 1
11 23530 1 1 53 MET HG3 H 17.493 19.617 3.955 1.00 . A A . 53 MET HG3 1 1
11 23531 1 1 53 MET N N 19.804 20.175 5.084 1.00 . A A . 53 MET N 1 1
11 23532 1 1 53 MET O O 22.353 18.470 3.743 1.00 . A A . 53 MET O 1 1
11 23533 1 1 53 MET SD S 16.705 20.261 1.803 1.00 . A A . 53 MET SD 1 1
11 23534 1 1 54 ASN C C 24.214 21.241 3.859 1.00 . A A . 54 ASN C 1 1
11 23535 1 1 54 ASN CA C 23.367 20.812 2.664 1.00 . A A . 54 ASN CA 1 1
11 23536 1 1 54 ASN CB C 23.433 21.878 1.569 1.00 . A A . 54 ASN CB 1 1
11 23537 1 1 54 ASN CG C 24.564 21.631 0.589 1.00 . A A . 54 ASN CG 1 1
11 23538 1 1 54 ASN H H 21.328 21.302 2.953 1.00 . A A . 54 ASN H 1 1
11 23539 1 1 54 ASN HA H 23.758 19.884 2.275 1.00 . A A . 54 ASN HA 1 1
11 23540 1 1 54 ASN HB2 H 22.502 21.880 1.021 1.00 . A A . 54 ASN HB2 1 1
11 23541 1 1 54 ASN HB3 H 23.580 22.846 2.024 1.00 . A A . 54 ASN HB3 1 1
11 23542 1 1 54 ASN HD21 H 24.592 23.558 0.099 1.00 . A A . 54 ASN HD21 1 1
11 23543 1 1 54 ASN HD22 H 25.741 22.558 -0.717 1.00 . A A . 54 ASN HD22 1 1
11 23544 1 1 54 ASN N N 21.984 20.582 3.064 1.00 . A A . 54 ASN N 1 1
11 23545 1 1 54 ASN ND2 N 25.011 22.690 -0.077 1.00 . A A . 54 ASN ND2 1 1
11 23546 1 1 54 ASN O O 24.167 22.395 4.285 1.00 . A A . 54 ASN O 1 1
11 23547 1 1 54 ASN OD1 O 25.030 20.502 0.433 1.00 . A A . 54 ASN OD1 1 1
11 23548 1 1 55 THR C C 26.727 21.802 5.282 1.00 . A A . 55 THR C 1 1
11 23549 1 1 55 THR CA C 25.847 20.584 5.539 1.00 . A A . 55 THR CA 1 1
11 23550 1 1 55 THR CB C 26.745 19.378 5.877 1.00 . A A . 55 THR CB 1 1
11 23551 1 1 55 THR CG2 C 27.723 19.098 4.745 1.00 . A A . 55 THR CG2 1 1
11 23552 1 1 55 THR H H 24.984 19.403 4.010 1.00 . A A . 55 THR H 1 1
11 23553 1 1 55 THR HA H 25.213 20.783 6.390 1.00 . A A . 55 THR HA 1 1
11 23554 1 1 55 THR HB H 26.118 18.509 6.015 1.00 . A A . 55 THR HB 1 1
11 23555 1 1 55 THR HG1 H 28.114 18.933 7.225 1.00 . A A . 55 THR HG1 1 1
11 23556 1 1 55 THR HG21 H 28.052 18.071 4.800 1.00 . A A . 55 THR HG21 1 1
11 23557 1 1 55 THR HG22 H 28.575 19.755 4.835 1.00 . A A . 55 THR HG22 1 1
11 23558 1 1 55 THR HG23 H 27.234 19.269 3.798 1.00 . A A . 55 THR HG23 1 1
11 23559 1 1 55 THR N N 24.990 20.304 4.394 1.00 . A A . 55 THR N 1 1
11 23560 1 1 55 THR O O 27.076 22.534 6.208 1.00 . A A . 55 THR O 1 1
11 23561 1 1 55 THR OG1 O 27.468 19.630 7.087 1.00 . A A . 55 THR OG1 1 1
11 23562 1 1 56 ASN C C 27.169 24.095 2.714 1.00 . A A . 56 ASN C 1 1
11 23563 1 1 56 ASN CA C 27.922 23.145 3.641 1.00 . A A . 56 ASN CA 1 1
11 23564 1 1 56 ASN CB C 29.199 22.653 2.958 1.00 . A A . 56 ASN CB 1 1
11 23565 1 1 56 ASN CG C 30.078 21.843 3.891 1.00 . A A . 56 ASN CG 1 1
11 23566 1 1 56 ASN H H 26.773 21.396 3.325 1.00 . A A . 56 ASN H 1 1
11 23567 1 1 56 ASN HA H 28.188 23.676 4.542 1.00 . A A . 56 ASN HA 1 1
11 23568 1 1 56 ASN HB2 H 28.932 22.031 2.115 1.00 . A A . 56 ASN HB2 1 1
11 23569 1 1 56 ASN HB3 H 29.764 23.503 2.607 1.00 . A A . 56 ASN HB3 1 1
11 23570 1 1 56 ASN HD21 H 30.244 20.406 2.526 1.00 . A A . 56 ASN HD21 1 1
11 23571 1 1 56 ASN HD22 H 31.082 20.131 4.012 1.00 . A A . 56 ASN HD22 1 1
11 23572 1 1 56 ASN N N 27.082 22.014 4.019 1.00 . A A . 56 ASN N 1 1
11 23573 1 1 56 ASN ND2 N 30.512 20.675 3.430 1.00 . A A . 56 ASN ND2 1 1
11 23574 1 1 56 ASN O O 27.036 23.835 1.518 1.00 . A A . 56 ASN O 1 1
11 23575 1 1 56 ASN OD1 O 30.364 22.262 5.012 1.00 . A A . 56 ASN OD1 1 1
11 23576 1 1 57 ALA C C 26.812 26.769 1.387 1.00 . A A . 57 ALA C 1 1
11 23577 1 1 57 ALA CA C 25.944 26.186 2.498 1.00 . A A . 57 ALA CA 1 1
11 23578 1 1 57 ALA CB C 25.432 27.295 3.406 1.00 . A A . 57 ALA CB 1 1
11 23579 1 1 57 ALA H H 26.820 25.347 4.232 1.00 . A A . 57 ALA H 1 1
11 23580 1 1 57 ALA HA H 25.091 25.695 2.054 1.00 . A A . 57 ALA HA 1 1
11 23581 1 1 57 ALA HB1 H 25.435 28.231 2.867 1.00 . A A . 57 ALA HB1 1 1
11 23582 1 1 57 ALA HB2 H 24.426 27.064 3.723 1.00 . A A . 57 ALA HB2 1 1
11 23583 1 1 57 ALA HB3 H 26.073 27.376 4.271 1.00 . A A . 57 ALA HB3 1 1
11 23584 1 1 57 ALA N N 26.681 25.196 3.274 1.00 . A A . 57 ALA N 1 1
11 23585 1 1 57 ALA O O 27.631 27.654 1.627 1.00 . A A . 57 ALA O 1 1
11 23586 1 1 58 ASN C C 26.470 27.301 -2.052 1.00 . A A . 58 ASN C 1 1
11 23587 1 1 58 ASN CA C 27.393 26.734 -0.976 1.00 . A A . 58 ASN CA 1 1
11 23588 1 1 58 ASN CB C 28.231 25.594 -1.557 1.00 . A A . 58 ASN CB 1 1
11 23589 1 1 58 ASN CG C 29.599 26.059 -2.018 1.00 . A A . 58 ASN CG 1 1
11 23590 1 1 58 ASN H H 25.957 25.559 0.043 1.00 . A A . 58 ASN H 1 1
11 23591 1 1 58 ASN HA H 28.053 27.518 -0.636 1.00 . A A . 58 ASN HA 1 1
11 23592 1 1 58 ASN HB2 H 28.367 24.834 -0.801 1.00 . A A . 58 ASN HB2 1 1
11 23593 1 1 58 ASN HB3 H 27.712 25.167 -2.402 1.00 . A A . 58 ASN HB3 1 1
11 23594 1 1 58 ASN HD21 H 30.473 24.990 -0.587 1.00 . A A . 58 ASN HD21 1 1
11 23595 1 1 58 ASN HD22 H 31.538 25.882 -1.615 1.00 . A A . 58 ASN HD22 1 1
11 23596 1 1 58 ASN N N 26.626 26.264 0.172 1.00 . A A . 58 ASN N 1 1
11 23597 1 1 58 ASN ND2 N 30.642 25.597 -1.338 1.00 . A A . 58 ASN ND2 1 1
11 23598 1 1 58 ASN O O 26.892 27.541 -3.182 1.00 . A A . 58 ASN O 1 1
11 23599 1 1 58 ASN OD1 O 29.716 26.825 -2.975 1.00 . A A . 58 ASN OD1 1 1
11 23600 1 1 59 GLY C C 23.763 27.009 -3.625 1.00 . A A . 59 GLY C 1 1
11 23601 1 1 59 GLY CA C 24.247 28.050 -2.635 1.00 . A A . 59 GLY CA 1 1
11 23602 1 1 59 GLY H H 24.929 27.303 -0.774 1.00 . A A . 59 GLY H 1 1
11 23603 1 1 59 GLY HA2 H 23.398 28.434 -2.088 1.00 . A A . 59 GLY HA2 1 1
11 23604 1 1 59 GLY HA3 H 24.708 28.860 -3.179 1.00 . A A . 59 GLY HA3 1 1
11 23605 1 1 59 GLY N N 25.209 27.513 -1.690 1.00 . A A . 59 GLY N 1 1
11 23606 1 1 59 GLY O O 23.274 27.347 -4.703 1.00 . A A . 59 GLY O 1 1
11 23607 1 1 60 LEU C C 22.841 23.521 -3.310 1.00 . A A . 60 LEU C 1 1
11 23608 1 1 60 LEU CA C 23.475 24.644 -4.125 1.00 . A A . 60 LEU CA 1 1
11 23609 1 1 60 LEU CB C 24.666 24.103 -4.919 1.00 . A A . 60 LEU CB 1 1
11 23610 1 1 60 LEU CD1 C 25.129 25.396 -7.017 1.00 . A A . 60 LEU CD1 1 1
11 23611 1 1 60 LEU CD2 C 25.174 22.895 -7.056 1.00 . A A . 60 LEU CD2 1 1
11 23612 1 1 60 LEU CG C 24.522 24.125 -6.441 1.00 . A A . 60 LEU CG 1 1
11 23613 1 1 60 LEU H H 24.297 25.532 -2.389 1.00 . A A . 60 LEU H 1 1
11 23614 1 1 60 LEU HA H 22.740 25.032 -4.814 1.00 . A A . 60 LEU HA 1 1
11 23615 1 1 60 LEU HB2 H 25.531 24.694 -4.660 1.00 . A A . 60 LEU HB2 1 1
11 23616 1 1 60 LEU HB3 H 24.827 23.079 -4.616 1.00 . A A . 60 LEU HB3 1 1
11 23617 1 1 60 LEU HD11 H 25.010 26.203 -6.310 1.00 . A A . 60 LEU HD11 1 1
11 23618 1 1 60 LEU HD12 H 24.627 25.648 -7.939 1.00 . A A . 60 LEU HD12 1 1
11 23619 1 1 60 LEU HD13 H 26.180 25.237 -7.210 1.00 . A A . 60 LEU HD13 1 1
11 23620 1 1 60 LEU HD21 H 25.397 23.088 -8.095 1.00 . A A . 60 LEU HD21 1 1
11 23621 1 1 60 LEU HD22 H 24.499 22.055 -6.983 1.00 . A A . 60 LEU HD22 1 1
11 23622 1 1 60 LEU HD23 H 26.088 22.670 -6.527 1.00 . A A . 60 LEU HD23 1 1
11 23623 1 1 60 LEU HG H 23.472 24.111 -6.698 1.00 . A A . 60 LEU HG 1 1
11 23624 1 1 60 LEU N N 23.901 25.739 -3.260 1.00 . A A . 60 LEU N 1 1
11 23625 1 1 60 LEU O O 23.331 23.167 -2.238 1.00 . A A . 60 LEU O 1 1
11 23626 1 1 61 ILE C C 21.128 20.588 -3.956 1.00 . A A . 61 ILE C 1 1
11 23627 1 1 61 ILE CA C 21.052 21.880 -3.150 1.00 . A A . 61 ILE CA 1 1
11 23628 1 1 61 ILE CB C 19.573 22.231 -2.902 1.00 . A A . 61 ILE CB 1 1
11 23629 1 1 61 ILE CD1 C 18.042 24.035 -1.965 1.00 . A A . 61 ILE CD1 1 1
11 23630 1 1 61 ILE CG1 C 19.462 23.533 -2.106 1.00 . A A . 61 ILE CG1 1 1
11 23631 1 1 61 ILE CG2 C 18.875 21.095 -2.169 1.00 . A A . 61 ILE CG2 1 1
11 23632 1 1 61 ILE H H 21.409 23.291 -4.686 1.00 . A A . 61 ILE H 1 1
11 23633 1 1 61 ILE HA H 21.530 21.723 -2.193 1.00 . A A . 61 ILE HA 1 1
11 23634 1 1 61 ILE HB H 19.092 22.360 -3.859 1.00 . A A . 61 ILE HB 1 1
11 23635 1 1 61 ILE HD11 H 17.367 23.348 -2.453 1.00 . A A . 61 ILE HD11 1 1
11 23636 1 1 61 ILE HD12 H 17.788 24.109 -0.918 1.00 . A A . 61 ILE HD12 1 1
11 23637 1 1 61 ILE HD13 H 17.958 25.009 -2.425 1.00 . A A . 61 ILE HD13 1 1
11 23638 1 1 61 ILE HG12 H 19.858 23.377 -1.115 1.00 . A A . 61 ILE HG12 1 1
11 23639 1 1 61 ILE HG13 H 20.038 24.300 -2.603 1.00 . A A . 61 ILE HG13 1 1
11 23640 1 1 61 ILE HG21 H 18.771 20.249 -2.833 1.00 . A A . 61 ILE HG21 1 1
11 23641 1 1 61 ILE HG22 H 19.462 20.807 -1.310 1.00 . A A . 61 ILE HG22 1 1
11 23642 1 1 61 ILE HG23 H 17.898 21.421 -1.846 1.00 . A A . 61 ILE HG23 1 1
11 23643 1 1 61 ILE N N 21.751 22.965 -3.828 1.00 . A A . 61 ILE N 1 1
11 23644 1 1 61 ILE O O 20.873 20.581 -5.160 1.00 . A A . 61 ILE O 1 1
11 23645 1 1 62 GLU C C 20.235 17.494 -3.978 1.00 . A A . 62 GLU C 1 1
11 23646 1 1 62 GLU CA C 21.588 18.198 -3.939 1.00 . A A . 62 GLU CA 1 1
11 23647 1 1 62 GLU CB C 22.612 17.321 -3.215 1.00 . A A . 62 GLU CB 1 1
11 23648 1 1 62 GLU CD C 24.427 16.602 -4.817 1.00 . A A . 62 GLU CD 1 1
11 23649 1 1 62 GLU CG C 24.040 17.536 -3.687 1.00 . A A . 62 GLU CG 1 1
11 23650 1 1 62 GLU H H 21.671 19.566 -2.325 1.00 . A A . 62 GLU H 1 1
11 23651 1 1 62 GLU HA H 21.923 18.365 -4.951 1.00 . A A . 62 GLU HA 1 1
11 23652 1 1 62 GLU HB2 H 22.567 17.535 -2.157 1.00 . A A . 62 GLU HB2 1 1
11 23653 1 1 62 GLU HB3 H 22.355 16.284 -3.374 1.00 . A A . 62 GLU HB3 1 1
11 23654 1 1 62 GLU HG2 H 24.143 18.554 -4.030 1.00 . A A . 62 GLU HG2 1 1
11 23655 1 1 62 GLU HG3 H 24.709 17.368 -2.856 1.00 . A A . 62 GLU HG3 1 1
11 23656 1 1 62 GLU N N 21.480 19.497 -3.284 1.00 . A A . 62 GLU N 1 1
11 23657 1 1 62 GLU O O 19.469 17.544 -3.015 1.00 . A A . 62 GLU O 1 1
11 23658 1 1 62 GLU OE1 O 24.855 15.465 -4.527 1.00 . A A . 62 GLU OE1 1 1
11 23659 1 1 62 GLU OE2 O 24.304 17.009 -5.992 1.00 . A A . 62 GLU OE2 1 1
11 23660 1 1 63 TYR C C 18.588 14.958 -4.290 1.00 . A A . 63 TYR C 1 1
11 23661 1 1 63 TYR CA C 18.686 16.128 -5.265 1.00 . A A . 63 TYR CA 1 1
11 23662 1 1 63 TYR CB C 18.549 15.622 -6.702 1.00 . A A . 63 TYR CB 1 1
11 23663 1 1 63 TYR CD1 C 20.823 15.053 -7.641 1.00 . A A . 63 TYR CD1 1 1
11 23664 1 1 63 TYR CD2 C 19.418 13.262 -6.932 1.00 . A A . 63 TYR CD2 1 1
11 23665 1 1 63 TYR CE1 C 21.801 14.148 -8.005 1.00 . A A . 63 TYR CE1 1 1
11 23666 1 1 63 TYR CE2 C 20.391 12.350 -7.293 1.00 . A A . 63 TYR CE2 1 1
11 23667 1 1 63 TYR CG C 19.616 14.627 -7.098 1.00 . A A . 63 TYR CG 1 1
11 23668 1 1 63 TYR CZ C 21.580 12.798 -7.829 1.00 . A A . 63 TYR CZ 1 1
11 23669 1 1 63 TYR H H 20.599 16.837 -5.830 1.00 . A A . 63 TYR H 1 1
11 23670 1 1 63 TYR HA H 17.884 16.822 -5.059 1.00 . A A . 63 TYR HA 1 1
11 23671 1 1 63 TYR HB2 H 17.589 15.141 -6.816 1.00 . A A . 63 TYR HB2 1 1
11 23672 1 1 63 TYR HB3 H 18.609 16.461 -7.379 1.00 . A A . 63 TYR HB3 1 1
11 23673 1 1 63 TYR HD1 H 20.992 16.111 -7.777 1.00 . A A . 63 TYR HD1 1 1
11 23674 1 1 63 TYR HD2 H 18.485 12.915 -6.512 1.00 . A A . 63 TYR HD2 1 1
11 23675 1 1 63 TYR HE1 H 22.732 14.498 -8.425 1.00 . A A . 63 TYR HE1 1 1
11 23676 1 1 63 TYR HE2 H 20.219 11.293 -7.155 1.00 . A A . 63 TYR HE2 1 1
11 23677 1 1 63 TYR HH H 22.465 11.686 -9.124 1.00 . A A . 63 TYR HH 1 1
11 23678 1 1 63 TYR N N 19.948 16.840 -5.098 1.00 . A A . 63 TYR N 1 1
11 23679 1 1 63 TYR O O 17.519 14.673 -3.751 1.00 . A A . 63 TYR O 1 1
11 23680 1 1 63 TYR OH O 22.551 11.893 -8.190 1.00 . A A . 63 TYR OH 1 1
11 23681 1 1 64 GLY C C 19.412 13.552 -1.732 1.00 . A A . 64 GLY C 1 1
11 23682 1 1 64 GLY CA C 19.733 13.154 -3.159 1.00 . A A . 64 GLY CA 1 1
11 23683 1 1 64 GLY H H 20.535 14.558 -4.526 1.00 . A A . 64 GLY H 1 1
11 23684 1 1 64 GLY HA2 H 19.008 12.426 -3.490 1.00 . A A . 64 GLY HA2 1 1
11 23685 1 1 64 GLY HA3 H 20.715 12.705 -3.183 1.00 . A A . 64 GLY HA3 1 1
11 23686 1 1 64 GLY N N 19.713 14.285 -4.068 1.00 . A A . 64 GLY N 1 1
11 23687 1 1 64 GLY O O 18.533 12.967 -1.101 1.00 . A A . 64 GLY O 1 1
11 23688 1 1 65 GLU C C 18.538 15.661 0.287 1.00 . A A . 65 GLU C 1 1
11 23689 1 1 65 GLU CA C 19.916 15.022 0.141 1.00 . A A . 65 GLU CA 1 1
11 23690 1 1 65 GLU CB C 21.001 16.029 0.530 1.00 . A A . 65 GLU CB 1 1
11 23691 1 1 65 GLU CD C 22.490 14.172 1.374 1.00 . A A . 65 GLU CD 1 1
11 23692 1 1 65 GLU CG C 22.401 15.440 0.547 1.00 . A A . 65 GLU CG 1 1
11 23693 1 1 65 GLU H H 20.816 14.976 -1.774 1.00 . A A . 65 GLU H 1 1
11 23694 1 1 65 GLU HA H 19.976 14.170 0.801 1.00 . A A . 65 GLU HA 1 1
11 23695 1 1 65 GLU HB2 H 20.985 16.847 -0.175 1.00 . A A . 65 GLU HB2 1 1
11 23696 1 1 65 GLU HB3 H 20.782 16.412 1.516 1.00 . A A . 65 GLU HB3 1 1
11 23697 1 1 65 GLU HG2 H 22.694 15.211 -0.467 1.00 . A A . 65 GLU HG2 1 1
11 23698 1 1 65 GLU HG3 H 23.080 16.170 0.961 1.00 . A A . 65 GLU HG3 1 1
11 23699 1 1 65 GLU N N 20.129 14.549 -1.222 1.00 . A A . 65 GLU N 1 1
11 23700 1 1 65 GLU O O 17.930 15.614 1.357 1.00 . A A . 65 GLU O 1 1
11 23701 1 1 65 GLU OE1 O 22.172 13.090 0.836 1.00 . A A . 65 GLU OE1 1 1
11 23702 1 1 65 GLU OE2 O 22.877 14.261 2.558 1.00 . A A . 65 GLU OE2 1 1
11 23703 1 1 66 PHE C C 15.631 15.886 -0.581 1.00 . A A . 66 PHE C 1 1
11 23704 1 1 66 PHE CA C 16.746 16.907 -0.789 1.00 . A A . 66 PHE CA 1 1
11 23705 1 1 66 PHE CB C 16.522 17.663 -2.101 1.00 . A A . 66 PHE CB 1 1
11 23706 1 1 66 PHE CD1 C 14.123 17.846 -2.812 1.00 . A A . 66 PHE CD1 1 1
11 23707 1 1 66 PHE CD2 C 15.069 19.633 -1.548 1.00 . A A . 66 PHE CD2 1 1
11 23708 1 1 66 PHE CE1 C 12.916 18.517 -2.864 1.00 . A A . 66 PHE CE1 1 1
11 23709 1 1 66 PHE CE2 C 13.864 20.308 -1.596 1.00 . A A . 66 PHE CE2 1 1
11 23710 1 1 66 PHE CG C 15.212 18.395 -2.155 1.00 . A A . 66 PHE CG 1 1
11 23711 1 1 66 PHE CZ C 12.787 19.750 -2.255 1.00 . A A . 66 PHE CZ 1 1
11 23712 1 1 66 PHE H H 18.584 16.262 -1.619 1.00 . A A . 66 PHE H 1 1
11 23713 1 1 66 PHE HA H 16.731 17.611 0.029 1.00 . A A . 66 PHE HA 1 1
11 23714 1 1 66 PHE HB2 H 17.312 18.388 -2.230 1.00 . A A . 66 PHE HB2 1 1
11 23715 1 1 66 PHE HB3 H 16.546 16.962 -2.921 1.00 . A A . 66 PHE HB3 1 1
11 23716 1 1 66 PHE HD1 H 14.223 16.881 -3.289 1.00 . A A . 66 PHE HD1 1 1
11 23717 1 1 66 PHE HD2 H 15.911 20.071 -1.033 1.00 . A A . 66 PHE HD2 1 1
11 23718 1 1 66 PHE HE1 H 12.075 18.078 -3.380 1.00 . A A . 66 PHE HE1 1 1
11 23719 1 1 66 PHE HE2 H 13.766 21.273 -1.119 1.00 . A A . 66 PHE HE2 1 1
11 23720 1 1 66 PHE HZ H 11.844 20.276 -2.293 1.00 . A A . 66 PHE HZ 1 1
11 23721 1 1 66 PHE N N 18.051 16.258 -0.796 1.00 . A A . 66 PHE N 1 1
11 23722 1 1 66 PHE O O 14.819 16.018 0.333 1.00 . A A . 66 PHE O 1 1
11 23723 1 1 67 GLU C C 14.733 13.033 -0.054 1.00 . A A . 67 GLU C 1 1
11 23724 1 1 67 GLU CA C 14.585 13.828 -1.349 1.00 . A A . 67 GLU CA 1 1
11 23725 1 1 67 GLU CB C 14.681 12.886 -2.551 1.00 . A A . 67 GLU CB 1 1
11 23726 1 1 67 GLU CD C 16.053 11.177 -3.807 1.00 . A A . 67 GLU CD 1 1
11 23727 1 1 67 GLU CG C 15.976 12.093 -2.601 1.00 . A A . 67 GLU CG 1 1
11 23728 1 1 67 GLU H H 16.276 14.821 -2.146 1.00 . A A . 67 GLU H 1 1
11 23729 1 1 67 GLU HA H 13.617 14.306 -1.354 1.00 . A A . 67 GLU HA 1 1
11 23730 1 1 67 GLU HB2 H 13.857 12.190 -2.515 1.00 . A A . 67 GLU HB2 1 1
11 23731 1 1 67 GLU HB3 H 14.607 13.471 -3.456 1.00 . A A . 67 GLU HB3 1 1
11 23732 1 1 67 GLU HG2 H 16.805 12.783 -2.639 1.00 . A A . 67 GLU HG2 1 1
11 23733 1 1 67 GLU HG3 H 16.050 11.493 -1.706 1.00 . A A . 67 GLU HG3 1 1
11 23734 1 1 67 GLU N N 15.600 14.870 -1.438 1.00 . A A . 67 GLU N 1 1
11 23735 1 1 67 GLU O O 13.742 12.621 0.551 1.00 . A A . 67 GLU O 1 1
11 23736 1 1 67 GLU OE1 O 17.122 10.567 -4.020 1.00 . A A . 67 GLU OE1 1 1
11 23737 1 1 67 GLU OE2 O 15.046 11.070 -4.537 1.00 . A A . 67 GLU OE2 1 1
11 23738 1 1 68 ARG C C 15.672 12.788 2.803 1.00 . A A . 68 ARG C 1 1
11 23739 1 1 68 ARG CA C 16.254 12.075 1.586 1.00 . A A . 68 ARG CA 1 1
11 23740 1 1 68 ARG CB C 17.763 11.890 1.763 1.00 . A A . 68 ARG CB 1 1
11 23741 1 1 68 ARG CD C 18.440 11.742 4.179 1.00 . A A . 68 ARG CD 1 1
11 23742 1 1 68 ARG CG C 18.132 10.963 2.910 1.00 . A A . 68 ARG CG 1 1
11 23743 1 1 68 ARG CZ C 20.316 11.947 5.754 1.00 . A A . 68 ARG CZ 1 1
11 23744 1 1 68 ARG H H 16.724 13.175 -0.160 1.00 . A A . 68 ARG H 1 1
11 23745 1 1 68 ARG HA H 15.790 11.105 1.495 1.00 . A A . 68 ARG HA 1 1
11 23746 1 1 68 ARG HB2 H 18.173 11.481 0.852 1.00 . A A . 68 ARG HB2 1 1
11 23747 1 1 68 ARG HB3 H 18.212 12.854 1.949 1.00 . A A . 68 ARG HB3 1 1
11 23748 1 1 68 ARG HD2 H 18.179 12.778 4.022 1.00 . A A . 68 ARG HD2 1 1
11 23749 1 1 68 ARG HD3 H 17.845 11.340 4.985 1.00 . A A . 68 ARG HD3 1 1
11 23750 1 1 68 ARG HE H 20.483 11.374 3.851 1.00 . A A . 68 ARG HE 1 1
11 23751 1 1 68 ARG HG2 H 17.305 10.296 3.102 1.00 . A A . 68 ARG HG2 1 1
11 23752 1 1 68 ARG HG3 H 19.002 10.389 2.629 1.00 . A A . 68 ARG HG3 1 1
11 23753 1 1 68 ARG HH11 H 18.507 12.410 6.523 1.00 . A A . 68 ARG HH11 1 1
11 23754 1 1 68 ARG HH12 H 19.838 12.550 7.623 1.00 . A A . 68 ARG HH12 1 1
11 23755 1 1 68 ARG HH21 H 22.244 11.554 5.289 1.00 . A A . 68 ARG HH21 1 1
11 23756 1 1 68 ARG HH22 H 21.963 12.064 6.920 1.00 . A A . 68 ARG HH22 1 1
11 23757 1 1 68 ARG N N 15.976 12.822 0.365 1.00 . A A . 68 ARG N 1 1
11 23758 1 1 68 ARG NE N 19.852 11.659 4.543 1.00 . A A . 68 ARG NE 1 1
11 23759 1 1 68 ARG NH1 N 19.486 12.335 6.712 1.00 . A A . 68 ARG NH1 1 1
11 23760 1 1 68 ARG NH2 N 21.615 11.847 6.009 1.00 . A A . 68 ARG NH2 1 1
11 23761 1 1 68 ARG O O 15.017 12.170 3.641 1.00 . A A . 68 ARG O 1 1
11 23762 1 1 69 MET C C 13.891 14.938 3.997 1.00 . A A . 69 MET C 1 1
11 23763 1 1 69 MET CA C 15.416 14.887 4.007 1.00 . A A . 69 MET CA 1 1
11 23764 1 1 69 MET CB C 15.985 16.306 3.944 1.00 . A A . 69 MET CB 1 1
11 23765 1 1 69 MET CE C 17.541 17.215 6.835 1.00 . A A . 69 MET CE 1 1
11 23766 1 1 69 MET CG C 15.442 17.227 5.025 1.00 . A A . 69 MET CG 1 1
11 23767 1 1 69 MET H H 16.445 14.528 2.193 1.00 . A A . 69 MET H 1 1
11 23768 1 1 69 MET HA H 15.743 14.418 4.923 1.00 . A A . 69 MET HA 1 1
11 23769 1 1 69 MET HB2 H 17.058 16.256 4.050 1.00 . A A . 69 MET HB2 1 1
11 23770 1 1 69 MET HB3 H 15.745 16.736 2.983 1.00 . A A . 69 MET HB3 1 1
11 23771 1 1 69 MET HE1 H 18.177 16.599 6.217 1.00 . A A . 69 MET HE1 1 1
11 23772 1 1 69 MET HE2 H 17.611 18.243 6.513 1.00 . A A . 69 MET HE2 1 1
11 23773 1 1 69 MET HE3 H 17.856 17.137 7.866 1.00 . A A . 69 MET HE3 1 1
11 23774 1 1 69 MET HG2 H 15.863 18.211 4.886 1.00 . A A . 69 MET HG2 1 1
11 23775 1 1 69 MET HG3 H 14.368 17.280 4.927 1.00 . A A . 69 MET HG3 1 1
11 23776 1 1 69 MET N N 15.917 14.091 2.893 1.00 . A A . 69 MET N 1 1
11 23777 1 1 69 MET O O 13.244 14.648 5.004 1.00 . A A . 69 MET O 1 1
11 23778 1 1 69 MET SD S 15.844 16.658 6.688 1.00 . A A . 69 MET SD 1 1
11 23779 1 1 70 VAL C C 11.201 14.099 3.150 1.00 . A A . 70 VAL C 1 1
11 23780 1 1 70 VAL CA C 11.874 15.395 2.713 1.00 . A A . 70 VAL CA 1 1
11 23781 1 1 70 VAL CB C 11.469 15.707 1.260 1.00 . A A . 70 VAL CB 1 1
11 23782 1 1 70 VAL CG1 C 9.955 15.764 1.129 1.00 . A A . 70 VAL CG1 1 1
11 23783 1 1 70 VAL CG2 C 12.103 17.010 0.799 1.00 . A A . 70 VAL CG2 1 1
11 23784 1 1 70 VAL H H 13.891 15.526 2.086 1.00 . A A . 70 VAL H 1 1
11 23785 1 1 70 VAL HA H 11.526 16.200 3.343 1.00 . A A . 70 VAL HA 1 1
11 23786 1 1 70 VAL HB H 11.833 14.910 0.628 1.00 . A A . 70 VAL HB 1 1
11 23787 1 1 70 VAL HG11 H 9.553 16.424 1.884 1.00 . A A . 70 VAL HG11 1 1
11 23788 1 1 70 VAL HG12 H 9.692 16.135 0.149 1.00 . A A . 70 VAL HG12 1 1
11 23789 1 1 70 VAL HG13 H 9.544 14.774 1.262 1.00 . A A . 70 VAL HG13 1 1
11 23790 1 1 70 VAL HG21 H 12.596 16.854 -0.148 1.00 . A A . 70 VAL HG21 1 1
11 23791 1 1 70 VAL HG22 H 11.336 17.763 0.686 1.00 . A A . 70 VAL HG22 1 1
11 23792 1 1 70 VAL HG23 H 12.824 17.339 1.532 1.00 . A A . 70 VAL HG23 1 1
11 23793 1 1 70 VAL N N 13.323 15.307 2.854 1.00 . A A . 70 VAL N 1 1
11 23794 1 1 70 VAL O O 10.180 14.117 3.839 1.00 . A A . 70 VAL O 1 1
11 23795 1 1 71 LYS C C 11.307 11.432 4.601 1.00 . A A . 71 LYS C 1 1
11 23796 1 1 71 LYS CA C 11.236 11.665 3.096 1.00 . A A . 71 LYS CA 1 1
11 23797 1 1 71 LYS CB C 11.999 10.560 2.361 1.00 . A A . 71 LYS CB 1 1
11 23798 1 1 71 LYS CD C 12.625 8.480 3.622 1.00 . A A . 71 LYS CD 1 1
11 23799 1 1 71 LYS CE C 13.827 8.047 2.797 1.00 . A A . 71 LYS CE 1 1
11 23800 1 1 71 LYS CG C 11.573 9.158 2.761 1.00 . A A . 71 LYS CG 1 1
11 23801 1 1 71 LYS H H 12.590 13.022 2.198 1.00 . A A . 71 LYS H 1 1
11 23802 1 1 71 LYS HA H 10.201 11.642 2.788 1.00 . A A . 71 LYS HA 1 1
11 23803 1 1 71 LYS HB2 H 11.839 10.674 1.299 1.00 . A A . 71 LYS HB2 1 1
11 23804 1 1 71 LYS HB3 H 13.054 10.667 2.572 1.00 . A A . 71 LYS HB3 1 1
11 23805 1 1 71 LYS HD2 H 12.955 9.171 4.383 1.00 . A A . 71 LYS HD2 1 1
11 23806 1 1 71 LYS HD3 H 12.187 7.609 4.090 1.00 . A A . 71 LYS HD3 1 1
11 23807 1 1 71 LYS HE2 H 13.584 8.150 1.750 1.00 . A A . 71 LYS HE2 1 1
11 23808 1 1 71 LYS HE3 H 14.662 8.688 3.038 1.00 . A A . 71 LYS HE3 1 1
11 23809 1 1 71 LYS HG2 H 10.650 9.217 3.318 1.00 . A A . 71 LYS HG2 1 1
11 23810 1 1 71 LYS HG3 H 11.419 8.570 1.867 1.00 . A A . 71 LYS HG3 1 1
11 23811 1 1 71 LYS HZ1 H 15.067 6.600 3.653 1.00 . A A . 71 LYS HZ1 1 1
11 23812 1 1 71 LYS HZ2 H 14.388 6.133 2.176 1.00 . A A . 71 LYS HZ2 1 1
11 23813 1 1 71 LYS HZ3 H 13.438 6.148 3.575 1.00 . A A . 71 LYS HZ3 1 1
11 23814 1 1 71 LYS N N 11.778 12.973 2.745 1.00 . A A . 71 LYS N 1 1
11 23815 1 1 71 LYS NZ N 14.206 6.633 3.069 1.00 . A A . 71 LYS NZ 1 1
11 23816 1 1 71 LYS O O 10.412 10.825 5.188 1.00 . A A . 71 LYS O 1 1
11 23817 1 1 72 SER C C 11.499 12.531 7.434 1.00 . A A . 72 SER C 1 1
11 23818 1 1 72 SER CA C 12.565 11.763 6.659 1.00 . A A . 72 SER CA 1 1
11 23819 1 1 72 SER CB C 13.958 12.248 7.068 1.00 . A A . 72 SER CB 1 1
11 23820 1 1 72 SER H H 13.057 12.395 4.699 1.00 . A A . 72 SER H 1 1
11 23821 1 1 72 SER HA H 12.476 10.713 6.892 1.00 . A A . 72 SER HA 1 1
11 23822 1 1 72 SER HB2 H 14.056 13.295 6.828 1.00 . A A . 72 SER HB2 1 1
11 23823 1 1 72 SER HB3 H 14.086 12.108 8.131 1.00 . A A . 72 SER HB3 1 1
11 23824 1 1 72 SER HG H 15.560 11.122 7.026 1.00 . A A . 72 SER HG 1 1
11 23825 1 1 72 SER N N 12.377 11.920 5.221 1.00 . A A . 72 SER N 1 1
11 23826 1 1 72 SER O O 10.777 11.959 8.250 1.00 . A A . 72 SER O 1 1
11 23827 1 1 72 SER OG O 14.969 11.526 6.387 1.00 . A A . 72 SER OG 1 1
11 23828 1 1 73 ARG C C 9.011 14.186 7.583 1.00 . A A . 73 ARG C 1 1
11 23829 1 1 73 ARG CA C 10.431 14.679 7.845 1.00 . A A . 73 ARG CA 1 1
11 23830 1 1 73 ARG CB C 10.573 16.128 7.376 1.00 . A A . 73 ARG CB 1 1
11 23831 1 1 73 ARG CD C 10.577 17.755 5.461 1.00 . A A . 73 ARG CD 1 1
11 23832 1 1 73 ARG CG C 10.454 16.296 5.870 1.00 . A A . 73 ARG CG 1 1
11 23833 1 1 73 ARG CZ C 9.425 19.370 4.008 1.00 . A A . 73 ARG CZ 1 1
11 23834 1 1 73 ARG H H 12.011 14.229 6.510 1.00 . A A . 73 ARG H 1 1
11 23835 1 1 73 ARG HA H 10.626 14.632 8.906 1.00 . A A . 73 ARG HA 1 1
11 23836 1 1 73 ARG HB2 H 9.802 16.723 7.844 1.00 . A A . 73 ARG HB2 1 1
11 23837 1 1 73 ARG HB3 H 11.539 16.499 7.683 1.00 . A A . 73 ARG HB3 1 1
11 23838 1 1 73 ARG HD2 H 10.506 18.370 6.346 1.00 . A A . 73 ARG HD2 1 1
11 23839 1 1 73 ARG HD3 H 11.539 17.905 4.994 1.00 . A A . 73 ARG HD3 1 1
11 23840 1 1 73 ARG HE H 8.869 17.473 4.268 1.00 . A A . 73 ARG HE 1 1
11 23841 1 1 73 ARG HG2 H 11.241 15.732 5.391 1.00 . A A . 73 ARG HG2 1 1
11 23842 1 1 73 ARG HG3 H 9.494 15.920 5.550 1.00 . A A . 73 ARG HG3 1 1
11 23843 1 1 73 ARG HH11 H 11.044 20.098 4.973 1.00 . A A . 73 ARG HH11 1 1
11 23844 1 1 73 ARG HH12 H 10.224 21.226 3.945 1.00 . A A . 73 ARG HH12 1 1
11 23845 1 1 73 ARG HH21 H 7.780 18.949 2.912 1.00 . A A . 73 ARG HH21 1 1
11 23846 1 1 73 ARG HH22 H 8.367 20.572 2.775 1.00 . A A . 73 ARG HH22 1 1
11 23847 1 1 73 ARG N N 11.407 13.831 7.172 1.00 . A A . 73 ARG N 1 1
11 23848 1 1 73 ARG NE N 9.528 18.151 4.524 1.00 . A A . 73 ARG NE 1 1
11 23849 1 1 73 ARG NH1 N 10.303 20.309 4.336 1.00 . A A . 73 ARG NH1 1 1
11 23850 1 1 73 ARG NH2 N 8.443 19.653 3.162 1.00 . A A . 73 ARG NH2 1 1
11 23851 1 1 73 ARG O O 8.150 14.249 8.460 1.00 . A A . 73 ARG O 1 1
11 23852 1 1 74 MET C C 7.144 11.891 6.728 1.00 . A A . 74 MET C 1 1
11 23853 1 1 74 MET CA C 7.458 13.191 5.994 1.00 . A A . 74 MET CA 1 1
11 23854 1 1 74 MET CB C 7.388 12.966 4.483 1.00 . A A . 74 MET CB 1 1
11 23855 1 1 74 MET CE C 5.341 16.042 4.891 1.00 . A A . 74 MET CE 1 1
11 23856 1 1 74 MET CG C 7.058 14.225 3.696 1.00 . A A . 74 MET CG 1 1
11 23857 1 1 74 MET H H 9.501 13.671 5.714 1.00 . A A . 74 MET H 1 1
11 23858 1 1 74 MET HA H 6.727 13.934 6.273 1.00 . A A . 74 MET HA 1 1
11 23859 1 1 74 MET HB2 H 8.342 12.594 4.141 1.00 . A A . 74 MET HB2 1 1
11 23860 1 1 74 MET HB3 H 6.627 12.229 4.275 1.00 . A A . 74 MET HB3 1 1
11 23861 1 1 74 MET HE1 H 4.344 16.231 5.260 1.00 . A A . 74 MET HE1 1 1
11 23862 1 1 74 MET HE2 H 5.995 15.819 5.720 1.00 . A A . 74 MET HE2 1 1
11 23863 1 1 74 MET HE3 H 5.704 16.916 4.370 1.00 . A A . 74 MET HE3 1 1
11 23864 1 1 74 MET HG2 H 7.629 15.047 4.101 1.00 . A A . 74 MET HG2 1 1
11 23865 1 1 74 MET HG3 H 7.337 14.070 2.664 1.00 . A A . 74 MET HG3 1 1
11 23866 1 1 74 MET N N 8.774 13.695 6.371 1.00 . A A . 74 MET N 1 1
11 23867 1 1 74 MET O O 5.986 11.602 7.029 1.00 . A A . 74 MET O 1 1
11 23868 1 1 74 MET SD S 5.307 14.649 3.766 1.00 . A A . 74 MET SD 1 1
11 23869 1 1 75 ALA C C 7.248 10.033 9.017 1.00 . A A . 75 ALA C 1 1
11 23870 1 1 75 ALA CA C 8.016 9.844 7.713 1.00 . A A . 75 ALA CA 1 1
11 23871 1 1 75 ALA CB C 9.372 9.209 7.984 1.00 . A A . 75 ALA CB 1 1
11 23872 1 1 75 ALA H H 9.081 11.397 6.747 1.00 . A A . 75 ALA H 1 1
11 23873 1 1 75 ALA HA H 7.456 9.179 7.071 1.00 . A A . 75 ALA HA 1 1
11 23874 1 1 75 ALA HB1 H 9.936 9.160 7.064 1.00 . A A . 75 ALA HB1 1 1
11 23875 1 1 75 ALA HB2 H 9.911 9.806 8.705 1.00 . A A . 75 ALA HB2 1 1
11 23876 1 1 75 ALA HB3 H 9.231 8.212 8.375 1.00 . A A . 75 ALA HB3 1 1
11 23877 1 1 75 ALA N N 8.182 11.112 7.013 1.00 . A A . 75 ALA N 1 1
11 23878 1 1 75 ALA O O 6.490 9.158 9.434 1.00 . A A . 75 ALA O 1 1
11 23879 1 1 76 GLN C C 5.289 11.729 10.690 1.00 . A A . 76 GLN C 1 1
11 23880 1 1 76 GLN CA C 6.778 11.483 10.914 1.00 . A A . 76 GLN CA 1 1
11 23881 1 1 76 GLN CB C 7.414 12.707 11.576 1.00 . A A . 76 GLN CB 1 1
11 23882 1 1 76 GLN CD C 7.625 12.664 14.093 1.00 . A A . 76 GLN CD 1 1
11 23883 1 1 76 GLN CG C 6.779 13.078 12.906 1.00 . A A . 76 GLN CG 1 1
11 23884 1 1 76 GLN H H 8.067 11.839 9.274 1.00 . A A . 76 GLN H 1 1
11 23885 1 1 76 GLN HA H 6.895 10.631 11.566 1.00 . A A . 76 GLN HA 1 1
11 23886 1 1 76 GLN HB2 H 8.461 12.506 11.745 1.00 . A A . 76 GLN HB2 1 1
11 23887 1 1 76 GLN HB3 H 7.321 13.551 10.909 1.00 . A A . 76 GLN HB3 1 1
11 23888 1 1 76 GLN HE21 H 7.355 10.745 13.647 1.00 . A A . 76 GLN HE21 1 1
11 23889 1 1 76 GLN HE22 H 8.328 11.063 15.039 1.00 . A A . 76 GLN HE22 1 1
11 23890 1 1 76 GLN HG2 H 6.641 14.149 12.938 1.00 . A A . 76 GLN HG2 1 1
11 23891 1 1 76 GLN HG3 H 5.818 12.591 12.980 1.00 . A A . 76 GLN HG3 1 1
11 23892 1 1 76 GLN N N 7.451 11.181 9.656 1.00 . A A . 76 GLN N 1 1
11 23893 1 1 76 GLN NE2 N 7.785 11.359 14.280 1.00 . A A . 76 GLN NE2 1 1
11 23894 1 1 76 GLN O O 4.451 11.290 11.478 1.00 . A A . 76 GLN O 1 1
11 23895 1 1 76 GLN OE1 O 8.129 13.507 14.836 1.00 . A A . 76 GLN OE1 1 1
11 23896 1 1 77 LYS C C 2.915 11.555 8.581 1.00 . A A . 77 LYS C 1 1
11 23897 1 1 77 LYS CA C 3.579 12.737 9.281 1.00 . A A . 77 LYS CA 1 1
11 23898 1 1 77 LYS CB C 3.505 13.978 8.389 1.00 . A A . 77 LYS CB 1 1
11 23899 1 1 77 LYS CD C 4.743 15.749 9.671 1.00 . A A . 77 LYS CD 1 1
11 23900 1 1 77 LYS CE C 4.796 17.264 9.792 1.00 . A A . 77 LYS CE 1 1
11 23901 1 1 77 LYS CG C 3.389 15.278 9.165 1.00 . A A . 77 LYS CG 1 1
11 23902 1 1 77 LYS H H 5.680 12.756 9.020 1.00 . A A . 77 LYS H 1 1
11 23903 1 1 77 LYS HA H 3.055 12.935 10.203 1.00 . A A . 77 LYS HA 1 1
11 23904 1 1 77 LYS HB2 H 4.397 14.024 7.781 1.00 . A A . 77 LYS HB2 1 1
11 23905 1 1 77 LYS HB3 H 2.644 13.891 7.742 1.00 . A A . 77 LYS HB3 1 1
11 23906 1 1 77 LYS HD2 H 4.925 15.314 10.642 1.00 . A A . 77 LYS HD2 1 1
11 23907 1 1 77 LYS HD3 H 5.508 15.424 8.980 1.00 . A A . 77 LYS HD3 1 1
11 23908 1 1 77 LYS HE2 H 4.684 17.695 8.809 1.00 . A A . 77 LYS HE2 1 1
11 23909 1 1 77 LYS HE3 H 3.983 17.590 10.424 1.00 . A A . 77 LYS HE3 1 1
11 23910 1 1 77 LYS HG2 H 2.975 16.037 8.518 1.00 . A A . 77 LYS HG2 1 1
11 23911 1 1 77 LYS HG3 H 2.732 15.125 10.009 1.00 . A A . 77 LYS HG3 1 1
11 23912 1 1 77 LYS HZ1 H 6.245 17.263 11.296 1.00 . A A . 77 LYS HZ1 1 1
11 23913 1 1 77 LYS HZ2 H 6.059 18.757 10.527 1.00 . A A . 77 LYS HZ2 1 1
11 23914 1 1 77 LYS HZ3 H 6.872 17.498 9.742 1.00 . A A . 77 LYS HZ3 1 1
11 23915 1 1 77 LYS N N 4.967 12.433 9.610 1.00 . A A . 77 LYS N 1 1
11 23916 1 1 77 LYS NZ N 6.083 17.728 10.380 1.00 . A A . 77 LYS NZ 1 1
11 23917 1 1 77 LYS O O 3.571 10.794 7.870 1.00 . A A . 77 LYS O 1 1
11 23918 1 1 78 ASP C C -0.540 10.784 7.777 1.00 . A A . 78 ASP C 1 1
11 23919 1 1 78 ASP CA C 0.857 10.321 8.174 1.00 . A A . 78 ASP CA 1 1
11 23920 1 1 78 ASP CB C 0.761 9.134 9.135 1.00 . A A . 78 ASP CB 1 1
11 23921 1 1 78 ASP CG C 2.113 8.513 9.426 1.00 . A A . 78 ASP CG 1 1
11 23922 1 1 78 ASP H H 1.143 12.048 9.365 1.00 . A A . 78 ASP H 1 1
11 23923 1 1 78 ASP HA H 1.386 10.010 7.286 1.00 . A A . 78 ASP HA 1 1
11 23924 1 1 78 ASP HB2 H 0.331 9.469 10.068 1.00 . A A . 78 ASP HB2 1 1
11 23925 1 1 78 ASP HB3 H 0.123 8.378 8.700 1.00 . A A . 78 ASP HB3 1 1
11 23926 1 1 78 ASP N N 1.611 11.408 8.787 1.00 . A A . 78 ASP N 1 1
11 23927 1 1 78 ASP O O -0.905 11.941 7.988 1.00 . A A . 78 ASP O 1 1
11 23928 1 1 78 ASP OD1 O 2.862 9.081 10.248 1.00 . A A . 78 ASP OD1 1 1
11 23929 1 1 78 ASP OD2 O 2.421 7.459 8.832 1.00 . A A . 78 ASP OD2 1 1
11 23930 1 1 79 SER C C -3.535 10.621 7.951 1.00 . A A . 79 SER C 1 1
11 23931 1 1 79 SER CA C -2.675 10.191 6.767 1.00 . A A . 79 SER CA 1 1
11 23932 1 1 79 SER CB C -3.307 8.983 6.074 1.00 . A A . 79 SER CB 1 1
11 23933 1 1 79 SER H H -0.970 8.969 7.058 1.00 . A A . 79 SER H 1 1
11 23934 1 1 79 SER HA H -2.616 11.009 6.064 1.00 . A A . 79 SER HA 1 1
11 23935 1 1 79 SER HB2 H -2.673 8.120 6.210 1.00 . A A . 79 SER HB2 1 1
11 23936 1 1 79 SER HB3 H -4.277 8.790 6.509 1.00 . A A . 79 SER HB3 1 1
11 23937 1 1 79 SER HG H -3.195 8.438 4.196 1.00 . A A . 79 SER HG 1 1
11 23938 1 1 79 SER N N -1.318 9.874 7.199 1.00 . A A . 79 SER N 1 1
11 23939 1 1 79 SER O O -3.223 10.348 9.110 1.00 . A A . 79 SER O 1 1
11 23940 1 1 79 SER OG O -3.467 9.218 4.686 1.00 . A A . 79 SER OG 1 1
11 23941 1 1 80 PRO C C -6.343 10.657 9.348 1.00 . A A . 80 PRO C 1 1
11 23942 1 1 80 PRO CA C -5.576 11.794 8.680 1.00 . A A . 80 PRO CA 1 1
11 23943 1 1 80 PRO CB C -6.533 12.695 7.895 1.00 . A A . 80 PRO CB 1 1
11 23944 1 1 80 PRO CD C -5.081 11.673 6.295 1.00 . A A . 80 PRO CD 1 1
11 23945 1 1 80 PRO CG C -6.483 12.176 6.499 1.00 . A A . 80 PRO CG 1 1
11 23946 1 1 80 PRO HA H -5.068 12.376 9.434 1.00 . A A . 80 PRO HA 1 1
11 23947 1 1 80 PRO HB2 H -7.528 12.617 8.311 1.00 . A A . 80 PRO HB2 1 1
11 23948 1 1 80 PRO HB3 H -6.194 13.718 7.948 1.00 . A A . 80 PRO HB3 1 1
11 23949 1 1 80 PRO HD2 H -5.081 10.808 5.647 1.00 . A A . 80 PRO HD2 1 1
11 23950 1 1 80 PRO HD3 H -4.456 12.453 5.886 1.00 . A A . 80 PRO HD3 1 1
11 23951 1 1 80 PRO HG2 H -7.192 11.371 6.381 1.00 . A A . 80 PRO HG2 1 1
11 23952 1 1 80 PRO HG3 H -6.700 12.973 5.804 1.00 . A A . 80 PRO HG3 1 1
11 23953 1 1 80 PRO N N -4.647 11.311 7.654 1.00 . A A . 80 PRO N 1 1
11 23954 1 1 80 PRO O O -6.505 10.640 10.568 1.00 . A A . 80 PRO O 1 1
11 23955 1 1 81 GLU C C -6.653 7.639 9.855 1.00 . A A . 81 GLU C 1 1
11 23956 1 1 81 GLU CA C -7.560 8.570 9.057 1.00 . A A . 81 GLU CA 1 1
11 23957 1 1 81 GLU CB C -8.216 7.801 7.908 1.00 . A A . 81 GLU CB 1 1
11 23958 1 1 81 GLU CD C -10.107 7.933 6.238 1.00 . A A . 81 GLU CD 1 1
11 23959 1 1 81 GLU CG C -9.665 8.187 7.666 1.00 . A A . 81 GLU CG 1 1
11 23960 1 1 81 GLU H H -6.648 9.780 7.578 1.00 . A A . 81 GLU H 1 1
11 23961 1 1 81 GLU HA H -8.331 8.949 9.711 1.00 . A A . 81 GLU HA 1 1
11 23962 1 1 81 GLU HB2 H -7.659 7.988 7.002 1.00 . A A . 81 GLU HB2 1 1
11 23963 1 1 81 GLU HB3 H -8.179 6.745 8.131 1.00 . A A . 81 GLU HB3 1 1
11 23964 1 1 81 GLU HG2 H -10.293 7.611 8.329 1.00 . A A . 81 GLU HG2 1 1
11 23965 1 1 81 GLU HG3 H -9.786 9.239 7.883 1.00 . A A . 81 GLU HG3 1 1
11 23966 1 1 81 GLU N N -6.811 9.710 8.541 1.00 . A A . 81 GLU N 1 1
11 23967 1 1 81 GLU O O -7.052 7.101 10.887 1.00 . A A . 81 GLU O 1 1
11 23968 1 1 81 GLU OE1 O -10.845 6.951 6.012 1.00 . A A . 81 GLU OE1 1 1
11 23969 1 1 81 GLU OE2 O -9.714 8.714 5.347 1.00 . A A . 81 GLU OE2 1 1
11 23970 1 1 82 GLU C C -4.142 7.105 11.432 1.00 . A A . 82 GLU C 1 1
11 23971 1 1 82 GLU CA C -4.467 6.584 10.035 1.00 . A A . 82 GLU CA 1 1
11 23972 1 1 82 GLU CB C -3.184 6.477 9.207 1.00 . A A . 82 GLU CB 1 1
11 23973 1 1 82 GLU CD C -1.070 5.115 8.973 1.00 . A A . 82 GLU CD 1 1
11 23974 1 1 82 GLU CG C -2.567 5.089 9.218 1.00 . A A . 82 GLU CG 1 1
11 23975 1 1 82 GLU H H -5.170 7.908 8.540 1.00 . A A . 82 GLU H 1 1
11 23976 1 1 82 GLU HA H -4.909 5.604 10.123 1.00 . A A . 82 GLU HA 1 1
11 23977 1 1 82 GLU HB2 H -3.407 6.743 8.184 1.00 . A A . 82 GLU HB2 1 1
11 23978 1 1 82 GLU HB3 H -2.458 7.174 9.600 1.00 . A A . 82 GLU HB3 1 1
11 23979 1 1 82 GLU HG2 H -2.751 4.634 10.179 1.00 . A A . 82 GLU HG2 1 1
11 23980 1 1 82 GLU HG3 H -3.033 4.496 8.445 1.00 . A A . 82 GLU HG3 1 1
11 23981 1 1 82 GLU N N -5.430 7.452 9.368 1.00 . A A . 82 GLU N 1 1
11 23982 1 1 82 GLU O O -4.220 6.368 12.415 1.00 . A A . 82 GLU O 1 1
11 23983 1 1 82 GLU OE1 O -0.641 5.760 7.994 1.00 . A A . 82 GLU OE1 1 1
11 23984 1 1 82 GLU OE2 O -0.329 4.490 9.760 1.00 . A A . 82 GLU OE2 1 1
11 23985 1 1 83 VAL C C -4.635 8.999 13.732 1.00 . A A . 83 VAL C 1 1
11 23986 1 1 83 VAL CA C -3.439 9.001 12.787 1.00 . A A . 83 VAL CA 1 1
11 23987 1 1 83 VAL CB C -2.952 10.449 12.595 1.00 . A A . 83 VAL CB 1 1
11 23988 1 1 83 VAL CG1 C -2.613 11.081 13.937 1.00 . A A . 83 VAL CG1 1 1
11 23989 1 1 83 VAL CG2 C -1.752 10.488 11.661 1.00 . A A . 83 VAL CG2 1 1
11 23990 1 1 83 VAL H H -3.732 8.917 10.693 1.00 . A A . 83 VAL H 1 1
11 23991 1 1 83 VAL HA H -2.638 8.430 13.235 1.00 . A A . 83 VAL HA 1 1
11 23992 1 1 83 VAL HB H -3.751 11.020 12.145 1.00 . A A . 83 VAL HB 1 1
11 23993 1 1 83 VAL HG11 H -3.489 11.072 14.570 1.00 . A A . 83 VAL HG11 1 1
11 23994 1 1 83 VAL HG12 H -1.820 10.520 14.410 1.00 . A A . 83 VAL HG12 1 1
11 23995 1 1 83 VAL HG13 H -2.292 12.101 13.784 1.00 . A A . 83 VAL HG13 1 1
11 23996 1 1 83 VAL HG21 H -0.873 10.778 12.217 1.00 . A A . 83 VAL HG21 1 1
11 23997 1 1 83 VAL HG22 H -1.599 9.509 11.230 1.00 . A A . 83 VAL HG22 1 1
11 23998 1 1 83 VAL HG23 H -1.932 11.204 10.873 1.00 . A A . 83 VAL HG23 1 1
11 23999 1 1 83 VAL N N -3.776 8.380 11.511 1.00 . A A . 83 VAL N 1 1
11 24000 1 1 83 VAL O O -4.499 8.719 14.924 1.00 . A A . 83 VAL O 1 1
11 24001 1 1 84 LEU C C -7.292 7.996 14.644 1.00 . A A . 84 LEU C 1 1
11 24002 1 1 84 LEU CA C -7.031 9.348 13.987 1.00 . A A . 84 LEU CA 1 1
11 24003 1 1 84 LEU CB C -8.221 9.741 13.111 1.00 . A A . 84 LEU CB 1 1
11 24004 1 1 84 LEU CD1 C -9.686 11.491 12.073 1.00 . A A . 84 LEU CD1 1 1
11 24005 1 1 84 LEU CD2 C -8.856 11.786 14.414 1.00 . A A . 84 LEU CD2 1 1
11 24006 1 1 84 LEU CG C -8.534 11.235 13.033 1.00 . A A . 84 LEU CG 1 1
11 24007 1 1 84 LEU H H -5.854 9.527 12.238 1.00 . A A . 84 LEU H 1 1
11 24008 1 1 84 LEU HA H -6.903 10.091 14.760 1.00 . A A . 84 LEU HA 1 1
11 24009 1 1 84 LEU HB2 H -8.023 9.392 12.109 1.00 . A A . 84 LEU HB2 1 1
11 24010 1 1 84 LEU HB3 H -9.096 9.238 13.498 1.00 . A A . 84 LEU HB3 1 1
11 24011 1 1 84 LEU HD11 H -9.358 11.308 11.061 1.00 . A A . 84 LEU HD11 1 1
11 24012 1 1 84 LEU HD12 H -10.011 12.516 12.166 1.00 . A A . 84 LEU HD12 1 1
11 24013 1 1 84 LEU HD13 H -10.506 10.830 12.312 1.00 . A A . 84 LEU HD13 1 1
11 24014 1 1 84 LEU HD21 H -7.943 11.886 14.983 1.00 . A A . 84 LEU HD21 1 1
11 24015 1 1 84 LEU HD22 H -9.525 11.108 14.925 1.00 . A A . 84 LEU HD22 1 1
11 24016 1 1 84 LEU HD23 H -9.328 12.752 14.316 1.00 . A A . 84 LEU HD23 1 1
11 24017 1 1 84 LEU HG H -7.665 11.759 12.657 1.00 . A A . 84 LEU HG 1 1
11 24018 1 1 84 LEU N N -5.808 9.313 13.193 1.00 . A A . 84 LEU N 1 1
11 24019 1 1 84 LEU O O -7.508 7.912 15.853 1.00 . A A . 84 LEU O 1 1
11 24020 1 1 85 LYS C C -6.443 5.205 15.372 1.00 . A A . 85 LYS C 1 1
11 24021 1 1 85 LYS CA C -7.499 5.590 14.341 1.00 . A A . 85 LYS CA 1 1
11 24022 1 1 85 LYS CB C -7.490 4.586 13.186 1.00 . A A . 85 LYS CB 1 1
11 24023 1 1 85 LYS CD C -6.808 2.278 13.907 1.00 . A A . 85 LYS CD 1 1
11 24024 1 1 85 LYS CE C -6.059 1.860 12.651 1.00 . A A . 85 LYS CE 1 1
11 24025 1 1 85 LYS CG C -7.971 3.200 13.581 1.00 . A A . 85 LYS CG 1 1
11 24026 1 1 85 LYS H H -7.091 7.070 12.884 1.00 . A A . 85 LYS H 1 1
11 24027 1 1 85 LYS HA H -8.470 5.573 14.814 1.00 . A A . 85 LYS HA 1 1
11 24028 1 1 85 LYS HB2 H -8.130 4.955 12.399 1.00 . A A . 85 LYS HB2 1 1
11 24029 1 1 85 LYS HB3 H -6.482 4.499 12.808 1.00 . A A . 85 LYS HB3 1 1
11 24030 1 1 85 LYS HD2 H -6.124 2.794 14.565 1.00 . A A . 85 LYS HD2 1 1
11 24031 1 1 85 LYS HD3 H -7.187 1.394 14.401 1.00 . A A . 85 LYS HD3 1 1
11 24032 1 1 85 LYS HE2 H -5.968 2.716 12.000 1.00 . A A . 85 LYS HE2 1 1
11 24033 1 1 85 LYS HE3 H -5.075 1.515 12.932 1.00 . A A . 85 LYS HE3 1 1
11 24034 1 1 85 LYS HG2 H -8.605 3.283 14.452 1.00 . A A . 85 LYS HG2 1 1
11 24035 1 1 85 LYS HG3 H -8.535 2.777 12.762 1.00 . A A . 85 LYS HG3 1 1
11 24036 1 1 85 LYS HZ1 H -7.535 1.166 11.345 1.00 . A A . 85 LYS HZ1 1 1
11 24037 1 1 85 LYS HZ2 H -7.168 0.090 12.598 1.00 . A A . 85 LYS HZ2 1 1
11 24038 1 1 85 LYS HZ3 H -6.101 0.269 11.297 1.00 . A A . 85 LYS HZ3 1 1
11 24039 1 1 85 LYS N N -7.269 6.939 13.839 1.00 . A A . 85 LYS N 1 1
11 24040 1 1 85 LYS NZ N -6.765 0.770 11.922 1.00 . A A . 85 LYS NZ 1 1
11 24041 1 1 85 LYS O O -6.752 4.583 16.388 1.00 . A A . 85 LYS O 1 1
11 24042 1 1 86 ALA C C -4.358 5.843 17.401 1.00 . A A . 86 ALA C 1 1
11 24043 1 1 86 ALA CA C -4.096 5.277 16.010 1.00 . A A . 86 ALA CA 1 1
11 24044 1 1 86 ALA CB C -2.789 5.822 15.454 1.00 . A A . 86 ALA CB 1 1
11 24045 1 1 86 ALA H H -5.013 6.073 14.277 1.00 . A A . 86 ALA H 1 1
11 24046 1 1 86 ALA HA H -4.008 4.202 16.081 1.00 . A A . 86 ALA HA 1 1
11 24047 1 1 86 ALA HB1 H -2.024 5.063 15.526 1.00 . A A . 86 ALA HB1 1 1
11 24048 1 1 86 ALA HB2 H -2.926 6.099 14.419 1.00 . A A . 86 ALA HB2 1 1
11 24049 1 1 86 ALA HB3 H -2.490 6.690 16.023 1.00 . A A . 86 ALA HB3 1 1
11 24050 1 1 86 ALA N N -5.197 5.580 15.104 1.00 . A A . 86 ALA N 1 1
11 24051 1 1 86 ALA O O -4.280 5.126 18.399 1.00 . A A . 86 ALA O 1 1
11 24052 1 1 87 PHE C C -6.139 7.162 19.430 1.00 . A A . 87 PHE C 1 1
11 24053 1 1 87 PHE CA C -4.941 7.797 18.730 1.00 . A A . 87 PHE CA 1 1
11 24054 1 1 87 PHE CB C -5.199 9.289 18.506 1.00 . A A . 87 PHE CB 1 1
11 24055 1 1 87 PHE CD1 C -6.533 10.177 20.436 1.00 . A A . 87 PHE CD1 1 1
11 24056 1 1 87 PHE CD2 C -4.212 10.712 20.322 1.00 . A A . 87 PHE CD2 1 1
11 24057 1 1 87 PHE CE1 C -6.646 10.900 21.609 1.00 . A A . 87 PHE CE1 1 1
11 24058 1 1 87 PHE CE2 C -4.319 11.435 21.495 1.00 . A A . 87 PHE CE2 1 1
11 24059 1 1 87 PHE CG C -5.317 10.075 19.780 1.00 . A A . 87 PHE CG 1 1
11 24060 1 1 87 PHE CZ C -5.537 11.530 22.139 1.00 . A A . 87 PHE CZ 1 1
11 24061 1 1 87 PHE H H -4.715 7.653 16.630 1.00 . A A . 87 PHE H 1 1
11 24062 1 1 87 PHE HA H -4.070 7.681 19.357 1.00 . A A . 87 PHE HA 1 1
11 24063 1 1 87 PHE HB2 H -4.384 9.706 17.934 1.00 . A A . 87 PHE HB2 1 1
11 24064 1 1 87 PHE HB3 H -6.119 9.408 17.954 1.00 . A A . 87 PHE HB3 1 1
11 24065 1 1 87 PHE HD1 H -7.402 9.685 20.022 1.00 . A A . 87 PHE HD1 1 1
11 24066 1 1 87 PHE HD2 H -3.259 10.639 19.819 1.00 . A A . 87 PHE HD2 1 1
11 24067 1 1 87 PHE HE1 H -7.600 10.972 22.110 1.00 . A A . 87 PHE HE1 1 1
11 24068 1 1 87 PHE HE2 H -3.450 11.927 21.907 1.00 . A A . 87 PHE HE2 1 1
11 24069 1 1 87 PHE HZ H -5.622 12.095 23.055 1.00 . A A . 87 PHE HZ 1 1
11 24070 1 1 87 PHE N N -4.669 7.134 17.460 1.00 . A A . 87 PHE N 1 1
11 24071 1 1 87 PHE O O -6.084 6.855 20.620 1.00 . A A . 87 PHE O 1 1
11 24072 1 1 88 GLN C C -8.122 5.049 19.921 1.00 . A A . 88 GLN C 1 1
11 24073 1 1 88 GLN CA C -8.432 6.372 19.229 1.00 . A A . 88 GLN CA 1 1
11 24074 1 1 88 GLN CB C -9.464 6.152 18.121 1.00 . A A . 88 GLN CB 1 1
11 24075 1 1 88 GLN CD C -11.898 5.837 17.522 1.00 . A A . 88 GLN CD 1 1
11 24076 1 1 88 GLN CG C -10.901 6.155 18.618 1.00 . A A . 88 GLN CG 1 1
11 24077 1 1 88 GLN H H -7.202 7.235 17.738 1.00 . A A . 88 GLN H 1 1
11 24078 1 1 88 GLN HA H -8.840 7.058 19.957 1.00 . A A . 88 GLN HA 1 1
11 24079 1 1 88 GLN HB2 H -9.358 6.936 17.386 1.00 . A A . 88 GLN HB2 1 1
11 24080 1 1 88 GLN HB3 H -9.271 5.200 17.650 1.00 . A A . 88 GLN HB3 1 1
11 24081 1 1 88 GLN HE21 H -13.350 6.721 18.553 1.00 . A A . 88 GLN HE21 1 1
11 24082 1 1 88 GLN HE22 H -13.812 6.052 17.029 1.00 . A A . 88 GLN HE22 1 1
11 24083 1 1 88 GLN HG2 H -11.000 5.416 19.399 1.00 . A A . 88 GLN HG2 1 1
11 24084 1 1 88 GLN HG3 H -11.127 7.133 19.019 1.00 . A A . 88 GLN HG3 1 1
11 24085 1 1 88 GLN N N -7.220 6.969 18.681 1.00 . A A . 88 GLN N 1 1
11 24086 1 1 88 GLN NE2 N -13.147 6.244 17.721 1.00 . A A . 88 GLN NE2 1 1
11 24087 1 1 88 GLN O O -8.622 4.776 21.013 1.00 . A A . 88 GLN O 1 1
11 24088 1 1 88 GLN OE1 O -11.551 5.233 16.507 1.00 . A A . 88 GLN OE1 1 1
11 24089 1 1 89 LEU C C -6.056 3.106 21.081 1.00 . A A . 89 LEU C 1 1
11 24090 1 1 89 LEU CA C -6.918 2.936 19.834 1.00 . A A . 89 LEU CA 1 1
11 24091 1 1 89 LEU CB C -6.165 2.111 18.788 1.00 . A A . 89 LEU CB 1 1
11 24092 1 1 89 LEU CD1 C -6.861 -0.290 18.963 1.00 . A A . 89 LEU CD1 1 1
11 24093 1 1 89 LEU CD2 C -4.474 0.285 18.490 1.00 . A A . 89 LEU CD2 1 1
11 24094 1 1 89 LEU CG C -5.741 0.707 19.219 1.00 . A A . 89 LEU CG 1 1
11 24095 1 1 89 LEU H H -6.928 4.504 18.414 1.00 . A A . 89 LEU H 1 1
11 24096 1 1 89 LEU HA H -7.824 2.415 20.106 1.00 . A A . 89 LEU HA 1 1
11 24097 1 1 89 LEU HB2 H -6.802 2.014 17.923 1.00 . A A . 89 LEU HB2 1 1
11 24098 1 1 89 LEU HB3 H -5.273 2.658 18.516 1.00 . A A . 89 LEU HB3 1 1
11 24099 1 1 89 LEU HD11 H -7.583 -0.234 19.764 1.00 . A A . 89 LEU HD11 1 1
11 24100 1 1 89 LEU HD12 H -6.451 -1.288 18.917 1.00 . A A . 89 LEU HD12 1 1
11 24101 1 1 89 LEU HD13 H -7.344 -0.057 18.026 1.00 . A A . 89 LEU HD13 1 1
11 24102 1 1 89 LEU HD21 H -4.714 0.029 17.469 1.00 . A A . 89 LEU HD21 1 1
11 24103 1 1 89 LEU HD22 H -4.043 -0.573 18.985 1.00 . A A . 89 LEU HD22 1 1
11 24104 1 1 89 LEU HD23 H -3.765 1.100 18.500 1.00 . A A . 89 LEU HD23 1 1
11 24105 1 1 89 LEU HG H -5.533 0.709 20.280 1.00 . A A . 89 LEU HG 1 1
11 24106 1 1 89 LEU N N -7.295 4.231 19.280 1.00 . A A . 89 LEU N 1 1
11 24107 1 1 89 LEU O O -6.248 2.414 22.081 1.00 . A A . 89 LEU O 1 1
11 24108 1 1 90 PHE C C -5.007 4.698 23.379 1.00 . A A . 90 PHE C 1 1
11 24109 1 1 90 PHE CA C -4.215 4.297 22.138 1.00 . A A . 90 PHE CA 1 1
11 24110 1 1 90 PHE CB C -3.217 5.400 21.778 1.00 . A A . 90 PHE CB 1 1
11 24111 1 1 90 PHE CD1 C -0.972 5.394 22.898 1.00 . A A . 90 PHE CD1 1 1
11 24112 1 1 90 PHE CD2 C -1.246 4.118 20.902 1.00 . A A . 90 PHE CD2 1 1
11 24113 1 1 90 PHE CE1 C 0.348 4.993 22.978 1.00 . A A . 90 PHE CE1 1 1
11 24114 1 1 90 PHE CE2 C 0.073 3.713 20.977 1.00 . A A . 90 PHE CE2 1 1
11 24115 1 1 90 PHE CG C -1.783 4.962 21.861 1.00 . A A . 90 PHE CG 1 1
11 24116 1 1 90 PHE CZ C 0.872 4.152 22.016 1.00 . A A . 90 PHE CZ 1 1
11 24117 1 1 90 PHE H H -5.002 4.553 20.189 1.00 . A A . 90 PHE H 1 1
11 24118 1 1 90 PHE HA H -3.673 3.388 22.350 1.00 . A A . 90 PHE HA 1 1
11 24119 1 1 90 PHE HB2 H -3.405 5.729 20.767 1.00 . A A . 90 PHE HB2 1 1
11 24120 1 1 90 PHE HB3 H -3.352 6.231 22.454 1.00 . A A . 90 PHE HB3 1 1
11 24121 1 1 90 PHE HD1 H -1.381 6.053 23.652 1.00 . A A . 90 PHE HD1 1 1
11 24122 1 1 90 PHE HD2 H -1.868 3.775 20.089 1.00 . A A . 90 PHE HD2 1 1
11 24123 1 1 90 PHE HE1 H 0.969 5.338 23.791 1.00 . A A . 90 PHE HE1 1 1
11 24124 1 1 90 PHE HE2 H 0.480 3.056 20.224 1.00 . A A . 90 PHE HE2 1 1
11 24125 1 1 90 PHE HZ H 1.903 3.836 22.077 1.00 . A A . 90 PHE HZ 1 1
11 24126 1 1 90 PHE N N -5.106 4.034 21.014 1.00 . A A . 90 PHE N 1 1
11 24127 1 1 90 PHE O O -4.628 4.371 24.503 1.00 . A A . 90 PHE O 1 1
11 24128 1 1 91 ASP C C -8.418 5.926 23.831 1.00 . A A . 91 ASP C 1 1
11 24129 1 1 91 ASP CA C -6.957 5.853 24.265 1.00 . A A . 91 ASP CA 1 1
11 24130 1 1 91 ASP CB C -6.495 7.220 24.772 1.00 . A A . 91 ASP CB 1 1
11 24131 1 1 91 ASP CG C -4.984 7.329 24.846 1.00 . A A . 91 ASP CG 1 1
11 24132 1 1 91 ASP H H -6.360 5.637 22.246 1.00 . A A . 91 ASP H 1 1
11 24133 1 1 91 ASP HA H -6.868 5.134 25.065 1.00 . A A . 91 ASP HA 1 1
11 24134 1 1 91 ASP HB2 H -6.860 7.987 24.105 1.00 . A A . 91 ASP HB2 1 1
11 24135 1 1 91 ASP HB3 H -6.899 7.386 25.760 1.00 . A A . 91 ASP HB3 1 1
11 24136 1 1 91 ASP N N -6.110 5.408 23.165 1.00 . A A . 91 ASP N 1 1
11 24137 1 1 91 ASP O O -8.768 6.670 22.914 1.00 . A A . 91 ASP O 1 1
11 24138 1 1 91 ASP OD1 O -4.381 7.877 23.899 1.00 . A A . 91 ASP OD1 1 1
11 24139 1 1 91 ASP OD2 O -4.405 6.868 25.851 1.00 . A A . 91 ASP OD2 1 1
11 24140 1 1 92 LEU C C -11.295 6.519 24.280 1.00 . A A . 92 LEU C 1 1
11 24141 1 1 92 LEU CA C -10.690 5.123 24.177 1.00 . A A . 92 LEU CA 1 1
11 24142 1 1 92 LEU CB C -11.425 4.165 25.116 1.00 . A A . 92 LEU CB 1 1
11 24143 1 1 92 LEU CD1 C -12.442 4.386 27.396 1.00 . A A . 92 LEU CD1 1 1
11 24144 1 1 92 LEU CD2 C -10.249 3.217 27.116 1.00 . A A . 92 LEU CD2 1 1
11 24145 1 1 92 LEU CG C -11.142 4.339 26.608 1.00 . A A . 92 LEU CG 1 1
11 24146 1 1 92 LEU H H -8.928 4.577 25.215 1.00 . A A . 92 LEU H 1 1
11 24147 1 1 92 LEU HA H -10.796 4.771 23.161 1.00 . A A . 92 LEU HA 1 1
11 24148 1 1 92 LEU HB2 H -12.484 4.300 24.962 1.00 . A A . 92 LEU HB2 1 1
11 24149 1 1 92 LEU HB3 H -11.149 3.157 24.841 1.00 . A A . 92 LEU HB3 1 1
11 24150 1 1 92 LEU HD11 H -12.797 3.380 27.565 1.00 . A A . 92 LEU HD11 1 1
11 24151 1 1 92 LEU HD12 H -13.182 4.940 26.837 1.00 . A A . 92 LEU HD12 1 1
11 24152 1 1 92 LEU HD13 H -12.270 4.872 28.345 1.00 . A A . 92 LEU HD13 1 1
11 24153 1 1 92 LEU HD21 H -10.861 2.432 27.536 1.00 . A A . 92 LEU HD21 1 1
11 24154 1 1 92 LEU HD22 H -9.585 3.601 27.877 1.00 . A A . 92 LEU HD22 1 1
11 24155 1 1 92 LEU HD23 H -9.667 2.820 26.297 1.00 . A A . 92 LEU HD23 1 1
11 24156 1 1 92 LEU HG H -10.625 5.276 26.763 1.00 . A A . 92 LEU HG 1 1
11 24157 1 1 92 LEU N N -9.266 5.148 24.494 1.00 . A A . 92 LEU N 1 1
11 24158 1 1 92 LEU O O -12.191 6.876 23.514 1.00 . A A . 92 LEU O 1 1
11 24159 1 1 93 ASP C C -10.363 9.678 24.769 1.00 . A A . 93 ASP C 1 1
11 24160 1 1 93 ASP CA C -11.290 8.663 25.431 1.00 . A A . 93 ASP CA 1 1
11 24161 1 1 93 ASP CB C -11.416 8.966 26.924 1.00 . A A . 93 ASP CB 1 1
11 24162 1 1 93 ASP CG C -12.817 8.719 27.449 1.00 . A A . 93 ASP CG 1 1
11 24163 1 1 93 ASP H H -10.087 6.962 25.809 1.00 . A A . 93 ASP H 1 1
11 24164 1 1 93 ASP HA H -12.266 8.735 24.975 1.00 . A A . 93 ASP HA 1 1
11 24165 1 1 93 ASP HB2 H -10.730 8.337 27.472 1.00 . A A . 93 ASP HB2 1 1
11 24166 1 1 93 ASP HB3 H -11.164 10.002 27.097 1.00 . A A . 93 ASP HB3 1 1
11 24167 1 1 93 ASP N N -10.800 7.304 25.230 1.00 . A A . 93 ASP N 1 1
11 24168 1 1 93 ASP O O -9.326 9.318 24.212 1.00 . A A . 93 ASP O 1 1
11 24169 1 1 93 ASP OD1 O -13.439 9.676 27.956 1.00 . A A . 93 ASP OD1 1 1
11 24170 1 1 93 ASP OD2 O -13.291 7.568 27.353 1.00 . A A . 93 ASP OD2 1 1
11 24171 1 1 94 LYS C C -9.644 13.103 25.270 1.00 . A A . 94 LYS C 1 1
11 24172 1 1 94 LYS CA C -9.949 12.018 24.241 1.00 . A A . 94 LYS CA 1 1
11 24173 1 1 94 LYS CB C -10.685 12.627 23.045 1.00 . A A . 94 LYS CB 1 1
11 24174 1 1 94 LYS CD C -13.115 12.107 22.679 1.00 . A A . 94 LYS CD 1 1
11 24175 1 1 94 LYS CE C -14.427 12.051 23.446 1.00 . A A . 94 LYS CE 1 1
11 24176 1 1 94 LYS CG C -12.116 13.032 23.354 1.00 . A A . 94 LYS CG 1 1
11 24177 1 1 94 LYS H H -11.582 11.174 25.291 1.00 . A A . 94 LYS H 1 1
11 24178 1 1 94 LYS HA H -9.019 11.590 23.901 1.00 . A A . 94 LYS HA 1 1
11 24179 1 1 94 LYS HB2 H -10.147 13.504 22.716 1.00 . A A . 94 LYS HB2 1 1
11 24180 1 1 94 LYS HB3 H -10.702 11.904 22.243 1.00 . A A . 94 LYS HB3 1 1
11 24181 1 1 94 LYS HD2 H -13.310 12.468 21.680 1.00 . A A . 94 LYS HD2 1 1
11 24182 1 1 94 LYS HD3 H -12.694 11.113 22.629 1.00 . A A . 94 LYS HD3 1 1
11 24183 1 1 94 LYS HE2 H -14.319 11.360 24.268 1.00 . A A . 94 LYS HE2 1 1
11 24184 1 1 94 LYS HE3 H -14.647 13.036 23.829 1.00 . A A . 94 LYS HE3 1 1
11 24185 1 1 94 LYS HG2 H -12.269 12.993 24.422 1.00 . A A . 94 LYS HG2 1 1
11 24186 1 1 94 LYS HG3 H -12.278 14.041 23.001 1.00 . A A . 94 LYS HG3 1 1
11 24187 1 1 94 LYS HZ1 H -16.125 12.422 22.287 1.00 . A A . 94 LYS HZ1 1 1
11 24188 1 1 94 LYS HZ2 H -16.164 10.942 23.104 1.00 . A A . 94 LYS HZ2 1 1
11 24189 1 1 94 LYS HZ3 H -15.188 11.126 21.734 1.00 . A A . 94 LYS HZ3 1 1
11 24190 1 1 94 LYS N N -10.745 10.949 24.833 1.00 . A A . 94 LYS N 1 1
11 24191 1 1 94 LYS NZ N -15.555 11.604 22.582 1.00 . A A . 94 LYS NZ 1 1
11 24192 1 1 94 LYS O O -10.217 14.192 25.228 1.00 . A A . 94 LYS O 1 1
11 24193 1 1 95 LYS C C -7.466 14.850 26.658 1.00 . A A . 95 LYS C 1 1
11 24194 1 1 95 LYS CA C -8.352 13.748 27.230 1.00 . A A . 95 LYS CA 1 1
11 24195 1 1 95 LYS CB C -7.621 13.027 28.364 1.00 . A A . 95 LYS CB 1 1
11 24196 1 1 95 LYS CD C -6.460 10.801 28.458 1.00 . A A . 95 LYS CD 1 1
11 24197 1 1 95 LYS CE C -6.079 10.779 29.931 1.00 . A A . 95 LYS CE 1 1
11 24198 1 1 95 LYS CG C -6.427 12.212 27.896 1.00 . A A . 95 LYS CG 1 1
11 24199 1 1 95 LYS H H -8.314 11.914 26.173 1.00 . A A . 95 LYS H 1 1
11 24200 1 1 95 LYS HA H -9.254 14.195 27.621 1.00 . A A . 95 LYS HA 1 1
11 24201 1 1 95 LYS HB2 H -7.273 13.760 29.076 1.00 . A A . 95 LYS HB2 1 1
11 24202 1 1 95 LYS HB3 H -8.314 12.360 28.856 1.00 . A A . 95 LYS HB3 1 1
11 24203 1 1 95 LYS HD2 H -7.457 10.403 28.350 1.00 . A A . 95 LYS HD2 1 1
11 24204 1 1 95 LYS HD3 H -5.763 10.187 27.906 1.00 . A A . 95 LYS HD3 1 1
11 24205 1 1 95 LYS HE2 H -5.138 11.292 30.054 1.00 . A A . 95 LYS HE2 1 1
11 24206 1 1 95 LYS HE3 H -6.845 11.291 30.495 1.00 . A A . 95 LYS HE3 1 1
11 24207 1 1 95 LYS HG2 H -6.439 12.159 26.818 1.00 . A A . 95 LYS HG2 1 1
11 24208 1 1 95 LYS HG3 H -5.520 12.700 28.224 1.00 . A A . 95 LYS HG3 1 1
11 24209 1 1 95 LYS HZ1 H -6.153 9.365 31.467 1.00 . A A . 95 LYS HZ1 1 1
11 24210 1 1 95 LYS HZ2 H -4.976 9.043 30.296 1.00 . A A . 95 LYS HZ2 1 1
11 24211 1 1 95 LYS HZ3 H -6.608 8.758 29.954 1.00 . A A . 95 LYS HZ3 1 1
11 24212 1 1 95 LYS N N -8.737 12.799 26.192 1.00 . A A . 95 LYS N 1 1
11 24213 1 1 95 LYS NZ N -5.944 9.389 30.448 1.00 . A A . 95 LYS NZ 1 1
11 24214 1 1 95 LYS O O -7.566 16.010 27.056 1.00 . A A . 95 LYS O 1 1
11 24215 1 1 96 GLY C C -4.604 15.894 26.048 1.00 . A A . 96 GLY C 1 1
11 24216 1 1 96 GLY CA C -5.708 15.448 25.110 1.00 . A A . 96 GLY CA 1 1
11 24217 1 1 96 GLY H H -6.562 13.540 25.444 1.00 . A A . 96 GLY H 1 1
11 24218 1 1 96 GLY HA2 H -5.262 15.007 24.231 1.00 . A A . 96 GLY HA2 1 1
11 24219 1 1 96 GLY HA3 H -6.284 16.312 24.814 1.00 . A A . 96 GLY HA3 1 1
11 24220 1 1 96 GLY N N -6.598 14.479 25.722 1.00 . A A . 96 GLY N 1 1
11 24221 1 1 96 GLY O O -3.943 16.905 25.806 1.00 . A A . 96 GLY O 1 1
11 24222 1 1 97 LYS C C -2.276 14.403 28.108 1.00 . A A . 97 LYS C 1 1
11 24223 1 1 97 LYS CA C -3.373 15.463 28.103 1.00 . A A . 97 LYS CA 1 1
11 24224 1 1 97 LYS CB C -3.987 15.583 29.500 1.00 . A A . 97 LYS CB 1 1
11 24225 1 1 97 LYS CD C -5.865 16.926 30.489 1.00 . A A . 97 LYS CD 1 1
11 24226 1 1 97 LYS CE C -5.776 16.359 31.897 1.00 . A A . 97 LYS CE 1 1
11 24227 1 1 97 LYS CG C -4.502 16.976 29.820 1.00 . A A . 97 LYS CG 1 1
11 24228 1 1 97 LYS H H -4.962 14.347 27.262 1.00 . A A . 97 LYS H 1 1
11 24229 1 1 97 LYS HA H -2.938 16.412 27.828 1.00 . A A . 97 LYS HA 1 1
11 24230 1 1 97 LYS HB2 H -4.811 14.890 29.578 1.00 . A A . 97 LYS HB2 1 1
11 24231 1 1 97 LYS HB3 H -3.237 15.322 30.233 1.00 . A A . 97 LYS HB3 1 1
11 24232 1 1 97 LYS HD2 H -6.268 17.927 30.541 1.00 . A A . 97 LYS HD2 1 1
11 24233 1 1 97 LYS HD3 H -6.523 16.302 29.900 1.00 . A A . 97 LYS HD3 1 1
11 24234 1 1 97 LYS HE2 H -5.350 15.368 31.846 1.00 . A A . 97 LYS HE2 1 1
11 24235 1 1 97 LYS HE3 H -5.133 16.996 32.487 1.00 . A A . 97 LYS HE3 1 1
11 24236 1 1 97 LYS HG2 H -3.805 17.464 30.485 1.00 . A A . 97 LYS HG2 1 1
11 24237 1 1 97 LYS HG3 H -4.581 17.540 28.902 1.00 . A A . 97 LYS HG3 1 1
11 24238 1 1 97 LYS HZ1 H -7.093 15.579 33.318 1.00 . A A . 97 LYS HZ1 1 1
11 24239 1 1 97 LYS HZ2 H -7.832 15.995 31.855 1.00 . A A . 97 LYS HZ2 1 1
11 24240 1 1 97 LYS HZ3 H -7.373 17.205 32.944 1.00 . A A . 97 LYS HZ3 1 1
11 24241 1 1 97 LYS N N -4.403 15.141 27.124 1.00 . A A . 97 LYS N 1 1
11 24242 1 1 97 LYS NZ N -7.112 16.279 32.549 1.00 . A A . 97 LYS NZ 1 1
11 24243 1 1 97 LYS O O -2.423 13.348 28.726 1.00 . A A . 97 LYS O 1 1
11 24244 1 1 98 ILE C C 1.265 14.476 27.616 1.00 . A A . 98 ILE C 1 1
11 24245 1 1 98 ILE CA C -0.056 13.764 27.346 1.00 . A A . 98 ILE CA 1 1
11 24246 1 1 98 ILE CB C 0.018 13.075 25.970 1.00 . A A . 98 ILE CB 1 1
11 24247 1 1 98 ILE CD1 C -2.296 13.239 24.921 1.00 . A A . 98 ILE CD1 1 1
11 24248 1 1 98 ILE CG1 C -1.303 12.368 25.659 1.00 . A A . 98 ILE CG1 1 1
11 24249 1 1 98 ILE CG2 C 1.175 12.089 25.933 1.00 . A A . 98 ILE CG2 1 1
11 24250 1 1 98 ILE H H -1.120 15.549 26.947 1.00 . A A . 98 ILE H 1 1
11 24251 1 1 98 ILE HA H -0.203 13.004 28.099 1.00 . A A . 98 ILE HA 1 1
11 24252 1 1 98 ILE HB H 0.197 13.833 25.222 1.00 . A A . 98 ILE HB 1 1
11 24253 1 1 98 ILE HD11 H -3.114 13.489 25.580 1.00 . A A . 98 ILE HD11 1 1
11 24254 1 1 98 ILE HD12 H -1.807 14.143 24.592 1.00 . A A . 98 ILE HD12 1 1
11 24255 1 1 98 ILE HD13 H -2.676 12.703 24.063 1.00 . A A . 98 ILE HD13 1 1
11 24256 1 1 98 ILE HG12 H -1.105 11.501 25.048 1.00 . A A . 98 ILE HG12 1 1
11 24257 1 1 98 ILE HG13 H -1.761 12.053 26.585 1.00 . A A . 98 ILE HG13 1 1
11 24258 1 1 98 ILE HG21 H 2.094 12.620 25.735 1.00 . A A . 98 ILE HG21 1 1
11 24259 1 1 98 ILE HG22 H 1.249 11.585 26.885 1.00 . A A . 98 ILE HG22 1 1
11 24260 1 1 98 ILE HG23 H 1.004 11.362 25.153 1.00 . A A . 98 ILE HG23 1 1
11 24261 1 1 98 ILE N N -1.178 14.692 27.418 1.00 . A A . 98 ILE N 1 1
11 24262 1 1 98 ILE O O 1.515 15.562 27.093 1.00 . A A . 98 ILE O 1 1
11 24263 1 1 99 SER C C 4.340 14.419 27.571 1.00 . A A . 99 SER C 1 1
11 24264 1 1 99 SER CA C 3.404 14.432 28.777 1.00 . A A . 99 SER CA 1 1
11 24265 1 1 99 SER CB C 4.038 13.662 29.937 1.00 . A A . 99 SER CB 1 1
11 24266 1 1 99 SER H H 1.852 12.992 28.820 1.00 . A A . 99 SER H 1 1
11 24267 1 1 99 SER HA H 3.243 15.455 29.081 1.00 . A A . 99 SER HA 1 1
11 24268 1 1 99 SER HB2 H 4.085 12.613 29.686 1.00 . A A . 99 SER HB2 1 1
11 24269 1 1 99 SER HB3 H 5.037 14.035 30.110 1.00 . A A . 99 SER HB3 1 1
11 24270 1 1 99 SER HG H 2.783 13.011 31.293 1.00 . A A . 99 SER HG 1 1
11 24271 1 1 99 SER N N 2.109 13.856 28.435 1.00 . A A . 99 SER N 1 1
11 24272 1 1 99 SER O O 4.486 13.400 26.895 1.00 . A A . 99 SER O 1 1
11 24273 1 1 99 SER OG O 3.281 13.814 31.125 1.00 . A A . 99 SER OG 1 1
11 24274 1 1 100 PHE C C 6.946 14.577 26.222 1.00 . A A . 100 PHE C 1 1
11 24275 1 1 100 PHE CA C 5.892 15.680 26.184 1.00 . A A . 100 PHE CA 1 1
11 24276 1 1 100 PHE CB C 6.571 17.051 26.200 1.00 . A A . 100 PHE CB 1 1
11 24277 1 1 100 PHE CD1 C 6.805 17.843 28.569 1.00 . A A . 100 PHE CD1 1 1
11 24278 1 1 100 PHE CD2 C 8.739 16.995 27.462 1.00 . A A . 100 PHE CD2 1 1
11 24279 1 1 100 PHE CE1 C 7.554 18.074 29.708 1.00 . A A . 100 PHE CE1 1 1
11 24280 1 1 100 PHE CE2 C 9.492 17.223 28.598 1.00 . A A . 100 PHE CE2 1 1
11 24281 1 1 100 PHE CG C 7.388 17.301 27.435 1.00 . A A . 100 PHE CG 1 1
11 24282 1 1 100 PHE CZ C 8.899 17.765 29.722 1.00 . A A . 100 PHE CZ 1 1
11 24283 1 1 100 PHE H H 4.813 16.336 27.884 1.00 . A A . 100 PHE H 1 1
11 24284 1 1 100 PHE HA H 5.319 15.582 25.275 1.00 . A A . 100 PHE HA 1 1
11 24285 1 1 100 PHE HB2 H 7.228 17.129 25.347 1.00 . A A . 100 PHE HB2 1 1
11 24286 1 1 100 PHE HB3 H 5.815 17.819 26.138 1.00 . A A . 100 PHE HB3 1 1
11 24287 1 1 100 PHE HD1 H 5.751 18.086 28.559 1.00 . A A . 100 PHE HD1 1 1
11 24288 1 1 100 PHE HD2 H 9.204 16.572 26.584 1.00 . A A . 100 PHE HD2 1 1
11 24289 1 1 100 PHE HE1 H 7.086 18.498 30.584 1.00 . A A . 100 PHE HE1 1 1
11 24290 1 1 100 PHE HE2 H 10.545 16.980 28.606 1.00 . A A . 100 PHE HE2 1 1
11 24291 1 1 100 PHE HZ H 9.486 17.944 30.610 1.00 . A A . 100 PHE HZ 1 1
11 24292 1 1 100 PHE N N 4.971 15.558 27.308 1.00 . A A . 100 PHE N 1 1
11 24293 1 1 100 PHE O O 7.337 14.041 25.186 1.00 . A A . 100 PHE O 1 1
11 24294 1 1 101 ALA C C 7.905 11.860 27.088 1.00 . A A . 101 ALA C 1 1
11 24295 1 1 101 ALA CA C 8.409 13.205 27.600 1.00 . A A . 101 ALA CA 1 1
11 24296 1 1 101 ALA CB C 8.809 13.099 29.064 1.00 . A A . 101 ALA CB 1 1
11 24297 1 1 101 ALA H H 7.051 14.708 28.214 1.00 . A A . 101 ALA H 1 1
11 24298 1 1 101 ALA HA H 9.284 13.490 27.034 1.00 . A A . 101 ALA HA 1 1
11 24299 1 1 101 ALA HB1 H 9.848 13.372 29.174 1.00 . A A . 101 ALA HB1 1 1
11 24300 1 1 101 ALA HB2 H 8.196 13.765 29.654 1.00 . A A . 101 ALA HB2 1 1
11 24301 1 1 101 ALA HB3 H 8.666 12.083 29.403 1.00 . A A . 101 ALA HB3 1 1
11 24302 1 1 101 ALA N N 7.402 14.244 27.426 1.00 . A A . 101 ALA N 1 1
11 24303 1 1 101 ALA O O 8.584 11.186 26.315 1.00 . A A . 101 ALA O 1 1
11 24304 1 1 102 ASN C C 5.977 10.145 25.593 1.00 . A A . 102 ASN C 1 1
11 24305 1 1 102 ASN CA C 6.115 10.211 27.111 1.00 . A A . 102 ASN CA 1 1
11 24306 1 1 102 ASN CB C 4.745 10.028 27.767 1.00 . A A . 102 ASN CB 1 1
11 24307 1 1 102 ASN CG C 4.811 9.167 29.014 1.00 . A A . 102 ASN CG 1 1
11 24308 1 1 102 ASN H H 6.216 12.058 28.140 1.00 . A A . 102 ASN H 1 1
11 24309 1 1 102 ASN HA H 6.769 9.416 27.436 1.00 . A A . 102 ASN HA 1 1
11 24310 1 1 102 ASN HB2 H 4.353 10.996 28.042 1.00 . A A . 102 ASN HB2 1 1
11 24311 1 1 102 ASN HB3 H 4.074 9.559 27.063 1.00 . A A . 102 ASN HB3 1 1
11 24312 1 1 102 ASN HD21 H 3.070 8.323 28.554 1.00 . A A . 102 ASN HD21 1 1
11 24313 1 1 102 ASN HD22 H 3.812 7.768 30.012 1.00 . A A . 102 ASN HD22 1 1
11 24314 1 1 102 ASN N N 6.710 11.477 27.525 1.00 . A A . 102 ASN N 1 1
11 24315 1 1 102 ASN ND2 N 3.796 8.335 29.213 1.00 . A A . 102 ASN ND2 1 1
11 24316 1 1 102 ASN O O 6.334 9.145 24.969 1.00 . A A . 102 ASN O 1 1
11 24317 1 1 102 ASN OD1 O 5.764 9.250 29.789 1.00 . A A . 102 ASN OD1 1 1
11 24318 1 1 103 LEU C C 6.594 11.061 22.831 1.00 . A A . 103 LEU C 1 1
11 24319 1 1 103 LEU CA C 5.272 11.282 23.559 1.00 . A A . 103 LEU CA 1 1
11 24320 1 1 103 LEU CB C 4.678 12.635 23.162 1.00 . A A . 103 LEU CB 1 1
11 24321 1 1 103 LEU CD1 C 2.346 12.220 22.341 1.00 . A A . 103 LEU CD1 1 1
11 24322 1 1 103 LEU CD2 C 3.747 13.998 21.275 1.00 . A A . 103 LEU CD2 1 1
11 24323 1 1 103 LEU CG C 3.756 12.630 21.943 1.00 . A A . 103 LEU CG 1 1
11 24324 1 1 103 LEU H H 5.192 11.983 25.555 1.00 . A A . 103 LEU H 1 1
11 24325 1 1 103 LEU HA H 4.585 10.499 23.278 1.00 . A A . 103 LEU HA 1 1
11 24326 1 1 103 LEU HB2 H 4.113 13.007 24.003 1.00 . A A . 103 LEU HB2 1 1
11 24327 1 1 103 LEU HB3 H 5.498 13.308 22.956 1.00 . A A . 103 LEU HB3 1 1
11 24328 1 1 103 LEU HD11 H 2.090 11.292 21.853 1.00 . A A . 103 LEU HD11 1 1
11 24329 1 1 103 LEU HD12 H 1.650 12.989 22.040 1.00 . A A . 103 LEU HD12 1 1
11 24330 1 1 103 LEU HD13 H 2.298 12.091 23.412 1.00 . A A . 103 LEU HD13 1 1
11 24331 1 1 103 LEU HD21 H 4.562 14.058 20.569 1.00 . A A . 103 LEU HD21 1 1
11 24332 1 1 103 LEU HD22 H 3.864 14.765 22.027 1.00 . A A . 103 LEU HD22 1 1
11 24333 1 1 103 LEU HD23 H 2.810 14.140 20.758 1.00 . A A . 103 LEU HD23 1 1
11 24334 1 1 103 LEU HG H 4.122 11.909 21.225 1.00 . A A . 103 LEU HG 1 1
11 24335 1 1 103 LEU N N 5.457 11.217 25.005 1.00 . A A . 103 LEU N 1 1
11 24336 1 1 103 LEU O O 6.668 10.285 21.878 1.00 . A A . 103 LEU O 1 1
11 24337 1 1 104 LYS C C 9.448 10.181 22.735 1.00 . A A . 104 LYS C 1 1
11 24338 1 1 104 LYS CA C 8.958 11.624 22.681 1.00 . A A . 104 LYS CA 1 1
11 24339 1 1 104 LYS CB C 9.955 12.539 23.395 1.00 . A A . 104 LYS CB 1 1
11 24340 1 1 104 LYS CD C 12.325 11.799 23.012 1.00 . A A . 104 LYS CD 1 1
11 24341 1 1 104 LYS CE C 13.024 12.240 24.289 1.00 . A A . 104 LYS CE 1 1
11 24342 1 1 104 LYS CG C 11.233 12.776 22.609 1.00 . A A . 104 LYS CG 1 1
11 24343 1 1 104 LYS H H 7.515 12.350 24.050 1.00 . A A . 104 LYS H 1 1
11 24344 1 1 104 LYS HA H 8.879 11.927 21.648 1.00 . A A . 104 LYS HA 1 1
11 24345 1 1 104 LYS HB2 H 9.485 13.495 23.573 1.00 . A A . 104 LYS HB2 1 1
11 24346 1 1 104 LYS HB3 H 10.218 12.095 24.344 1.00 . A A . 104 LYS HB3 1 1
11 24347 1 1 104 LYS HD2 H 11.884 10.827 23.174 1.00 . A A . 104 LYS HD2 1 1
11 24348 1 1 104 LYS HD3 H 13.053 11.738 22.215 1.00 . A A . 104 LYS HD3 1 1
11 24349 1 1 104 LYS HE2 H 12.874 13.301 24.418 1.00 . A A . 104 LYS HE2 1 1
11 24350 1 1 104 LYS HE3 H 12.589 11.711 25.123 1.00 . A A . 104 LYS HE3 1 1
11 24351 1 1 104 LYS HG2 H 11.026 12.653 21.556 1.00 . A A . 104 LYS HG2 1 1
11 24352 1 1 104 LYS HG3 H 11.578 13.783 22.794 1.00 . A A . 104 LYS HG3 1 1
11 24353 1 1 104 LYS HZ1 H 14.755 11.612 23.303 1.00 . A A . 104 LYS HZ1 1 1
11 24354 1 1 104 LYS HZ2 H 14.732 11.236 24.952 1.00 . A A . 104 LYS HZ2 1 1
11 24355 1 1 104 LYS HZ3 H 15.023 12.826 24.451 1.00 . A A . 104 LYS HZ3 1 1
11 24356 1 1 104 LYS N N 7.637 11.747 23.287 1.00 . A A . 104 LYS N 1 1
11 24357 1 1 104 LYS NZ N 14.486 11.959 24.246 1.00 . A A . 104 LYS NZ 1 1
11 24358 1 1 104 LYS O O 9.840 9.611 21.716 1.00 . A A . 104 LYS O 1 1
11 24359 1 1 105 GLU C C 9.154 7.284 23.137 1.00 . A A . 105 GLU C 1 1
11 24360 1 1 105 GLU CA C 9.865 8.218 24.112 1.00 . A A . 105 GLU CA 1 1
11 24361 1 1 105 GLU CB C 9.607 7.764 25.550 1.00 . A A . 105 GLU CB 1 1
11 24362 1 1 105 GLU CD C 9.567 5.844 27.191 1.00 . A A . 105 GLU CD 1 1
11 24363 1 1 105 GLU CG C 9.955 6.306 25.800 1.00 . A A . 105 GLU CG 1 1
11 24364 1 1 105 GLU H H 9.100 10.101 24.702 1.00 . A A . 105 GLU H 1 1
11 24365 1 1 105 GLU HA H 10.926 8.181 23.918 1.00 . A A . 105 GLU HA 1 1
11 24366 1 1 105 GLU HB2 H 10.196 8.373 26.219 1.00 . A A . 105 GLU HB2 1 1
11 24367 1 1 105 GLU HB3 H 8.560 7.905 25.777 1.00 . A A . 105 GLU HB3 1 1
11 24368 1 1 105 GLU HG2 H 9.435 5.696 25.077 1.00 . A A . 105 GLU HG2 1 1
11 24369 1 1 105 GLU HG3 H 11.020 6.177 25.677 1.00 . A A . 105 GLU HG3 1 1
11 24370 1 1 105 GLU N N 9.423 9.595 23.928 1.00 . A A . 105 GLU N 1 1
11 24371 1 1 105 GLU O O 9.786 6.457 22.479 1.00 . A A . 105 GLU O 1 1
11 24372 1 1 105 GLU OE1 O 9.646 6.662 28.131 1.00 . A A . 105 GLU OE1 1 1
11 24373 1 1 105 GLU OE2 O 9.186 4.664 27.340 1.00 . A A . 105 GLU OE2 1 1
11 24374 1 1 106 VAL C C 7.488 6.751 20.707 1.00 . A A . 106 VAL C 1 1
11 24375 1 1 106 VAL CA C 7.037 6.591 22.155 1.00 . A A . 106 VAL CA 1 1
11 24376 1 1 106 VAL CB C 5.539 6.936 22.255 1.00 . A A . 106 VAL CB 1 1
11 24377 1 1 106 VAL CG1 C 4.724 6.056 21.320 1.00 . A A . 106 VAL CG1 1 1
11 24378 1 1 106 VAL CG2 C 5.055 6.794 23.690 1.00 . A A . 106 VAL CG2 1 1
11 24379 1 1 106 VAL H H 7.387 8.098 23.599 1.00 . A A . 106 VAL H 1 1
11 24380 1 1 106 VAL HA H 7.168 5.560 22.450 1.00 . A A . 106 VAL HA 1 1
11 24381 1 1 106 VAL HB H 5.406 7.964 21.953 1.00 . A A . 106 VAL HB 1 1
11 24382 1 1 106 VAL HG11 H 4.776 6.454 20.317 1.00 . A A . 106 VAL HG11 1 1
11 24383 1 1 106 VAL HG12 H 5.122 5.052 21.331 1.00 . A A . 106 VAL HG12 1 1
11 24384 1 1 106 VAL HG13 H 3.695 6.039 21.647 1.00 . A A . 106 VAL HG13 1 1
11 24385 1 1 106 VAL HG21 H 4.248 6.078 23.728 1.00 . A A . 106 VAL HG21 1 1
11 24386 1 1 106 VAL HG22 H 5.869 6.450 24.313 1.00 . A A . 106 VAL HG22 1 1
11 24387 1 1 106 VAL HG23 H 4.706 7.750 24.050 1.00 . A A . 106 VAL HG23 1 1
11 24388 1 1 106 VAL N N 7.835 7.421 23.049 1.00 . A A . 106 VAL N 1 1
11 24389 1 1 106 VAL O O 7.616 5.772 19.974 1.00 . A A . 106 VAL O 1 1
11 24390 1 1 107 ALA C C 9.483 7.577 18.630 1.00 . A A . 107 ALA C 1 1
11 24391 1 1 107 ALA CA C 8.168 8.284 18.944 1.00 . A A . 107 ALA CA 1 1
11 24392 1 1 107 ALA CB C 8.313 9.785 18.744 1.00 . A A . 107 ALA CB 1 1
11 24393 1 1 107 ALA H H 7.609 8.734 20.934 1.00 . A A . 107 ALA H 1 1
11 24394 1 1 107 ALA HA H 7.408 7.927 18.264 1.00 . A A . 107 ALA HA 1 1
11 24395 1 1 107 ALA HB1 H 8.400 10.268 19.706 1.00 . A A . 107 ALA HB1 1 1
11 24396 1 1 107 ALA HB2 H 9.198 9.986 18.159 1.00 . A A . 107 ALA HB2 1 1
11 24397 1 1 107 ALA HB3 H 7.445 10.165 18.227 1.00 . A A . 107 ALA HB3 1 1
11 24398 1 1 107 ALA N N 7.729 7.994 20.303 1.00 . A A . 107 ALA N 1 1
11 24399 1 1 107 ALA O O 9.623 6.938 17.586 1.00 . A A . 107 ALA O 1 1
11 24400 1 1 108 LYS C C 11.624 5.548 19.351 1.00 . A A . 108 LYS C 1 1
11 24401 1 1 108 LYS CA C 11.749 7.068 19.360 1.00 . A A . 108 LYS CA 1 1
11 24402 1 1 108 LYS CB C 12.705 7.506 20.471 1.00 . A A . 108 LYS CB 1 1
11 24403 1 1 108 LYS CD C 14.132 9.212 19.305 1.00 . A A . 108 LYS CD 1 1
11 24404 1 1 108 LYS CE C 15.094 10.327 19.687 1.00 . A A . 108 LYS CE 1 1
11 24405 1 1 108 LYS CG C 13.099 8.971 20.392 1.00 . A A . 108 LYS CG 1 1
11 24406 1 1 108 LYS H H 10.273 8.218 20.350 1.00 . A A . 108 LYS H 1 1
11 24407 1 1 108 LYS HA H 12.144 7.390 18.408 1.00 . A A . 108 LYS HA 1 1
11 24408 1 1 108 LYS HB2 H 12.231 7.333 21.426 1.00 . A A . 108 LYS HB2 1 1
11 24409 1 1 108 LYS HB3 H 13.604 6.909 20.412 1.00 . A A . 108 LYS HB3 1 1
11 24410 1 1 108 LYS HD2 H 14.696 8.305 19.147 1.00 . A A . 108 LYS HD2 1 1
11 24411 1 1 108 LYS HD3 H 13.623 9.486 18.391 1.00 . A A . 108 LYS HD3 1 1
11 24412 1 1 108 LYS HE2 H 15.474 10.132 20.678 1.00 . A A . 108 LYS HE2 1 1
11 24413 1 1 108 LYS HE3 H 15.913 10.335 18.983 1.00 . A A . 108 LYS HE3 1 1
11 24414 1 1 108 LYS HG2 H 12.220 9.560 20.176 1.00 . A A . 108 LYS HG2 1 1
11 24415 1 1 108 LYS HG3 H 13.513 9.274 21.344 1.00 . A A . 108 LYS HG3 1 1
11 24416 1 1 108 LYS HZ1 H 13.551 11.616 19.122 1.00 . A A . 108 LYS HZ1 1 1
11 24417 1 1 108 LYS HZ2 H 15.060 12.369 19.248 1.00 . A A . 108 LYS HZ2 1 1
11 24418 1 1 108 LYS HZ3 H 14.203 11.955 20.646 1.00 . A A . 108 LYS HZ3 1 1
11 24419 1 1 108 LYS N N 10.445 7.696 19.538 1.00 . A A . 108 LYS N 1 1
11 24420 1 1 108 LYS NZ N 14.431 11.660 19.675 1.00 . A A . 108 LYS NZ 1 1
11 24421 1 1 108 LYS O O 12.348 4.859 18.631 1.00 . A A . 108 LYS O 1 1
11 24422 1 1 109 LEU C C 9.989 3.036 18.906 1.00 . A A . 109 LEU C 1 1
11 24423 1 1 109 LEU CA C 10.481 3.590 20.239 1.00 . A A . 109 LEU CA 1 1
11 24424 1 1 109 LEU CB C 9.469 3.273 21.341 1.00 . A A . 109 LEU CB 1 1
11 24425 1 1 109 LEU CD1 C 9.314 1.185 22.718 1.00 . A A . 109 LEU CD1 1 1
11 24426 1 1 109 LEU CD2 C 7.455 1.791 21.159 1.00 . A A . 109 LEU CD2 1 1
11 24427 1 1 109 LEU CG C 8.959 1.832 21.389 1.00 . A A . 109 LEU CG 1 1
11 24428 1 1 109 LEU H H 10.156 5.629 20.705 1.00 . A A . 109 LEU H 1 1
11 24429 1 1 109 LEU HA H 11.424 3.124 20.482 1.00 . A A . 109 LEU HA 1 1
11 24430 1 1 109 LEU HB2 H 9.934 3.491 22.290 1.00 . A A . 109 LEU HB2 1 1
11 24431 1 1 109 LEU HB3 H 8.616 3.923 21.203 1.00 . A A . 109 LEU HB3 1 1
11 24432 1 1 109 LEU HD11 H 10.316 0.785 22.668 1.00 . A A . 109 LEU HD11 1 1
11 24433 1 1 109 LEU HD12 H 8.618 0.386 22.927 1.00 . A A . 109 LEU HD12 1 1
11 24434 1 1 109 LEU HD13 H 9.259 1.923 23.505 1.00 . A A . 109 LEU HD13 1 1
11 24435 1 1 109 LEU HD21 H 6.944 1.883 22.106 1.00 . A A . 109 LEU HD21 1 1
11 24436 1 1 109 LEU HD22 H 7.188 0.853 20.695 1.00 . A A . 109 LEU HD22 1 1
11 24437 1 1 109 LEU HD23 H 7.167 2.607 20.513 1.00 . A A . 109 LEU HD23 1 1
11 24438 1 1 109 LEU HG H 9.434 1.262 20.603 1.00 . A A . 109 LEU HG 1 1
11 24439 1 1 109 LEU N N 10.702 5.030 20.155 1.00 . A A . 109 LEU N 1 1
11 24440 1 1 109 LEU O O 10.273 1.890 18.554 1.00 . A A . 109 LEU O 1 1
11 24441 1 1 110 LEU C C 9.845 3.264 15.855 1.00 . A A . 110 LEU C 1 1
11 24442 1 1 110 LEU CA C 8.721 3.450 16.869 1.00 . A A . 110 LEU CA 1 1
11 24443 1 1 110 LEU CB C 7.723 4.490 16.356 1.00 . A A . 110 LEU CB 1 1
11 24444 1 1 110 LEU CD1 C 5.522 5.676 16.530 1.00 . A A . 110 LEU CD1 1 1
11 24445 1 1 110 LEU CD2 C 5.667 3.234 17.051 1.00 . A A . 110 LEU CD2 1 1
11 24446 1 1 110 LEU CG C 6.393 4.571 17.106 1.00 . A A . 110 LEU CG 1 1
11 24447 1 1 110 LEU H H 9.058 4.758 18.499 1.00 . A A . 110 LEU H 1 1
11 24448 1 1 110 LEU HA H 8.211 2.508 17.001 1.00 . A A . 110 LEU HA 1 1
11 24449 1 1 110 LEU HB2 H 8.195 5.458 16.414 1.00 . A A . 110 LEU HB2 1 1
11 24450 1 1 110 LEU HB3 H 7.507 4.258 15.322 1.00 . A A . 110 LEU HB3 1 1
11 24451 1 1 110 LEU HD11 H 4.869 5.264 15.775 1.00 . A A . 110 LEU HD11 1 1
11 24452 1 1 110 LEU HD12 H 6.149 6.436 16.088 1.00 . A A . 110 LEU HD12 1 1
11 24453 1 1 110 LEU HD13 H 4.928 6.115 17.319 1.00 . A A . 110 LEU HD13 1 1
11 24454 1 1 110 LEU HD21 H 6.101 2.560 17.775 1.00 . A A . 110 LEU HD21 1 1
11 24455 1 1 110 LEU HD22 H 5.766 2.812 16.062 1.00 . A A . 110 LEU HD22 1 1
11 24456 1 1 110 LEU HD23 H 4.622 3.383 17.278 1.00 . A A . 110 LEU HD23 1 1
11 24457 1 1 110 LEU HG H 6.586 4.806 18.144 1.00 . A A . 110 LEU HG 1 1
11 24458 1 1 110 LEU N N 9.251 3.857 18.166 1.00 . A A . 110 LEU N 1 1
11 24459 1 1 110 LEU O O 9.650 2.661 14.801 1.00 . A A . 110 LEU O 1 1
11 24460 1 1 111 GLY C C 12.237 4.798 14.289 1.00 . A A . 111 GLY C 1 1
11 24461 1 1 111 GLY CA C 12.162 3.664 15.292 1.00 . A A . 111 GLY CA 1 1
11 24462 1 1 111 GLY H H 11.121 4.256 17.038 1.00 . A A . 111 GLY H 1 1
11 24463 1 1 111 GLY HA2 H 13.068 3.658 15.881 1.00 . A A . 111 GLY HA2 1 1
11 24464 1 1 111 GLY HA3 H 12.087 2.729 14.756 1.00 . A A . 111 GLY HA3 1 1
11 24465 1 1 111 GLY N N 11.024 3.785 16.183 1.00 . A A . 111 GLY N 1 1
11 24466 1 1 111 GLY O O 12.895 4.678 13.256 1.00 . A A . 111 GLY O 1 1
11 24467 1 1 112 GLU C C 12.528 8.124 14.195 1.00 . A A . 112 GLU C 1 1
11 24468 1 1 112 GLU CA C 11.550 7.059 13.707 1.00 . A A . 112 GLU CA 1 1
11 24469 1 1 112 GLU CB C 10.141 7.648 13.617 1.00 . A A . 112 GLU CB 1 1
11 24470 1 1 112 GLU CD C 9.302 6.823 11.381 1.00 . A A . 112 GLU CD 1 1
11 24471 1 1 112 GLU CG C 9.728 8.024 12.203 1.00 . A A . 112 GLU CG 1 1
11 24472 1 1 112 GLU H H 11.053 5.935 15.431 1.00 . A A . 112 GLU H 1 1
11 24473 1 1 112 GLU HA H 11.856 6.729 12.726 1.00 . A A . 112 GLU HA 1 1
11 24474 1 1 112 GLU HB2 H 9.435 6.923 13.996 1.00 . A A . 112 GLU HB2 1 1
11 24475 1 1 112 GLU HB3 H 10.095 8.536 14.230 1.00 . A A . 112 GLU HB3 1 1
11 24476 1 1 112 GLU HG2 H 8.901 8.716 12.255 1.00 . A A . 112 GLU HG2 1 1
11 24477 1 1 112 GLU HG3 H 10.564 8.500 11.712 1.00 . A A . 112 GLU HG3 1 1
11 24478 1 1 112 GLU N N 11.559 5.900 14.592 1.00 . A A . 112 GLU N 1 1
11 24479 1 1 112 GLU O O 12.548 8.469 15.375 1.00 . A A . 112 GLU O 1 1
11 24480 1 1 112 GLU OE1 O 10.069 5.838 11.329 1.00 . A A . 112 GLU OE1 1 1
11 24481 1 1 112 GLU OE2 O 8.203 6.867 10.790 1.00 . A A . 112 GLU OE2 1 1
11 24482 1 1 113 ASN C C 14.031 10.961 12.861 1.00 . A A . 113 ASN C 1 1
11 24483 1 1 113 ASN CA C 14.320 9.665 13.611 1.00 . A A . 113 ASN CA 1 1
11 24484 1 1 113 ASN CB C 15.732 9.175 13.282 1.00 . A A . 113 ASN CB 1 1
11 24485 1 1 113 ASN CG C 16.387 8.469 14.453 1.00 . A A . 113 ASN CG 1 1
11 24486 1 1 113 ASN H H 13.274 8.324 12.350 1.00 . A A . 113 ASN H 1 1
11 24487 1 1 113 ASN HA H 14.253 9.853 14.672 1.00 . A A . 113 ASN HA 1 1
11 24488 1 1 113 ASN HB2 H 15.682 8.484 12.453 1.00 . A A . 113 ASN HB2 1 1
11 24489 1 1 113 ASN HB3 H 16.344 10.020 13.005 1.00 . A A . 113 ASN HB3 1 1
11 24490 1 1 113 ASN HD21 H 18.178 9.101 13.863 1.00 . A A . 113 ASN HD21 1 1
11 24491 1 1 113 ASN HD22 H 18.157 8.131 15.294 1.00 . A A . 113 ASN HD22 1 1
11 24492 1 1 113 ASN N N 13.338 8.640 13.276 1.00 . A A . 113 ASN N 1 1
11 24493 1 1 113 ASN ND2 N 17.707 8.578 14.546 1.00 . A A . 113 ASN ND2 1 1
11 24494 1 1 113 ASN O O 14.756 11.353 11.946 1.00 . A A . 113 ASN O 1 1
11 24495 1 1 113 ASN OD1 O 15.714 7.834 15.265 1.00 . A A . 113 ASN OD1 1 1
11 24496 1 1 114 PRO C C 13.496 14.050 12.959 1.00 . A A . 114 PRO C 1 1
11 24497 1 1 114 PRO CA C 12.538 12.908 12.636 1.00 . A A . 114 PRO CA 1 1
11 24498 1 1 114 PRO CB C 11.161 13.175 13.250 1.00 . A A . 114 PRO CB 1 1
11 24499 1 1 114 PRO CD C 12.037 11.237 14.340 1.00 . A A . 114 PRO CD 1 1
11 24500 1 1 114 PRO CG C 11.182 12.455 14.553 1.00 . A A . 114 PRO CG 1 1
11 24501 1 1 114 PRO HA H 12.443 12.811 11.564 1.00 . A A . 114 PRO HA 1 1
11 24502 1 1 114 PRO HB2 H 11.026 14.239 13.387 1.00 . A A . 114 PRO HB2 1 1
11 24503 1 1 114 PRO HB3 H 10.391 12.790 12.598 1.00 . A A . 114 PRO HB3 1 1
11 24504 1 1 114 PRO HD2 H 12.589 11.001 15.238 1.00 . A A . 114 PRO HD2 1 1
11 24505 1 1 114 PRO HD3 H 11.430 10.397 14.037 1.00 . A A . 114 PRO HD3 1 1
11 24506 1 1 114 PRO HG2 H 11.612 13.087 15.315 1.00 . A A . 114 PRO HG2 1 1
11 24507 1 1 114 PRO HG3 H 10.178 12.164 14.827 1.00 . A A . 114 PRO HG3 1 1
11 24508 1 1 114 PRO N N 12.947 11.645 13.256 1.00 . A A . 114 PRO N 1 1
11 24509 1 1 114 PRO O O 14.410 13.896 13.767 1.00 . A A . 114 PRO O 1 1
11 24510 1 1 115 GLY C C 13.842 17.024 13.879 1.00 . A A . 115 GLY C 1 1
11 24511 1 1 115 GLY CA C 14.132 16.347 12.555 1.00 . A A . 115 GLY CA 1 1
11 24512 1 1 115 GLY H H 12.534 15.261 11.687 1.00 . A A . 115 GLY H 1 1
11 24513 1 1 115 GLY HA2 H 15.162 16.026 12.544 1.00 . A A . 115 GLY HA2 1 1
11 24514 1 1 115 GLY HA3 H 13.979 17.061 11.758 1.00 . A A . 115 GLY HA3 1 1
11 24515 1 1 115 GLY N N 13.279 15.196 12.321 1.00 . A A . 115 GLY N 1 1
11 24516 1 1 115 GLY O O 12.682 17.196 14.256 1.00 . A A . 115 GLY O 1 1
11 24517 1 1 116 ASP C C 13.808 19.263 15.776 1.00 . A A . 116 ASP C 1 1
11 24518 1 1 116 ASP CA C 14.751 18.069 15.881 1.00 . A A . 116 ASP CA 1 1
11 24519 1 1 116 ASP CB C 16.115 18.525 16.402 1.00 . A A . 116 ASP CB 1 1
11 24520 1 1 116 ASP CG C 16.712 17.546 17.394 1.00 . A A . 116 ASP CG 1 1
11 24521 1 1 116 ASP H H 15.797 17.243 14.236 1.00 . A A . 116 ASP H 1 1
11 24522 1 1 116 ASP HA H 14.332 17.355 16.573 1.00 . A A . 116 ASP HA 1 1
11 24523 1 1 116 ASP HB2 H 16.796 18.625 15.569 1.00 . A A . 116 ASP HB2 1 1
11 24524 1 1 116 ASP HB3 H 16.005 19.482 16.889 1.00 . A A . 116 ASP HB3 1 1
11 24525 1 1 116 ASP N N 14.897 17.408 14.589 1.00 . A A . 116 ASP N 1 1
11 24526 1 1 116 ASP O O 13.018 19.525 16.683 1.00 . A A . 116 ASP O 1 1
11 24527 1 1 116 ASP OD1 O 17.275 18.001 18.411 1.00 . A A . 116 ASP OD1 1 1
11 24528 1 1 116 ASP OD2 O 16.615 16.325 17.153 1.00 . A A . 116 ASP OD2 1 1
11 24529 1 1 117 ASP C C 11.575 20.772 14.494 1.00 . A A . 117 ASP C 1 1
11 24530 1 1 117 ASP CA C 13.051 21.152 14.440 1.00 . A A . 117 ASP CA 1 1
11 24531 1 1 117 ASP CB C 13.377 21.793 13.090 1.00 . A A . 117 ASP CB 1 1
11 24532 1 1 117 ASP CG C 13.323 20.797 11.948 1.00 . A A . 117 ASP CG 1 1
11 24533 1 1 117 ASP H H 14.546 19.726 13.977 1.00 . A A . 117 ASP H 1 1
11 24534 1 1 117 ASP HA H 13.255 21.865 15.225 1.00 . A A . 117 ASP HA 1 1
11 24535 1 1 117 ASP HB2 H 12.664 22.580 12.891 1.00 . A A . 117 ASP HB2 1 1
11 24536 1 1 117 ASP HB3 H 14.371 22.215 13.130 1.00 . A A . 117 ASP HB3 1 1
11 24537 1 1 117 ASP N N 13.897 19.985 14.664 1.00 . A A . 117 ASP N 1 1
11 24538 1 1 117 ASP O O 10.745 21.532 14.993 1.00 . A A . 117 ASP O 1 1
11 24539 1 1 117 ASP OD1 O 12.266 20.707 11.289 1.00 . A A . 117 ASP OD1 1 1
11 24540 1 1 117 ASP OD2 O 14.338 20.109 11.713 1.00 . A A . 117 ASP OD2 1 1
11 24541 1 1 118 VAL C C 9.404 18.767 15.371 1.00 . A A . 118 VAL C 1 1
11 24542 1 1 118 VAL CA C 9.878 19.110 13.963 1.00 . A A . 118 VAL CA 1 1
11 24543 1 1 118 VAL CB C 9.725 17.868 13.065 1.00 . A A . 118 VAL CB 1 1
11 24544 1 1 118 VAL CG1 C 8.264 17.457 12.965 1.00 . A A . 118 VAL CG1 1 1
11 24545 1 1 118 VAL CG2 C 10.308 18.133 11.685 1.00 . A A . 118 VAL CG2 1 1
11 24546 1 1 118 VAL H H 11.960 19.030 13.590 1.00 . A A . 118 VAL H 1 1
11 24547 1 1 118 VAL HA H 9.253 19.895 13.564 1.00 . A A . 118 VAL HA 1 1
11 24548 1 1 118 VAL HB H 10.275 17.054 13.514 1.00 . A A . 118 VAL HB 1 1
11 24549 1 1 118 VAL HG11 H 7.893 17.207 13.949 1.00 . A A . 118 VAL HG11 1 1
11 24550 1 1 118 VAL HG12 H 7.687 18.274 12.558 1.00 . A A . 118 VAL HG12 1 1
11 24551 1 1 118 VAL HG13 H 8.176 16.596 12.319 1.00 . A A . 118 VAL HG13 1 1
11 24552 1 1 118 VAL HG21 H 11.348 17.844 11.673 1.00 . A A . 118 VAL HG21 1 1
11 24553 1 1 118 VAL HG22 H 9.766 17.558 10.948 1.00 . A A . 118 VAL HG22 1 1
11 24554 1 1 118 VAL HG23 H 10.223 19.184 11.454 1.00 . A A . 118 VAL HG23 1 1
11 24555 1 1 118 VAL N N 11.254 19.591 13.974 1.00 . A A . 118 VAL N 1 1
11 24556 1 1 118 VAL O O 8.219 18.888 15.685 1.00 . A A . 118 VAL O 1 1
11 24557 1 1 119 LEU C C 9.693 19.220 18.418 1.00 . A A . 119 LEU C 1 1
11 24558 1 1 119 LEU CA C 10.014 17.979 17.591 1.00 . A A . 119 LEU CA 1 1
11 24559 1 1 119 LEU CB C 11.179 17.217 18.226 1.00 . A A . 119 LEU CB 1 1
11 24560 1 1 119 LEU CD1 C 9.846 16.530 20.235 1.00 . A A . 119 LEU CD1 1 1
11 24561 1 1 119 LEU CD2 C 10.180 14.921 18.349 1.00 . A A . 119 LEU CD2 1 1
11 24562 1 1 119 LEU CG C 10.800 16.058 19.148 1.00 . A A . 119 LEU CG 1 1
11 24563 1 1 119 LEU H H 11.262 18.264 15.907 1.00 . A A . 119 LEU H 1 1
11 24564 1 1 119 LEU HA H 9.144 17.340 17.572 1.00 . A A . 119 LEU HA 1 1
11 24565 1 1 119 LEU HB2 H 11.787 16.820 17.428 1.00 . A A . 119 LEU HB2 1 1
11 24566 1 1 119 LEU HB3 H 11.760 17.924 18.802 1.00 . A A . 119 LEU HB3 1 1
11 24567 1 1 119 LEU HD11 H 9.958 17.595 20.374 1.00 . A A . 119 LEU HD11 1 1
11 24568 1 1 119 LEU HD12 H 10.073 16.020 21.159 1.00 . A A . 119 LEU HD12 1 1
11 24569 1 1 119 LEU HD13 H 8.830 16.310 19.942 1.00 . A A . 119 LEU HD13 1 1
11 24570 1 1 119 LEU HD21 H 9.490 15.327 17.623 1.00 . A A . 119 LEU HD21 1 1
11 24571 1 1 119 LEU HD22 H 9.650 14.258 19.018 1.00 . A A . 119 LEU HD22 1 1
11 24572 1 1 119 LEU HD23 H 10.958 14.373 17.839 1.00 . A A . 119 LEU HD23 1 1
11 24573 1 1 119 LEU HG H 11.693 15.682 19.629 1.00 . A A . 119 LEU HG 1 1
11 24574 1 1 119 LEU N N 10.336 18.339 16.215 1.00 . A A . 119 LEU N 1 1
11 24575 1 1 119 LEU O O 8.619 19.321 19.011 1.00 . A A . 119 LEU O 1 1
11 24576 1 1 120 GLN C C 9.243 22.178 18.682 1.00 . A A . 120 GLN C 1 1
11 24577 1 1 120 GLN CA C 10.445 21.397 19.203 1.00 . A A . 120 GLN CA 1 1
11 24578 1 1 120 GLN CB C 11.704 22.262 19.122 1.00 . A A . 120 GLN CB 1 1
11 24579 1 1 120 GLN CD C 12.871 20.509 20.518 1.00 . A A . 120 GLN CD 1 1
11 24580 1 1 120 GLN CG C 12.990 21.489 19.368 1.00 . A A . 120 GLN CG 1 1
11 24581 1 1 120 GLN H H 11.464 20.023 17.958 1.00 . A A . 120 GLN H 1 1
11 24582 1 1 120 GLN HA H 10.267 21.133 20.235 1.00 . A A . 120 GLN HA 1 1
11 24583 1 1 120 GLN HB2 H 11.758 22.707 18.140 1.00 . A A . 120 GLN HB2 1 1
11 24584 1 1 120 GLN HB3 H 11.635 23.047 19.861 1.00 . A A . 120 GLN HB3 1 1
11 24585 1 1 120 GLN HE21 H 13.811 19.113 19.459 1.00 . A A . 120 GLN HE21 1 1
11 24586 1 1 120 GLN HE22 H 13.325 18.649 21.051 1.00 . A A . 120 GLN HE22 1 1
11 24587 1 1 120 GLN HG2 H 13.241 20.940 18.472 1.00 . A A . 120 GLN HG2 1 1
11 24588 1 1 120 GLN HG3 H 13.779 22.191 19.591 1.00 . A A . 120 GLN HG3 1 1
11 24589 1 1 120 GLN N N 10.630 20.162 18.451 1.00 . A A . 120 GLN N 1 1
11 24590 1 1 120 GLN NE2 N 13.387 19.301 20.323 1.00 . A A . 120 GLN NE2 1 1
11 24591 1 1 120 GLN O O 8.433 22.680 19.460 1.00 . A A . 120 GLN O 1 1
11 24592 1 1 120 GLN OE1 O 12.322 20.835 21.572 1.00 . A A . 120 GLN OE1 1 1
11 24593 1 1 121 GLU C C 6.695 22.341 17.069 1.00 . A A . 121 GLU C 1 1
11 24594 1 1 121 GLU CA C 8.032 22.997 16.736 1.00 . A A . 121 GLU CA 1 1
11 24595 1 1 121 GLU CB C 8.223 23.051 15.219 1.00 . A A . 121 GLU CB 1 1
11 24596 1 1 121 GLU CD C 8.714 25.242 14.062 1.00 . A A . 121 GLU CD 1 1
11 24597 1 1 121 GLU CG C 9.292 24.034 14.774 1.00 . A A . 121 GLU CG 1 1
11 24598 1 1 121 GLU H H 9.813 21.854 16.793 1.00 . A A . 121 GLU H 1 1
11 24599 1 1 121 GLU HA H 8.032 24.004 17.125 1.00 . A A . 121 GLU HA 1 1
11 24600 1 1 121 GLU HB2 H 8.498 22.067 14.868 1.00 . A A . 121 GLU HB2 1 1
11 24601 1 1 121 GLU HB3 H 7.287 23.337 14.761 1.00 . A A . 121 GLU HB3 1 1
11 24602 1 1 121 GLU HG2 H 9.835 24.374 15.643 1.00 . A A . 121 GLU HG2 1 1
11 24603 1 1 121 GLU HG3 H 9.970 23.529 14.102 1.00 . A A . 121 GLU HG3 1 1
11 24604 1 1 121 GLU N N 9.135 22.276 17.361 1.00 . A A . 121 GLU N 1 1
11 24605 1 1 121 GLU O O 5.730 23.019 17.419 1.00 . A A . 121 GLU O 1 1
11 24606 1 1 121 GLU OE1 O 8.168 26.130 14.750 1.00 . A A . 121 GLU OE1 1 1
11 24607 1 1 121 GLU OE2 O 8.807 25.299 12.818 1.00 . A A . 121 GLU OE2 1 1
11 24608 1 1 122 MET C C 4.946 20.548 18.667 1.00 . A A . 122 MET C 1 1
11 24609 1 1 122 MET CA C 5.430 20.270 17.247 1.00 . A A . 122 MET CA 1 1
11 24610 1 1 122 MET CB C 5.672 18.770 17.064 1.00 . A A . 122 MET CB 1 1
11 24611 1 1 122 MET CE C 2.959 15.598 17.162 1.00 . A A . 122 MET CE 1 1
11 24612 1 1 122 MET CG C 4.462 17.914 17.402 1.00 . A A . 122 MET CG 1 1
11 24613 1 1 122 MET H H 7.451 20.532 16.674 1.00 . A A . 122 MET H 1 1
11 24614 1 1 122 MET HA H 4.671 20.591 16.551 1.00 . A A . 122 MET HA 1 1
11 24615 1 1 122 MET HB2 H 5.941 18.584 16.035 1.00 . A A . 122 MET HB2 1 1
11 24616 1 1 122 MET HB3 H 6.489 18.468 17.701 1.00 . A A . 122 MET HB3 1 1
11 24617 1 1 122 MET HE1 H 2.111 15.843 16.539 1.00 . A A . 122 MET HE1 1 1
11 24618 1 1 122 MET HE2 H 3.088 14.526 17.189 1.00 . A A . 122 MET HE2 1 1
11 24619 1 1 122 MET HE3 H 2.788 15.967 18.163 1.00 . A A . 122 MET HE3 1 1
11 24620 1 1 122 MET HG2 H 4.478 17.693 18.459 1.00 . A A . 122 MET HG2 1 1
11 24621 1 1 122 MET HG3 H 3.567 18.471 17.166 1.00 . A A . 122 MET HG3 1 1
11 24622 1 1 122 MET N N 6.648 21.018 16.958 1.00 . A A . 122 MET N 1 1
11 24623 1 1 122 MET O O 3.798 20.942 18.874 1.00 . A A . 122 MET O 1 1
11 24624 1 1 122 MET SD S 4.434 16.359 16.489 1.00 . A A . 122 MET SD 1 1
11 24625 1 1 123 ILE C C 5.060 22.016 21.269 1.00 . A A . 123 ILE C 1 1
11 24626 1 1 123 ILE CA C 5.488 20.571 21.038 1.00 . A A . 123 ILE CA 1 1
11 24627 1 1 123 ILE CB C 6.674 20.245 21.965 1.00 . A A . 123 ILE CB 1 1
11 24628 1 1 123 ILE CD1 C 6.029 17.797 22.227 1.00 . A A . 123 ILE CD1 1 1
11 24629 1 1 123 ILE CG1 C 7.093 18.783 21.798 1.00 . A A . 123 ILE CG1 1 1
11 24630 1 1 123 ILE CG2 C 6.309 20.535 23.414 1.00 . A A . 123 ILE CG2 1 1
11 24631 1 1 123 ILE H H 6.727 20.027 19.411 1.00 . A A . 123 ILE H 1 1
11 24632 1 1 123 ILE HA H 4.667 19.918 21.293 1.00 . A A . 123 ILE HA 1 1
11 24633 1 1 123 ILE HB H 7.501 20.882 21.693 1.00 . A A . 123 ILE HB 1 1
11 24634 1 1 123 ILE HD11 H 6.351 17.286 23.122 1.00 . A A . 123 ILE HD11 1 1
11 24635 1 1 123 ILE HD12 H 5.107 18.323 22.423 1.00 . A A . 123 ILE HD12 1 1
11 24636 1 1 123 ILE HD13 H 5.870 17.074 21.439 1.00 . A A . 123 ILE HD13 1 1
11 24637 1 1 123 ILE HG12 H 7.319 18.596 20.760 1.00 . A A . 123 ILE HG12 1 1
11 24638 1 1 123 ILE HG13 H 7.976 18.599 22.393 1.00 . A A . 123 ILE HG13 1 1
11 24639 1 1 123 ILE HG21 H 6.906 21.358 23.778 1.00 . A A . 123 ILE HG21 1 1
11 24640 1 1 123 ILE HG22 H 5.263 20.795 23.476 1.00 . A A . 123 ILE HG22 1 1
11 24641 1 1 123 ILE HG23 H 6.498 19.659 24.015 1.00 . A A . 123 ILE HG23 1 1
11 24642 1 1 123 ILE N N 5.827 20.341 19.639 1.00 . A A . 123 ILE N 1 1
11 24643 1 1 123 ILE O O 4.143 22.286 22.045 1.00 . A A . 123 ILE O 1 1
11 24644 1 1 124 ALA C C 3.980 24.646 20.282 1.00 . A A . 124 ALA C 1 1
11 24645 1 1 124 ALA CA C 5.413 24.360 20.717 1.00 . A A . 124 ALA CA 1 1
11 24646 1 1 124 ALA CB C 6.391 25.193 19.902 1.00 . A A . 124 ALA CB 1 1
11 24647 1 1 124 ALA H H 6.448 22.665 19.986 1.00 . A A . 124 ALA H 1 1
11 24648 1 1 124 ALA HA H 5.525 24.634 21.757 1.00 . A A . 124 ALA HA 1 1
11 24649 1 1 124 ALA HB1 H 7.402 24.911 20.156 1.00 . A A . 124 ALA HB1 1 1
11 24650 1 1 124 ALA HB2 H 6.222 25.018 18.850 1.00 . A A . 124 ALA HB2 1 1
11 24651 1 1 124 ALA HB3 H 6.242 26.239 20.122 1.00 . A A . 124 ALA HB3 1 1
11 24652 1 1 124 ALA N N 5.728 22.942 20.589 1.00 . A A . 124 ALA N 1 1
11 24653 1 1 124 ALA O O 3.257 25.388 20.946 1.00 . A A . 124 ALA O 1 1
11 24654 1 1 125 GLU C C 1.188 23.657 19.588 1.00 . A A . 125 GLU C 1 1
11 24655 1 1 125 GLU CA C 2.229 24.245 18.640 1.00 . A A . 125 GLU CA 1 1
11 24656 1 1 125 GLU CB C 2.098 23.602 17.258 1.00 . A A . 125 GLU CB 1 1
11 24657 1 1 125 GLU CD C 0.916 25.212 15.712 1.00 . A A . 125 GLU CD 1 1
11 24658 1 1 125 GLU CG C 2.239 24.589 16.112 1.00 . A A . 125 GLU CG 1 1
11 24659 1 1 125 GLU H H 4.199 23.471 18.679 1.00 . A A . 125 GLU H 1 1
11 24660 1 1 125 GLU HA H 2.057 25.307 18.551 1.00 . A A . 125 GLU HA 1 1
11 24661 1 1 125 GLU HB2 H 2.861 22.846 17.152 1.00 . A A . 125 GLU HB2 1 1
11 24662 1 1 125 GLU HB3 H 1.127 23.133 17.184 1.00 . A A . 125 GLU HB3 1 1
11 24663 1 1 125 GLU HG2 H 2.914 25.376 16.412 1.00 . A A . 125 GLU HG2 1 1
11 24664 1 1 125 GLU HG3 H 2.650 24.071 15.257 1.00 . A A . 125 GLU HG3 1 1
11 24665 1 1 125 GLU N N 3.576 24.052 19.164 1.00 . A A . 125 GLU N 1 1
11 24666 1 1 125 GLU O O 0.223 24.325 19.959 1.00 . A A . 125 GLU O 1 1
11 24667 1 1 125 GLU OE1 O 0.643 26.351 16.146 1.00 . A A . 125 GLU OE1 1 1
11 24668 1 1 125 GLU OE2 O 0.155 24.562 14.966 1.00 . A A . 125 GLU OE2 1 1
11 24669 1 1 126 ALA C C 0.447 22.400 22.248 1.00 . A A . 126 ALA C 1 1
11 24670 1 1 126 ALA CA C 0.471 21.724 20.881 1.00 . A A . 126 ALA CA 1 1
11 24671 1 1 126 ALA CB C 0.854 20.258 21.022 1.00 . A A . 126 ALA CB 1 1
11 24672 1 1 126 ALA H H 2.178 21.922 19.647 1.00 . A A . 126 ALA H 1 1
11 24673 1 1 126 ALA HA H -0.518 21.772 20.450 1.00 . A A . 126 ALA HA 1 1
11 24674 1 1 126 ALA HB1 H 1.854 20.110 20.640 1.00 . A A . 126 ALA HB1 1 1
11 24675 1 1 126 ALA HB2 H 0.821 19.976 22.064 1.00 . A A . 126 ALA HB2 1 1
11 24676 1 1 126 ALA HB3 H 0.161 19.650 20.462 1.00 . A A . 126 ALA HB3 1 1
11 24677 1 1 126 ALA N N 1.391 22.402 19.976 1.00 . A A . 126 ALA N 1 1
11 24678 1 1 126 ALA O O -0.544 22.319 22.974 1.00 . A A . 126 ALA O 1 1
11 24679 1 1 127 ASP C C 0.667 24.924 23.942 1.00 . A A . 127 ASP C 1 1
11 24680 1 1 127 ASP CA C 1.648 23.758 23.872 1.00 . A A . 127 ASP CA 1 1
11 24681 1 1 127 ASP CB C 3.076 24.262 24.088 1.00 . A A . 127 ASP CB 1 1
11 24682 1 1 127 ASP CG C 3.855 23.397 25.059 1.00 . A A . 127 ASP CG 1 1
11 24683 1 1 127 ASP H H 2.301 23.095 21.970 1.00 . A A . 127 ASP H 1 1
11 24684 1 1 127 ASP HA H 1.404 23.052 24.651 1.00 . A A . 127 ASP HA 1 1
11 24685 1 1 127 ASP HB2 H 3.596 24.267 23.141 1.00 . A A . 127 ASP HB2 1 1
11 24686 1 1 127 ASP HB3 H 3.040 25.268 24.479 1.00 . A A . 127 ASP HB3 1 1
11 24687 1 1 127 ASP N N 1.544 23.067 22.592 1.00 . A A . 127 ASP N 1 1
11 24688 1 1 127 ASP O O 0.242 25.325 25.024 1.00 . A A . 127 ASP O 1 1
11 24689 1 1 127 ASP OD1 O 4.610 23.958 25.880 1.00 . A A . 127 ASP OD1 1 1
11 24690 1 1 127 ASP OD2 O 3.709 22.158 24.997 1.00 . A A . 127 ASP OD2 1 1
11 24691 1 1 128 GLU C C -1.984 26.193 23.262 1.00 . A A . 128 GLU C 1 1
11 24692 1 1 128 GLU CA C -0.616 26.585 22.710 1.00 . A A . 128 GLU CA 1 1
11 24693 1 1 128 GLU CB C -0.757 27.070 21.265 1.00 . A A . 128 GLU CB 1 1
11 24694 1 1 128 GLU CD C 0.366 29.310 20.947 1.00 . A A . 128 GLU CD 1 1
11 24695 1 1 128 GLU CG C -0.944 28.573 21.144 1.00 . A A . 128 GLU CG 1 1
11 24696 1 1 128 GLU H H 0.686 25.099 21.949 1.00 . A A . 128 GLU H 1 1
11 24697 1 1 128 GLU HA H -0.215 27.386 23.311 1.00 . A A . 128 GLU HA 1 1
11 24698 1 1 128 GLU HB2 H 0.130 26.792 20.716 1.00 . A A . 128 GLU HB2 1 1
11 24699 1 1 128 GLU HB3 H -1.612 26.585 20.818 1.00 . A A . 128 GLU HB3 1 1
11 24700 1 1 128 GLU HG2 H -1.584 28.776 20.298 1.00 . A A . 128 GLU HG2 1 1
11 24701 1 1 128 GLU HG3 H -1.414 28.938 22.045 1.00 . A A . 128 GLU HG3 1 1
11 24702 1 1 128 GLU N N 0.313 25.463 22.779 1.00 . A A . 128 GLU N 1 1
11 24703 1 1 128 GLU O O -2.735 27.040 23.746 1.00 . A A . 128 GLU O 1 1
11 24704 1 1 128 GLU OE1 O 0.897 29.283 19.817 1.00 . A A . 128 GLU OE1 1 1
11 24705 1 1 128 GLU OE2 O 0.861 29.913 21.922 1.00 . A A . 128 GLU OE2 1 1
11 24706 1 1 129 ASP C C -3.694 24.600 25.186 1.00 . A A . 129 ASP C 1 1
11 24707 1 1 129 ASP CA C -3.575 24.400 23.678 1.00 . A A . 129 ASP CA 1 1
11 24708 1 1 129 ASP CB C -3.728 22.917 23.335 1.00 . A A . 129 ASP CB 1 1
11 24709 1 1 129 ASP CG C -5.156 22.432 23.486 1.00 . A A . 129 ASP CG 1 1
11 24710 1 1 129 ASP H H -1.658 24.278 22.789 1.00 . A A . 129 ASP H 1 1
11 24711 1 1 129 ASP HA H -4.362 24.955 23.191 1.00 . A A . 129 ASP HA 1 1
11 24712 1 1 129 ASP HB2 H -3.420 22.757 22.312 1.00 . A A . 129 ASP HB2 1 1
11 24713 1 1 129 ASP HB3 H -3.097 22.335 23.991 1.00 . A A . 129 ASP HB3 1 1
11 24714 1 1 129 ASP N N -2.299 24.905 23.186 1.00 . A A . 129 ASP N 1 1
11 24715 1 1 129 ASP O O -4.776 24.874 25.702 1.00 . A A . 129 ASP O 1 1
11 24716 1 1 129 ASP OD1 O -5.911 22.488 22.492 1.00 . A A . 129 ASP OD1 1 1
11 24717 1 1 129 ASP OD2 O -5.519 21.995 24.598 1.00 . A A . 129 ASP OD2 1 1
11 24718 1 1 130 GLY C C -1.303 25.283 27.835 1.00 . A A . 130 GLY C 1 1
11 24719 1 1 130 GLY CA C -2.573 24.629 27.328 1.00 . A A . 130 GLY CA 1 1
11 24720 1 1 130 GLY H H -1.738 24.241 25.421 1.00 . A A . 130 GLY H 1 1
11 24721 1 1 130 GLY HA2 H -3.418 25.240 27.608 1.00 . A A . 130 GLY HA2 1 1
11 24722 1 1 130 GLY HA3 H -2.674 23.658 27.792 1.00 . A A . 130 GLY HA3 1 1
11 24723 1 1 130 GLY N N -2.573 24.461 25.886 1.00 . A A . 130 GLY N 1 1
11 24724 1 1 130 GLY O O -0.800 26.229 27.230 1.00 . A A . 130 GLY O 1 1
11 24725 1 1 131 ASP C C 1.419 24.208 29.874 1.00 . A A . 131 ASP C 1 1
11 24726 1 1 131 ASP CA C 0.433 25.323 29.540 1.00 . A A . 131 ASP CA 1 1
11 24727 1 1 131 ASP CB C 0.102 26.122 30.802 1.00 . A A . 131 ASP CB 1 1
11 24728 1 1 131 ASP CG C -0.129 27.592 30.512 1.00 . A A . 131 ASP CG 1 1
11 24729 1 1 131 ASP H H -1.233 24.026 29.388 1.00 . A A . 131 ASP H 1 1
11 24730 1 1 131 ASP HA H 0.886 25.983 28.816 1.00 . A A . 131 ASP HA 1 1
11 24731 1 1 131 ASP HB2 H -0.793 25.718 31.252 1.00 . A A . 131 ASP HB2 1 1
11 24732 1 1 131 ASP HB3 H 0.922 26.036 31.500 1.00 . A A . 131 ASP HB3 1 1
11 24733 1 1 131 ASP N N -0.786 24.781 28.951 1.00 . A A . 131 ASP N 1 1
11 24734 1 1 131 ASP O O 1.393 23.650 30.970 1.00 . A A . 131 ASP O 1 1
11 24735 1 1 131 ASP OD1 O -1.237 27.940 30.053 1.00 . A A . 131 ASP OD1 1 1
11 24736 1 1 131 ASP OD2 O 0.798 28.396 30.745 1.00 . A A . 131 ASP OD2 1 1
11 24737 1 1 132 GLY C C 2.698 21.455 28.893 1.00 . A A . 132 GLY C 1 1
11 24738 1 1 132 GLY CA C 3.268 22.839 29.130 1.00 . A A . 132 GLY CA 1 1
11 24739 1 1 132 GLY H H 2.261 24.367 28.064 1.00 . A A . 132 GLY H 1 1
11 24740 1 1 132 GLY HA2 H 4.097 22.996 28.456 1.00 . A A . 132 GLY HA2 1 1
11 24741 1 1 132 GLY HA3 H 3.628 22.898 30.147 1.00 . A A . 132 GLY HA3 1 1
11 24742 1 1 132 GLY N N 2.287 23.887 28.919 1.00 . A A . 132 GLY N 1 1
11 24743 1 1 132 GLY O O 3.241 20.462 29.376 1.00 . A A . 132 GLY O 1 1
11 24744 1 1 133 GLU C C 0.845 19.899 26.344 1.00 . A A . 133 GLU C 1 1
11 24745 1 1 133 GLU CA C 0.954 20.115 27.851 1.00 . A A . 133 GLU CA 1 1
11 24746 1 1 133 GLU CB C -0.437 20.062 28.486 1.00 . A A . 133 GLU CB 1 1
11 24747 1 1 133 GLU CD C -1.743 20.753 30.535 1.00 . A A . 133 GLU CD 1 1
11 24748 1 1 133 GLU CG C -0.424 20.237 29.996 1.00 . A A . 133 GLU CG 1 1
11 24749 1 1 133 GLU H H 1.212 22.216 27.791 1.00 . A A . 133 GLU H 1 1
11 24750 1 1 133 GLU HA H 1.562 19.329 28.272 1.00 . A A . 133 GLU HA 1 1
11 24751 1 1 133 GLU HB2 H -1.046 20.845 28.059 1.00 . A A . 133 GLU HB2 1 1
11 24752 1 1 133 GLU HB3 H -0.886 19.106 28.260 1.00 . A A . 133 GLU HB3 1 1
11 24753 1 1 133 GLU HG2 H -0.214 19.282 30.454 1.00 . A A . 133 GLU HG2 1 1
11 24754 1 1 133 GLU HG3 H 0.355 20.939 30.257 1.00 . A A . 133 GLU HG3 1 1
11 24755 1 1 133 GLU N N 1.599 21.389 28.148 1.00 . A A . 133 GLU N 1 1
11 24756 1 1 133 GLU O O 0.688 20.851 25.579 1.00 . A A . 133 GLU O 1 1
11 24757 1 1 133 GLU OE1 O -1.799 21.935 30.934 1.00 . A A . 133 GLU OE1 1 1
11 24758 1 1 133 GLU OE2 O -2.720 19.975 30.559 1.00 . A A . 133 GLU OE2 1 1
11 24759 1 1 134 VAL C C -0.483 17.611 24.194 1.00 . A A . 134 VAL C 1 1
11 24760 1 1 134 VAL CA C 0.841 18.298 24.510 1.00 . A A . 134 VAL CA 1 1
11 24761 1 1 134 VAL CB C 1.999 17.379 24.081 1.00 . A A . 134 VAL CB 1 1
11 24762 1 1 134 VAL CG1 C 1.997 17.184 22.573 1.00 . A A . 134 VAL CG1 1 1
11 24763 1 1 134 VAL CG2 C 3.331 17.945 24.552 1.00 . A A . 134 VAL CG2 1 1
11 24764 1 1 134 VAL H H 1.055 17.925 26.583 1.00 . A A . 134 VAL H 1 1
11 24765 1 1 134 VAL HA H 0.905 19.214 23.940 1.00 . A A . 134 VAL HA 1 1
11 24766 1 1 134 VAL HB H 1.858 16.414 24.546 1.00 . A A . 134 VAL HB 1 1
11 24767 1 1 134 VAL HG11 H 1.020 16.848 22.255 1.00 . A A . 134 VAL HG11 1 1
11 24768 1 1 134 VAL HG12 H 2.231 18.121 22.088 1.00 . A A . 134 VAL HG12 1 1
11 24769 1 1 134 VAL HG13 H 2.736 16.444 22.304 1.00 . A A . 134 VAL HG13 1 1
11 24770 1 1 134 VAL HG21 H 4.136 17.447 24.033 1.00 . A A . 134 VAL HG21 1 1
11 24771 1 1 134 VAL HG22 H 3.367 19.004 24.341 1.00 . A A . 134 VAL HG22 1 1
11 24772 1 1 134 VAL HG23 H 3.434 17.786 25.615 1.00 . A A . 134 VAL HG23 1 1
11 24773 1 1 134 VAL N N 0.930 18.641 25.925 1.00 . A A . 134 VAL N 1 1
11 24774 1 1 134 VAL O O -0.716 16.473 24.601 1.00 . A A . 134 VAL O 1 1
11 24775 1 1 135 SER C C -2.693 17.424 21.610 1.00 . A A . 135 SER C 1 1
11 24776 1 1 135 SER CA C -2.649 17.769 23.095 1.00 . A A . 135 SER CA 1 1
11 24777 1 1 135 SER CB C -3.755 18.772 23.430 1.00 . A A . 135 SER CB 1 1
11 24778 1 1 135 SER H H -1.102 19.213 23.170 1.00 . A A . 135 SER H 1 1
11 24779 1 1 135 SER HA H -2.808 16.867 23.667 1.00 . A A . 135 SER HA 1 1
11 24780 1 1 135 SER HB2 H -3.766 18.950 24.495 1.00 . A A . 135 SER HB2 1 1
11 24781 1 1 135 SER HB3 H -3.564 19.700 22.912 1.00 . A A . 135 SER HB3 1 1
11 24782 1 1 135 SER HG H -5.093 17.350 23.261 1.00 . A A . 135 SER HG 1 1
11 24783 1 1 135 SER N N -1.347 18.310 23.464 1.00 . A A . 135 SER N 1 1
11 24784 1 1 135 SER O O -2.747 18.309 20.756 1.00 . A A . 135 SER O 1 1
11 24785 1 1 135 SER OG O -5.025 18.281 23.036 1.00 . A A . 135 SER OG 1 1
11 24786 1 1 136 PHE C C -3.926 16.220 19.198 1.00 . A A . 136 PHE C 1 1
11 24787 1 1 136 PHE CA C -2.705 15.665 19.927 1.00 . A A . 136 PHE CA 1 1
11 24788 1 1 136 PHE CB C -2.721 14.136 19.880 1.00 . A A . 136 PHE CB 1 1
11 24789 1 1 136 PHE CD1 C -1.836 13.004 17.823 1.00 . A A . 136 PHE CD1 1 1
11 24790 1 1 136 PHE CD2 C -0.303 13.542 19.568 1.00 . A A . 136 PHE CD2 1 1
11 24791 1 1 136 PHE CE1 C -0.805 12.463 17.078 1.00 . A A . 136 PHE CE1 1 1
11 24792 1 1 136 PHE CE2 C 0.732 13.004 18.828 1.00 . A A . 136 PHE CE2 1 1
11 24793 1 1 136 PHE CG C -1.598 13.549 19.074 1.00 . A A . 136 PHE CG 1 1
11 24794 1 1 136 PHE CZ C 0.481 12.462 17.582 1.00 . A A . 136 PHE CZ 1 1
11 24795 1 1 136 PHE H H -2.626 15.471 22.033 1.00 . A A . 136 PHE H 1 1
11 24796 1 1 136 PHE HA H -1.814 16.023 19.435 1.00 . A A . 136 PHE HA 1 1
11 24797 1 1 136 PHE HB2 H -2.643 13.752 20.886 1.00 . A A . 136 PHE HB2 1 1
11 24798 1 1 136 PHE HB3 H -3.652 13.806 19.444 1.00 . A A . 136 PHE HB3 1 1
11 24799 1 1 136 PHE HD1 H -2.843 13.004 17.428 1.00 . A A . 136 PHE HD1 1 1
11 24800 1 1 136 PHE HD2 H -0.105 13.964 20.542 1.00 . A A . 136 PHE HD2 1 1
11 24801 1 1 136 PHE HE1 H -1.005 12.041 16.105 1.00 . A A . 136 PHE HE1 1 1
11 24802 1 1 136 PHE HE2 H 1.737 13.004 19.224 1.00 . A A . 136 PHE HE2 1 1
11 24803 1 1 136 PHE HZ H 1.288 12.041 17.002 1.00 . A A . 136 PHE HZ 1 1
11 24804 1 1 136 PHE N N -2.669 16.130 21.309 1.00 . A A . 136 PHE N 1 1
11 24805 1 1 136 PHE O O -3.884 16.461 17.992 1.00 . A A . 136 PHE O 1 1
11 24806 1 1 137 GLU C C -5.984 18.253 18.625 1.00 . A A . 137 GLU C 1 1
11 24807 1 1 137 GLU CA C -6.243 16.944 19.364 1.00 . A A . 137 GLU CA 1 1
11 24808 1 1 137 GLU CB C -7.291 17.162 20.458 1.00 . A A . 137 GLU CB 1 1
11 24809 1 1 137 GLU CD C -9.631 17.977 20.948 1.00 . A A . 137 GLU CD 1 1
11 24810 1 1 137 GLU CG C -8.698 17.365 19.921 1.00 . A A . 137 GLU CG 1 1
11 24811 1 1 137 GLU H H -4.981 16.208 20.896 1.00 . A A . 137 GLU H 1 1
11 24812 1 1 137 GLU HA H -6.617 16.215 18.661 1.00 . A A . 137 GLU HA 1 1
11 24813 1 1 137 GLU HB2 H -7.297 16.302 21.111 1.00 . A A . 137 GLU HB2 1 1
11 24814 1 1 137 GLU HB3 H -7.018 18.036 21.032 1.00 . A A . 137 GLU HB3 1 1
11 24815 1 1 137 GLU HG2 H -8.652 18.020 19.064 1.00 . A A . 137 GLU HG2 1 1
11 24816 1 1 137 GLU HG3 H -9.096 16.407 19.620 1.00 . A A . 137 GLU HG3 1 1
11 24817 1 1 137 GLU N N -5.011 16.419 19.940 1.00 . A A . 137 GLU N 1 1
11 24818 1 1 137 GLU O O -6.522 18.483 17.542 1.00 . A A . 137 GLU O 1 1
11 24819 1 1 137 GLU OE1 O -10.785 17.510 21.053 1.00 . A A . 137 GLU OE1 1 1
11 24820 1 1 137 GLU OE2 O -9.208 18.922 21.646 1.00 . A A . 137 GLU OE2 1 1
11 24821 1 1 138 GLU C C -4.097 20.204 17.290 1.00 . A A . 138 GLU C 1 1
11 24822 1 1 138 GLU CA C -4.827 20.394 18.616 1.00 . A A . 138 GLU CA 1 1
11 24823 1 1 138 GLU CB C -3.964 21.223 19.571 1.00 . A A . 138 GLU CB 1 1
11 24824 1 1 138 GLU CD C -4.346 23.394 18.338 1.00 . A A . 138 GLU CD 1 1
11 24825 1 1 138 GLU CG C -4.394 22.677 19.673 1.00 . A A . 138 GLU CG 1 1
11 24826 1 1 138 GLU H H -4.758 18.867 20.081 1.00 . A A . 138 GLU H 1 1
11 24827 1 1 138 GLU HA H -5.751 20.921 18.433 1.00 . A A . 138 GLU HA 1 1
11 24828 1 1 138 GLU HB2 H -4.015 20.784 20.556 1.00 . A A . 138 GLU HB2 1 1
11 24829 1 1 138 GLU HB3 H -2.941 21.196 19.227 1.00 . A A . 138 GLU HB3 1 1
11 24830 1 1 138 GLU HG2 H -5.406 22.714 20.048 1.00 . A A . 138 GLU HG2 1 1
11 24831 1 1 138 GLU HG3 H -3.737 23.186 20.362 1.00 . A A . 138 GLU HG3 1 1
11 24832 1 1 138 GLU N N -5.156 19.108 19.218 1.00 . A A . 138 GLU N 1 1
11 24833 1 1 138 GLU O O -4.422 20.848 16.292 1.00 . A A . 138 GLU O 1 1
11 24834 1 1 138 GLU OE1 O -3.367 24.130 18.095 1.00 . A A . 138 GLU OE1 1 1
11 24835 1 1 138 GLU OE2 O -5.288 23.221 17.536 1.00 . A A . 138 GLU OE2 1 1
11 24836 1 1 139 PHE C C -3.237 18.580 14.945 1.00 . A A . 139 PHE C 1 1
11 24837 1 1 139 PHE CA C -2.332 19.040 16.084 1.00 . A A . 139 PHE CA 1 1
11 24838 1 1 139 PHE CB C -1.272 17.974 16.369 1.00 . A A . 139 PHE CB 1 1
11 24839 1 1 139 PHE CD1 C 0.867 19.108 15.705 1.00 . A A . 139 PHE CD1 1 1
11 24840 1 1 139 PHE CD2 C 0.170 17.190 14.472 1.00 . A A . 139 PHE CD2 1 1
11 24841 1 1 139 PHE CE1 C 1.989 19.219 14.906 1.00 . A A . 139 PHE CE1 1 1
11 24842 1 1 139 PHE CE2 C 1.290 17.296 13.669 1.00 . A A . 139 PHE CE2 1 1
11 24843 1 1 139 PHE CG C -0.054 18.093 15.498 1.00 . A A . 139 PHE CG 1 1
11 24844 1 1 139 PHE CZ C 2.200 18.313 13.886 1.00 . A A . 139 PHE CZ 1 1
11 24845 1 1 139 PHE H H -2.898 18.833 18.114 1.00 . A A . 139 PHE H 1 1
11 24846 1 1 139 PHE HA H -1.842 19.955 15.791 1.00 . A A . 139 PHE HA 1 1
11 24847 1 1 139 PHE HB2 H -0.953 18.060 17.397 1.00 . A A . 139 PHE HB2 1 1
11 24848 1 1 139 PHE HB3 H -1.701 16.997 16.210 1.00 . A A . 139 PHE HB3 1 1
11 24849 1 1 139 PHE HD1 H 0.702 19.818 16.504 1.00 . A A . 139 PHE HD1 1 1
11 24850 1 1 139 PHE HD2 H -0.541 16.395 14.300 1.00 . A A . 139 PHE HD2 1 1
11 24851 1 1 139 PHE HE1 H 2.697 20.015 15.078 1.00 . A A . 139 PHE HE1 1 1
11 24852 1 1 139 PHE HE2 H 1.453 16.586 12.872 1.00 . A A . 139 PHE HE2 1 1
11 24853 1 1 139 PHE HZ H 3.076 18.397 13.260 1.00 . A A . 139 PHE HZ 1 1
11 24854 1 1 139 PHE N N -3.110 19.315 17.287 1.00 . A A . 139 PHE N 1 1
11 24855 1 1 139 PHE O O -3.201 19.133 13.846 1.00 . A A . 139 PHE O 1 1
11 24856 1 1 140 LYS C C -5.885 18.120 13.680 1.00 . A A . 140 LYS C 1 1
11 24857 1 1 140 LYS CA C -4.965 17.027 14.216 1.00 . A A . 140 LYS CA 1 1
11 24858 1 1 140 LYS CB C -5.798 15.892 14.814 1.00 . A A . 140 LYS CB 1 1
11 24859 1 1 140 LYS CD C -5.892 13.891 13.297 1.00 . A A . 140 LYS CD 1 1
11 24860 1 1 140 LYS CE C -5.808 13.855 11.779 1.00 . A A . 140 LYS CE 1 1
11 24861 1 1 140 LYS CG C -6.619 15.133 13.786 1.00 . A A . 140 LYS CG 1 1
11 24862 1 1 140 LYS H H -4.032 17.164 16.111 1.00 . A A . 140 LYS H 1 1
11 24863 1 1 140 LYS HA H -4.375 16.638 13.400 1.00 . A A . 140 LYS HA 1 1
11 24864 1 1 140 LYS HB2 H -5.135 15.193 15.301 1.00 . A A . 140 LYS HB2 1 1
11 24865 1 1 140 LYS HB3 H -6.474 16.305 15.549 1.00 . A A . 140 LYS HB3 1 1
11 24866 1 1 140 LYS HD2 H -4.890 13.889 13.701 1.00 . A A . 140 LYS HD2 1 1
11 24867 1 1 140 LYS HD3 H -6.423 13.015 13.641 1.00 . A A . 140 LYS HD3 1 1
11 24868 1 1 140 LYS HE2 H -5.162 14.654 11.448 1.00 . A A . 140 LYS HE2 1 1
11 24869 1 1 140 LYS HE3 H -5.391 12.906 11.477 1.00 . A A . 140 LYS HE3 1 1
11 24870 1 1 140 LYS HG2 H -7.555 14.835 14.234 1.00 . A A . 140 LYS HG2 1 1
11 24871 1 1 140 LYS HG3 H -6.812 15.781 12.943 1.00 . A A . 140 LYS HG3 1 1
11 24872 1 1 140 LYS HZ1 H -7.895 13.897 11.857 1.00 . A A . 140 LYS HZ1 1 1
11 24873 1 1 140 LYS HZ2 H -7.276 13.311 10.397 1.00 . A A . 140 LYS HZ2 1 1
11 24874 1 1 140 LYS HZ3 H -7.230 14.969 10.729 1.00 . A A . 140 LYS HZ3 1 1
11 24875 1 1 140 LYS N N -4.049 17.563 15.216 1.00 . A A . 140 LYS N 1 1
11 24876 1 1 140 LYS NZ N -7.146 14.020 11.146 1.00 . A A . 140 LYS NZ 1 1
11 24877 1 1 140 LYS O O -6.053 18.264 12.469 1.00 . A A . 140 LYS O 1 1
11 24878 1 1 141 SER C C -6.717 20.904 13.207 1.00 . A A . 141 SER C 1 1
11 24879 1 1 141 SER CA C -7.383 19.964 14.208 1.00 . A A . 141 SER CA 1 1
11 24880 1 1 141 SER CB C -7.825 20.749 15.445 1.00 . A A . 141 SER CB 1 1
11 24881 1 1 141 SER H H -6.304 18.722 15.540 1.00 . A A . 141 SER H 1 1
11 24882 1 1 141 SER HA H -8.251 19.520 13.745 1.00 . A A . 141 SER HA 1 1
11 24883 1 1 141 SER HB2 H -8.737 20.321 15.833 1.00 . A A . 141 SER HB2 1 1
11 24884 1 1 141 SER HB3 H -7.053 20.693 16.198 1.00 . A A . 141 SER HB3 1 1
11 24885 1 1 141 SER HG H -8.859 22.408 15.566 1.00 . A A . 141 SER HG 1 1
11 24886 1 1 141 SER N N -6.478 18.887 14.590 1.00 . A A . 141 SER N 1 1
11 24887 1 1 141 SER O O -7.273 21.196 12.149 1.00 . A A . 141 SER O 1 1
11 24888 1 1 141 SER OG O -8.058 22.110 15.129 1.00 . A A . 141 SER OG 1 1
11 24889 1 1 142 VAL C C -4.531 21.652 11.316 1.00 . A A . 142 VAL C 1 1
11 24890 1 1 142 VAL CA C -4.779 22.280 12.683 1.00 . A A . 142 VAL CA 1 1
11 24891 1 1 142 VAL CB C -3.427 22.673 13.308 1.00 . A A . 142 VAL CB 1 1
11 24892 1 1 142 VAL CG1 C -2.713 23.696 12.438 1.00 . A A . 142 VAL CG1 1 1
11 24893 1 1 142 VAL CG2 C -3.627 23.207 14.718 1.00 . A A . 142 VAL CG2 1 1
11 24894 1 1 142 VAL H H -5.131 21.105 14.408 1.00 . A A . 142 VAL H 1 1
11 24895 1 1 142 VAL HA H -5.367 23.178 12.555 1.00 . A A . 142 VAL HA 1 1
11 24896 1 1 142 VAL HB H -2.809 21.788 13.365 1.00 . A A . 142 VAL HB 1 1
11 24897 1 1 142 VAL HG11 H -3.444 24.307 11.929 1.00 . A A . 142 VAL HG11 1 1
11 24898 1 1 142 VAL HG12 H -2.088 24.322 13.057 1.00 . A A . 142 VAL HG12 1 1
11 24899 1 1 142 VAL HG13 H -2.102 23.185 11.709 1.00 . A A . 142 VAL HG13 1 1
11 24900 1 1 142 VAL HG21 H -4.682 23.216 14.952 1.00 . A A . 142 VAL HG21 1 1
11 24901 1 1 142 VAL HG22 H -3.109 22.571 15.422 1.00 . A A . 142 VAL HG22 1 1
11 24902 1 1 142 VAL HG23 H -3.234 24.210 14.783 1.00 . A A . 142 VAL HG23 1 1
11 24903 1 1 142 VAL N N -5.522 21.374 13.551 1.00 . A A . 142 VAL N 1 1
11 24904 1 1 142 VAL O O -4.748 22.284 10.283 1.00 . A A . 142 VAL O 1 1
11 24905 1 1 143 MET C C -5.021 19.698 9.162 1.00 . A A . 143 MET C 1 1
11 24906 1 1 143 MET CA C -3.800 19.689 10.078 1.00 . A A . 143 MET CA 1 1
11 24907 1 1 143 MET CB C -3.383 18.247 10.376 1.00 . A A . 143 MET CB 1 1
11 24908 1 1 143 MET CE C -0.255 16.386 9.748 1.00 . A A . 143 MET CE 1 1
11 24909 1 1 143 MET CG C -2.708 17.555 9.203 1.00 . A A . 143 MET CG 1 1
11 24910 1 1 143 MET H H -3.922 19.951 12.174 1.00 . A A . 143 MET H 1 1
11 24911 1 1 143 MET HA H -2.987 20.193 9.579 1.00 . A A . 143 MET HA 1 1
11 24912 1 1 143 MET HB2 H -2.697 18.249 11.209 1.00 . A A . 143 MET HB2 1 1
11 24913 1 1 143 MET HB3 H -4.261 17.679 10.644 1.00 . A A . 143 MET HB3 1 1
11 24914 1 1 143 MET HE1 H 0.383 15.937 9.001 1.00 . A A . 143 MET HE1 1 1
11 24915 1 1 143 MET HE2 H 0.323 16.596 10.636 1.00 . A A . 143 MET HE2 1 1
11 24916 1 1 143 MET HE3 H -1.057 15.704 9.993 1.00 . A A . 143 MET HE3 1 1
11 24917 1 1 143 MET HG2 H -2.840 16.488 9.307 1.00 . A A . 143 MET HG2 1 1
11 24918 1 1 143 MET HG3 H -3.178 17.886 8.289 1.00 . A A . 143 MET HG3 1 1
11 24919 1 1 143 MET N N -4.076 20.404 11.319 1.00 . A A . 143 MET N 1 1
11 24920 1 1 143 MET O O -4.925 20.060 7.990 1.00 . A A . 143 MET O 1 1
11 24921 1 1 143 MET SD S -0.943 17.911 9.110 1.00 . A A . 143 MET SD 1 1
11 24922 1 1 144 MET C C -7.744 20.644 8.389 1.00 . A A . 144 MET C 1 1
11 24923 1 1 144 MET CA C -7.404 19.262 8.937 1.00 . A A . 144 MET CA 1 1
11 24924 1 1 144 MET CB C -8.554 18.749 9.806 1.00 . A A . 144 MET CB 1 1
11 24925 1 1 144 MET CE C -11.783 19.253 10.872 1.00 . A A . 144 MET CE 1 1
11 24926 1 1 144 MET CG C -9.843 18.518 9.034 1.00 . A A . 144 MET CG 1 1
11 24927 1 1 144 MET H H -6.179 19.022 10.646 1.00 . A A . 144 MET H 1 1
11 24928 1 1 144 MET HA H -7.260 18.585 8.109 1.00 . A A . 144 MET HA 1 1
11 24929 1 1 144 MET HB2 H -8.258 17.813 10.258 1.00 . A A . 144 MET HB2 1 1
11 24930 1 1 144 MET HB3 H -8.751 19.469 10.585 1.00 . A A . 144 MET HB3 1 1
11 24931 1 1 144 MET HE1 H -10.971 19.931 11.086 1.00 . A A . 144 MET HE1 1 1
11 24932 1 1 144 MET HE2 H -12.500 19.741 10.228 1.00 . A A . 144 MET HE2 1 1
11 24933 1 1 144 MET HE3 H -12.265 18.965 11.795 1.00 . A A . 144 MET HE3 1 1
11 24934 1 1 144 MET HG2 H -10.192 19.466 8.651 1.00 . A A . 144 MET HG2 1 1
11 24935 1 1 144 MET HG3 H -9.638 17.852 8.209 1.00 . A A . 144 MET HG3 1 1
11 24936 1 1 144 MET N N -6.166 19.298 9.706 1.00 . A A . 144 MET N 1 1
11 24937 1 1 144 MET O O -8.123 20.784 7.226 1.00 . A A . 144 MET O 1 1
11 24938 1 1 144 MET SD S -11.143 17.794 10.053 1.00 . A A . 144 MET SD 1 1
11 24939 1 1 145 GLN C C -7.080 23.429 7.609 1.00 . A A . 145 GLN C 1 1
11 24940 1 1 145 GLN CA C -7.900 23.032 8.831 1.00 . A A . 145 GLN CA 1 1
11 24941 1 1 145 GLN CB C -7.617 23.996 9.985 1.00 . A A . 145 GLN CB 1 1
11 24942 1 1 145 GLN CD C -8.733 26.017 11.011 1.00 . A A . 145 GLN CD 1 1
11 24943 1 1 145 GLN CG C -8.157 25.398 9.753 1.00 . A A . 145 GLN CG 1 1
11 24944 1 1 145 GLN H H -7.300 21.486 10.147 1.00 . A A . 145 GLN H 1 1
11 24945 1 1 145 GLN HA H -8.949 23.086 8.579 1.00 . A A . 145 GLN HA 1 1
11 24946 1 1 145 GLN HB2 H -8.068 23.604 10.885 1.00 . A A . 145 GLN HB2 1 1
11 24947 1 1 145 GLN HB3 H -6.549 24.064 10.128 1.00 . A A . 145 GLN HB3 1 1
11 24948 1 1 145 GLN HE21 H -6.992 25.798 11.946 1.00 . A A . 145 GLN HE21 1 1
11 24949 1 1 145 GLN HE22 H -8.258 26.519 12.875 1.00 . A A . 145 GLN HE22 1 1
11 24950 1 1 145 GLN HG2 H -7.353 26.025 9.398 1.00 . A A . 145 GLN HG2 1 1
11 24951 1 1 145 GLN HG3 H -8.933 25.351 9.004 1.00 . A A . 145 GLN HG3 1 1
11 24952 1 1 145 GLN N N -7.606 21.662 9.233 1.00 . A A . 145 GLN N 1 1
11 24953 1 1 145 GLN NE2 N -7.912 26.122 12.049 1.00 . A A . 145 GLN NE2 1 1
11 24954 1 1 145 GLN O O -7.606 24.002 6.655 1.00 . A A . 145 GLN O 1 1
11 24955 1 1 145 GLN OE1 O -9.904 26.398 11.049 1.00 . A A . 145 GLN OE1 1 1
11 24956 1 1 146 MET C C -5.293 22.686 5.277 1.00 . A A . 146 MET C 1 1
11 24957 1 1 146 MET CA C -4.894 23.446 6.538 1.00 . A A . 146 MET CA 1 1
11 24958 1 1 146 MET CB C -3.447 23.117 6.909 1.00 . A A . 146 MET CB 1 1
11 24959 1 1 146 MET CE C -0.244 23.794 8.120 1.00 . A A . 146 MET CE 1 1
11 24960 1 1 146 MET CG C -3.012 23.709 8.240 1.00 . A A . 146 MET CG 1 1
11 24961 1 1 146 MET H H -5.425 22.665 8.432 1.00 . A A . 146 MET H 1 1
11 24962 1 1 146 MET HA H -4.975 24.505 6.347 1.00 . A A . 146 MET HA 1 1
11 24963 1 1 146 MET HB2 H -3.337 22.044 6.964 1.00 . A A . 146 MET HB2 1 1
11 24964 1 1 146 MET HB3 H -2.794 23.499 6.139 1.00 . A A . 146 MET HB3 1 1
11 24965 1 1 146 MET HE1 H -0.319 23.152 8.984 1.00 . A A . 146 MET HE1 1 1
11 24966 1 1 146 MET HE2 H -0.221 23.192 7.224 1.00 . A A . 146 MET HE2 1 1
11 24967 1 1 146 MET HE3 H 0.661 24.380 8.184 1.00 . A A . 146 MET HE3 1 1
11 24968 1 1 146 MET HG2 H -3.855 24.213 8.688 1.00 . A A . 146 MET HG2 1 1
11 24969 1 1 146 MET HG3 H -2.690 22.906 8.887 1.00 . A A . 146 MET HG3 1 1
11 24970 1 1 146 MET N N -5.787 23.121 7.644 1.00 . A A . 146 MET N 1 1
11 24971 1 1 146 MET O O -5.340 23.256 4.186 1.00 . A A . 146 MET O 1 1
11 24972 1 1 146 MET SD S -1.660 24.890 8.065 1.00 . A A . 146 MET SD 1 1
11 24973 1 1 147 ARG C C -7.180 21.151 3.585 1.00 . A A . 147 ARG C 1 1
11 24974 1 1 147 ARG CA C -5.972 20.560 4.306 1.00 . A A . 147 ARG CA 1 1
11 24975 1 1 147 ARG CB C -6.292 19.143 4.784 1.00 . A A . 147 ARG CB 1 1
11 24976 1 1 147 ARG CD C -5.188 17.725 3.026 1.00 . A A . 147 ARG CD 1 1
11 24977 1 1 147 ARG CG C -5.191 18.138 4.490 1.00 . A A . 147 ARG CG 1 1
11 24978 1 1 147 ARG CZ C -5.558 15.685 1.705 1.00 . A A . 147 ARG CZ 1 1
11 24979 1 1 147 ARG H H -5.523 21.000 6.327 1.00 . A A . 147 ARG H 1 1
11 24980 1 1 147 ARG HA H -5.141 20.519 3.617 1.00 . A A . 147 ARG HA 1 1
11 24981 1 1 147 ARG HB2 H -6.455 19.163 5.851 1.00 . A A . 147 ARG HB2 1 1
11 24982 1 1 147 ARG HB3 H -7.195 18.807 4.296 1.00 . A A . 147 ARG HB3 1 1
11 24983 1 1 147 ARG HD2 H -6.024 18.197 2.532 1.00 . A A . 147 ARG HD2 1 1
11 24984 1 1 147 ARG HD3 H -4.266 18.060 2.574 1.00 . A A . 147 ARG HD3 1 1
11 24985 1 1 147 ARG HE H -5.170 15.722 3.661 1.00 . A A . 147 ARG HE 1 1
11 24986 1 1 147 ARG HG2 H -4.236 18.583 4.729 1.00 . A A . 147 ARG HG2 1 1
11 24987 1 1 147 ARG HG3 H -5.344 17.261 5.102 1.00 . A A . 147 ARG HG3 1 1
11 24988 1 1 147 ARG HH11 H -5.672 17.409 0.658 1.00 . A A . 147 ARG HH11 1 1
11 24989 1 1 147 ARG HH12 H -5.931 15.964 -0.262 1.00 . A A . 147 ARG HH12 1 1
11 24990 1 1 147 ARG HH21 H -5.509 13.812 2.462 1.00 . A A . 147 ARG HH21 1 1
11 24991 1 1 147 ARG HH22 H -5.839 13.918 0.766 1.00 . A A . 147 ARG HH22 1 1
11 24992 1 1 147 ARG N N -5.579 21.398 5.433 1.00 . A A . 147 ARG N 1 1
11 24993 1 1 147 ARG NE N -5.297 16.278 2.865 1.00 . A A . 147 ARG NE 1 1
11 24994 1 1 147 ARG NH1 N -5.736 16.412 0.611 1.00 . A A . 147 ARG NH1 1 1
11 24995 1 1 147 ARG NH2 N -5.642 14.363 1.639 1.00 . A A . 147 ARG NH2 1 1
11 24996 1 1 147 ARG O O -7.222 21.196 2.356 1.00 . A A . 147 ARG O 1 1
11 24997 1 1 148 GLY C C -9.088 23.515 3.106 1.00 . A A . 148 GLY C 1 1
11 24998 1 1 148 GLY CA C -9.358 22.184 3.777 1.00 . A A . 148 GLY CA 1 1
11 24999 1 1 148 GLY H H -8.074 21.541 5.333 1.00 . A A . 148 GLY H 1 1
11 25000 1 1 148 GLY HA2 H -9.759 21.498 3.046 1.00 . A A . 148 GLY HA2 1 1
11 25001 1 1 148 GLY HA3 H -10.090 22.330 4.558 1.00 . A A . 148 GLY HA3 1 1
11 25002 1 1 148 GLY N N -8.162 21.603 4.359 1.00 . A A . 148 GLY N 1 1
11 25003 1 1 148 GLY O O -9.369 23.690 1.920 1.00 . A A . 148 GLY O 1 1
11 25004 1 1 149 LYS C C -7.146 25.704 2.270 1.00 . A A . 149 LYS C 1 1
11 25005 1 1 149 LYS CA C -8.233 25.783 3.337 1.00 . A A . 149 LYS CA 1 1
11 25006 1 1 149 LYS CB C -7.786 26.713 4.467 1.00 . A A . 149 LYS CB 1 1
11 25007 1 1 149 LYS CD C -5.316 27.167 4.515 1.00 . A A . 149 LYS CD 1 1
11 25008 1 1 149 LYS CE C -4.695 28.056 5.583 1.00 . A A . 149 LYS CE 1 1
11 25009 1 1 149 LYS CG C -6.451 26.329 5.080 1.00 . A A . 149 LYS CG 1 1
11 25010 1 1 149 LYS H H -8.339 24.260 4.803 1.00 . A A . 149 LYS H 1 1
11 25011 1 1 149 LYS HA H -9.131 26.179 2.890 1.00 . A A . 149 LYS HA 1 1
11 25012 1 1 149 LYS HB2 H -7.705 27.718 4.079 1.00 . A A . 149 LYS HB2 1 1
11 25013 1 1 149 LYS HB3 H -8.534 26.698 5.247 1.00 . A A . 149 LYS HB3 1 1
11 25014 1 1 149 LYS HD2 H -4.555 26.510 4.123 1.00 . A A . 149 LYS HD2 1 1
11 25015 1 1 149 LYS HD3 H -5.701 27.790 3.720 1.00 . A A . 149 LYS HD3 1 1
11 25016 1 1 149 LYS HE2 H -5.404 28.825 5.849 1.00 . A A . 149 LYS HE2 1 1
11 25017 1 1 149 LYS HE3 H -4.476 27.452 6.451 1.00 . A A . 149 LYS HE3 1 1
11 25018 1 1 149 LYS HG2 H -6.498 26.479 6.148 1.00 . A A . 149 LYS HG2 1 1
11 25019 1 1 149 LYS HG3 H -6.255 25.287 4.870 1.00 . A A . 149 LYS HG3 1 1
11 25020 1 1 149 LYS HZ1 H -3.538 28.986 4.113 1.00 . A A . 149 LYS HZ1 1 1
11 25021 1 1 149 LYS HZ2 H -2.645 28.030 5.185 1.00 . A A . 149 LYS HZ2 1 1
11 25022 1 1 149 LYS HZ3 H -3.227 29.539 5.682 1.00 . A A . 149 LYS HZ3 1 1
11 25023 1 1 149 LYS N N -8.541 24.459 3.865 1.00 . A A . 149 LYS N 1 1
11 25024 1 1 149 LYS NZ N -3.438 28.698 5.108 1.00 . A A . 149 LYS NZ 1 1
11 25025 1 1 149 LYS O O -6.577 24.639 2.027 1.00 . A A . 149 LYS O 1 1
12 25026 1 1 1 MET C C 1.186 1.173 -4.057 1.00 . A A . 1 MET C 1 1
12 25027 1 1 1 MET CA C 0.412 -0.141 -4.060 1.00 . A A . 1 MET CA 1 1
12 25028 1 1 1 MET CB C -0.408 -0.261 -5.346 1.00 . A A . 1 MET CB 1 1
12 25029 1 1 1 MET CE C 1.050 0.803 -8.866 1.00 . A A . 1 MET CE 1 1
12 25030 1 1 1 MET CG C 0.424 -0.614 -6.568 1.00 . A A . 1 MET CG 1 1
12 25031 1 1 1 MET H1 H -1.360 -0.603 -2.999 1.00 . A A . 1 MET H1 1 1
12 25032 1 1 1 MET HA H 1.115 -0.960 -4.015 1.00 . A A . 1 MET HA 1 1
12 25033 1 1 1 MET HB2 H -1.156 -1.028 -5.212 1.00 . A A . 1 MET HB2 1 1
12 25034 1 1 1 MET HB3 H -0.901 0.682 -5.533 1.00 . A A . 1 MET HB3 1 1
12 25035 1 1 1 MET HE1 H 1.102 0.543 -9.913 1.00 . A A . 1 MET HE1 1 1
12 25036 1 1 1 MET HE2 H 0.911 1.869 -8.766 1.00 . A A . 1 MET HE2 1 1
12 25037 1 1 1 MET HE3 H 1.968 0.511 -8.376 1.00 . A A . 1 MET HE3 1 1
12 25038 1 1 1 MET HG2 H 1.396 -0.153 -6.471 1.00 . A A . 1 MET HG2 1 1
12 25039 1 1 1 MET HG3 H 0.540 -1.687 -6.609 1.00 . A A . 1 MET HG3 1 1
12 25040 1 1 1 MET N N -0.458 -0.235 -2.893 1.00 . A A . 1 MET N 1 1
12 25041 1 1 1 MET O O 2.415 1.180 -3.988 1.00 . A A . 1 MET O 1 1
12 25042 1 1 1 MET SD S -0.329 -0.052 -8.107 1.00 . A A . 1 MET SD 1 1
12 25043 1 1 2 ALA C C 0.442 4.511 -3.090 1.00 . A A . 2 ALA C 1 1
12 25044 1 1 2 ALA CA C 1.078 3.603 -4.137 1.00 . A A . 2 ALA CA 1 1
12 25045 1 1 2 ALA CB C 0.971 4.231 -5.518 1.00 . A A . 2 ALA CB 1 1
12 25046 1 1 2 ALA H H -0.516 2.212 -4.186 1.00 . A A . 2 ALA H 1 1
12 25047 1 1 2 ALA HA H 2.126 3.481 -3.904 1.00 . A A . 2 ALA HA 1 1
12 25048 1 1 2 ALA HB1 H 0.733 3.466 -6.243 1.00 . A A . 2 ALA HB1 1 1
12 25049 1 1 2 ALA HB2 H 0.193 4.979 -5.514 1.00 . A A . 2 ALA HB2 1 1
12 25050 1 1 2 ALA HB3 H 1.913 4.692 -5.777 1.00 . A A . 2 ALA HB3 1 1
12 25051 1 1 2 ALA N N 0.459 2.283 -4.133 1.00 . A A . 2 ALA N 1 1
12 25052 1 1 2 ALA O O -0.774 4.504 -2.905 1.00 . A A . 2 ALA O 1 1
12 25053 1 1 3 ALA C C 0.750 7.639 -1.895 1.00 . A A . 3 ALA C 1 1
12 25054 1 1 3 ALA CA C 0.791 6.205 -1.379 1.00 . A A . 3 ALA CA 1 1
12 25055 1 1 3 ALA CB C 1.668 6.114 -0.138 1.00 . A A . 3 ALA CB 1 1
12 25056 1 1 3 ALA H H 2.233 5.251 -2.599 1.00 . A A . 3 ALA H 1 1
12 25057 1 1 3 ALA HA H -0.209 5.902 -1.105 1.00 . A A . 3 ALA HA 1 1
12 25058 1 1 3 ALA HB1 H 2.402 6.907 -0.158 1.00 . A A . 3 ALA HB1 1 1
12 25059 1 1 3 ALA HB2 H 1.054 6.214 0.744 1.00 . A A . 3 ALA HB2 1 1
12 25060 1 1 3 ALA HB3 H 2.170 5.158 -0.122 1.00 . A A . 3 ALA HB3 1 1
12 25061 1 1 3 ALA N N 1.273 5.290 -2.406 1.00 . A A . 3 ALA N 1 1
12 25062 1 1 3 ALA O O 1.481 7.998 -2.819 1.00 . A A . 3 ALA O 1 1
12 25063 1 1 4 LEU C C 1.069 10.600 -1.519 1.00 . A A . 4 LEU C 1 1
12 25064 1 1 4 LEU CA C -0.248 9.850 -1.695 1.00 . A A . 4 LEU CA 1 1
12 25065 1 1 4 LEU CB C -1.348 10.530 -0.878 1.00 . A A . 4 LEU CB 1 1
12 25066 1 1 4 LEU CD1 C -0.695 11.880 1.131 1.00 . A A . 4 LEU CD1 1 1
12 25067 1 1 4 LEU CD2 C -2.454 10.113 1.332 1.00 . A A . 4 LEU CD2 1 1
12 25068 1 1 4 LEU CG C -1.161 10.518 0.639 1.00 . A A . 4 LEU CG 1 1
12 25069 1 1 4 LEU H H -0.666 8.111 -0.565 1.00 . A A . 4 LEU H 1 1
12 25070 1 1 4 LEU HA H -0.522 9.870 -2.740 1.00 . A A . 4 LEU HA 1 1
12 25071 1 1 4 LEU HB2 H -1.407 11.559 -1.196 1.00 . A A . 4 LEU HB2 1 1
12 25072 1 1 4 LEU HB3 H -2.280 10.031 -1.102 1.00 . A A . 4 LEU HB3 1 1
12 25073 1 1 4 LEU HD11 H -1.469 12.611 0.951 1.00 . A A . 4 LEU HD11 1 1
12 25074 1 1 4 LEU HD12 H 0.201 12.166 0.601 1.00 . A A . 4 LEU HD12 1 1
12 25075 1 1 4 LEU HD13 H -0.486 11.828 2.189 1.00 . A A . 4 LEU HD13 1 1
12 25076 1 1 4 LEU HD21 H -2.285 10.042 2.397 1.00 . A A . 4 LEU HD21 1 1
12 25077 1 1 4 LEU HD22 H -2.779 9.153 0.956 1.00 . A A . 4 LEU HD22 1 1
12 25078 1 1 4 LEU HD23 H -3.215 10.853 1.137 1.00 . A A . 4 LEU HD23 1 1
12 25079 1 1 4 LEU HG H -0.401 9.793 0.897 1.00 . A A . 4 LEU HG 1 1
12 25080 1 1 4 LEU N N -0.110 8.454 -1.295 1.00 . A A . 4 LEU N 1 1
12 25081 1 1 4 LEU O O 1.441 11.430 -2.349 1.00 . A A . 4 LEU O 1 1
12 25082 1 1 5 THR C C 3.989 10.857 -1.343 1.00 . A A . 5 THR C 1 1
12 25083 1 1 5 THR CA C 3.049 10.944 -0.146 1.00 . A A . 5 THR CA 1 1
12 25084 1 1 5 THR CB C 3.736 10.312 1.079 1.00 . A A . 5 THR CB 1 1
12 25085 1 1 5 THR CG2 C 3.077 10.776 2.369 1.00 . A A . 5 THR CG2 1 1
12 25086 1 1 5 THR H H 1.425 9.630 0.193 1.00 . A A . 5 THR H 1 1
12 25087 1 1 5 THR HA H 2.856 11.984 0.073 1.00 . A A . 5 THR HA 1 1
12 25088 1 1 5 THR HB H 4.772 10.619 1.091 1.00 . A A . 5 THR HB 1 1
12 25089 1 1 5 THR HG1 H 4.046 8.498 1.790 1.00 . A A . 5 THR HG1 1 1
12 25090 1 1 5 THR HG21 H 3.185 10.012 3.124 1.00 . A A . 5 THR HG21 1 1
12 25091 1 1 5 THR HG22 H 2.028 10.962 2.191 1.00 . A A . 5 THR HG22 1 1
12 25092 1 1 5 THR HG23 H 3.551 11.685 2.708 1.00 . A A . 5 THR HG23 1 1
12 25093 1 1 5 THR N N 1.774 10.300 -0.431 1.00 . A A . 5 THR N 1 1
12 25094 1 1 5 THR O O 4.644 11.836 -1.703 1.00 . A A . 5 THR O 1 1
12 25095 1 1 5 THR OG1 O 3.673 8.884 0.993 1.00 . A A . 5 THR OG1 1 1
12 25096 1 1 6 ASP C C 4.564 10.439 -4.236 1.00 . A A . 6 ASP C 1 1
12 25097 1 1 6 ASP CA C 4.911 9.465 -3.114 1.00 . A A . 6 ASP CA 1 1
12 25098 1 1 6 ASP CB C 4.781 8.025 -3.612 1.00 . A A . 6 ASP CB 1 1
12 25099 1 1 6 ASP CG C 6.003 7.188 -3.290 1.00 . A A . 6 ASP CG 1 1
12 25100 1 1 6 ASP H H 3.506 8.937 -1.621 1.00 . A A . 6 ASP H 1 1
12 25101 1 1 6 ASP HA H 5.931 9.639 -2.806 1.00 . A A . 6 ASP HA 1 1
12 25102 1 1 6 ASP HB2 H 3.921 7.566 -3.147 1.00 . A A . 6 ASP HB2 1 1
12 25103 1 1 6 ASP HB3 H 4.644 8.033 -4.684 1.00 . A A . 6 ASP HB3 1 1
12 25104 1 1 6 ASP N N 4.052 9.680 -1.955 1.00 . A A . 6 ASP N 1 1
12 25105 1 1 6 ASP O O 5.447 11.055 -4.830 1.00 . A A . 6 ASP O 1 1
12 25106 1 1 6 ASP OD1 O 6.750 6.841 -4.229 1.00 . A A . 6 ASP OD1 1 1
12 25107 1 1 6 ASP OD2 O 6.214 6.881 -2.098 1.00 . A A . 6 ASP OD2 1 1
12 25108 1 1 7 GLU C C 3.152 12.916 -5.241 1.00 . A A . 7 GLU C 1 1
12 25109 1 1 7 GLU CA C 2.809 11.467 -5.572 1.00 . A A . 7 GLU CA 1 1
12 25110 1 1 7 GLU CB C 1.298 11.321 -5.769 1.00 . A A . 7 GLU CB 1 1
12 25111 1 1 7 GLU CD C -0.189 13.127 -6.723 1.00 . A A . 7 GLU CD 1 1
12 25112 1 1 7 GLU CG C 0.780 12.000 -7.026 1.00 . A A . 7 GLU CG 1 1
12 25113 1 1 7 GLU H H 2.615 10.051 -4.010 1.00 . A A . 7 GLU H 1 1
12 25114 1 1 7 GLU HA H 3.310 11.191 -6.487 1.00 . A A . 7 GLU HA 1 1
12 25115 1 1 7 GLU HB2 H 1.054 10.271 -5.825 1.00 . A A . 7 GLU HB2 1 1
12 25116 1 1 7 GLU HB3 H 0.794 11.753 -4.918 1.00 . A A . 7 GLU HB3 1 1
12 25117 1 1 7 GLU HG2 H 1.619 12.405 -7.573 1.00 . A A . 7 GLU HG2 1 1
12 25118 1 1 7 GLU HG3 H 0.275 11.265 -7.635 1.00 . A A . 7 GLU HG3 1 1
12 25119 1 1 7 GLU N N 3.272 10.570 -4.520 1.00 . A A . 7 GLU N 1 1
12 25120 1 1 7 GLU O O 3.449 13.713 -6.131 1.00 . A A . 7 GLU O 1 1
12 25121 1 1 7 GLU OE1 O -0.011 13.798 -5.684 1.00 . A A . 7 GLU OE1 1 1
12 25122 1 1 7 GLU OE2 O -1.124 13.337 -7.522 1.00 . A A . 7 GLU OE2 1 1
12 25123 1 1 8 GLN C C 4.868 14.959 -3.800 1.00 . A A . 8 GLN C 1 1
12 25124 1 1 8 GLN CA C 3.414 14.604 -3.507 1.00 . A A . 8 GLN CA 1 1
12 25125 1 1 8 GLN CB C 3.133 14.743 -2.010 1.00 . A A . 8 GLN CB 1 1
12 25126 1 1 8 GLN CD C 3.747 17.193 -2.066 1.00 . A A . 8 GLN CD 1 1
12 25127 1 1 8 GLN CG C 2.752 16.154 -1.591 1.00 . A A . 8 GLN CG 1 1
12 25128 1 1 8 GLN H H 2.865 12.571 -3.293 1.00 . A A . 8 GLN H 1 1
12 25129 1 1 8 GLN HA H 2.774 15.284 -4.049 1.00 . A A . 8 GLN HA 1 1
12 25130 1 1 8 GLN HB2 H 2.324 14.080 -1.744 1.00 . A A . 8 GLN HB2 1 1
12 25131 1 1 8 GLN HB3 H 4.019 14.456 -1.462 1.00 . A A . 8 GLN HB3 1 1
12 25132 1 1 8 GLN HE21 H 5.150 16.426 -0.884 1.00 . A A . 8 GLN HE21 1 1
12 25133 1 1 8 GLN HE22 H 5.629 17.790 -1.829 1.00 . A A . 8 GLN HE22 1 1
12 25134 1 1 8 GLN HG2 H 1.783 16.389 -2.007 1.00 . A A . 8 GLN HG2 1 1
12 25135 1 1 8 GLN HG3 H 2.698 16.193 -0.513 1.00 . A A . 8 GLN HG3 1 1
12 25136 1 1 8 GLN N N 3.109 13.250 -3.955 1.00 . A A . 8 GLN N 1 1
12 25137 1 1 8 GLN NE2 N 4.965 17.131 -1.540 1.00 . A A . 8 GLN NE2 1 1
12 25138 1 1 8 GLN O O 5.151 15.955 -4.466 1.00 . A A . 8 GLN O 1 1
12 25139 1 1 8 GLN OE1 O 3.426 18.043 -2.898 1.00 . A A . 8 GLN OE1 1 1
12 25140 1 1 9 ILE C C 7.563 14.317 -4.988 1.00 . A A . 9 ILE C 1 1
12 25141 1 1 9 ILE CA C 7.209 14.367 -3.506 1.00 . A A . 9 ILE CA 1 1
12 25142 1 1 9 ILE CB C 8.062 13.330 -2.751 1.00 . A A . 9 ILE CB 1 1
12 25143 1 1 9 ILE CD1 C 8.446 10.832 -2.451 1.00 . A A . 9 ILE CD1 1 1
12 25144 1 1 9 ILE CG1 C 7.646 11.912 -3.146 1.00 . A A . 9 ILE CG1 1 1
12 25145 1 1 9 ILE CG2 C 7.928 13.528 -1.248 1.00 . A A . 9 ILE CG2 1 1
12 25146 1 1 9 ILE H H 5.496 13.362 -2.775 1.00 . A A . 9 ILE H 1 1
12 25147 1 1 9 ILE HA H 7.449 15.349 -3.122 1.00 . A A . 9 ILE HA 1 1
12 25148 1 1 9 ILE HB H 9.096 13.483 -3.019 1.00 . A A . 9 ILE HB 1 1
12 25149 1 1 9 ILE HD11 H 8.333 9.900 -2.984 1.00 . A A . 9 ILE HD11 1 1
12 25150 1 1 9 ILE HD12 H 9.489 11.112 -2.431 1.00 . A A . 9 ILE HD12 1 1
12 25151 1 1 9 ILE HD13 H 8.086 10.713 -1.439 1.00 . A A . 9 ILE HD13 1 1
12 25152 1 1 9 ILE HG12 H 6.607 11.765 -2.898 1.00 . A A . 9 ILE HG12 1 1
12 25153 1 1 9 ILE HG13 H 7.779 11.790 -4.212 1.00 . A A . 9 ILE HG13 1 1
12 25154 1 1 9 ILE HG21 H 8.869 13.297 -0.770 1.00 . A A . 9 ILE HG21 1 1
12 25155 1 1 9 ILE HG22 H 7.664 14.554 -1.043 1.00 . A A . 9 ILE HG22 1 1
12 25156 1 1 9 ILE HG23 H 7.159 12.874 -0.866 1.00 . A A . 9 ILE HG23 1 1
12 25157 1 1 9 ILE N N 5.785 14.139 -3.297 1.00 . A A . 9 ILE N 1 1
12 25158 1 1 9 ILE O O 8.454 15.030 -5.448 1.00 . A A . 9 ILE O 1 1
12 25159 1 1 10 ARG C C 6.760 14.621 -7.901 1.00 . A A . 10 ARG C 1 1
12 25160 1 1 10 ARG CA C 7.095 13.329 -7.162 1.00 . A A . 10 ARG CA 1 1
12 25161 1 1 10 ARG CB C 6.263 12.176 -7.727 1.00 . A A . 10 ARG CB 1 1
12 25162 1 1 10 ARG CD C 8.012 11.427 -9.370 1.00 . A A . 10 ARG CD 1 1
12 25163 1 1 10 ARG CG C 6.567 11.862 -9.183 1.00 . A A . 10 ARG CG 1 1
12 25164 1 1 10 ARG CZ C 7.992 9.907 -11.302 1.00 . A A . 10 ARG CZ 1 1
12 25165 1 1 10 ARG H H 6.158 12.930 -5.307 1.00 . A A . 10 ARG H 1 1
12 25166 1 1 10 ARG HA H 8.143 13.109 -7.304 1.00 . A A . 10 ARG HA 1 1
12 25167 1 1 10 ARG HB2 H 6.456 11.288 -7.143 1.00 . A A . 10 ARG HB2 1 1
12 25168 1 1 10 ARG HB3 H 5.217 12.430 -7.647 1.00 . A A . 10 ARG HB3 1 1
12 25169 1 1 10 ARG HD2 H 8.660 12.237 -9.069 1.00 . A A . 10 ARG HD2 1 1
12 25170 1 1 10 ARG HD3 H 8.198 10.566 -8.745 1.00 . A A . 10 ARG HD3 1 1
12 25171 1 1 10 ARG HE H 8.754 11.750 -11.309 1.00 . A A . 10 ARG HE 1 1
12 25172 1 1 10 ARG HG2 H 5.917 11.065 -9.513 1.00 . A A . 10 ARG HG2 1 1
12 25173 1 1 10 ARG HG3 H 6.387 12.746 -9.777 1.00 . A A . 10 ARG HG3 1 1
12 25174 1 1 10 ARG HH11 H 7.155 9.158 -9.623 1.00 . A A . 10 ARG HH11 1 1
12 25175 1 1 10 ARG HH12 H 7.147 8.097 -10.992 1.00 . A A . 10 ARG HH12 1 1
12 25176 1 1 10 ARG HH21 H 8.750 10.362 -13.120 1.00 . A A . 10 ARG HH21 1 1
12 25177 1 1 10 ARG HH22 H 8.055 8.782 -12.980 1.00 . A A . 10 ARG HH22 1 1
12 25178 1 1 10 ARG N N 6.856 13.472 -5.731 1.00 . A A . 10 ARG N 1 1
12 25179 1 1 10 ARG NE N 8.304 11.078 -10.757 1.00 . A A . 10 ARG NE 1 1
12 25180 1 1 10 ARG NH1 N 7.382 8.978 -10.579 1.00 . A A . 10 ARG NH1 1 1
12 25181 1 1 10 ARG NH2 N 8.290 9.664 -12.572 1.00 . A A . 10 ARG NH2 1 1
12 25182 1 1 10 ARG O O 7.541 15.097 -8.724 1.00 . A A . 10 ARG O 1 1
12 25183 1 1 11 GLU C C 6.056 17.585 -7.840 1.00 . A A . 11 GLU C 1 1
12 25184 1 1 11 GLU CA C 5.155 16.419 -8.238 1.00 . A A . 11 GLU CA 1 1
12 25185 1 1 11 GLU CB C 3.705 16.728 -7.859 1.00 . A A . 11 GLU CB 1 1
12 25186 1 1 11 GLU CD C 1.711 17.848 -8.931 1.00 . A A . 11 GLU CD 1 1
12 25187 1 1 11 GLU CG C 2.758 16.758 -9.047 1.00 . A A . 11 GLU CG 1 1
12 25188 1 1 11 GLU H H 5.013 14.756 -6.936 1.00 . A A . 11 GLU H 1 1
12 25189 1 1 11 GLU HA H 5.216 16.282 -9.307 1.00 . A A . 11 GLU HA 1 1
12 25190 1 1 11 GLU HB2 H 3.358 15.976 -7.166 1.00 . A A . 11 GLU HB2 1 1
12 25191 1 1 11 GLU HB3 H 3.670 17.693 -7.374 1.00 . A A . 11 GLU HB3 1 1
12 25192 1 1 11 GLU HG2 H 3.333 16.926 -9.945 1.00 . A A . 11 GLU HG2 1 1
12 25193 1 1 11 GLU HG3 H 2.257 15.803 -9.116 1.00 . A A . 11 GLU HG3 1 1
12 25194 1 1 11 GLU N N 5.593 15.183 -7.601 1.00 . A A . 11 GLU N 1 1
12 25195 1 1 11 GLU O O 6.381 18.441 -8.662 1.00 . A A . 11 GLU O 1 1
12 25196 1 1 11 GLU OE1 O 2.041 19.019 -9.212 1.00 . A A . 11 GLU OE1 1 1
12 25197 1 1 11 GLU OE2 O 0.562 17.530 -8.560 1.00 . A A . 11 GLU OE2 1 1
12 25198 1 1 12 ALA C C 8.651 18.694 -6.806 1.00 . A A . 12 ALA C 1 1
12 25199 1 1 12 ALA CA C 7.318 18.670 -6.065 1.00 . A A . 12 ALA CA 1 1
12 25200 1 1 12 ALA CB C 7.546 18.495 -4.571 1.00 . A A . 12 ALA CB 1 1
12 25201 1 1 12 ALA H H 6.162 16.901 -5.965 1.00 . A A . 12 ALA H 1 1
12 25202 1 1 12 ALA HA H 6.815 19.614 -6.220 1.00 . A A . 12 ALA HA 1 1
12 25203 1 1 12 ALA HB1 H 8.429 17.894 -4.410 1.00 . A A . 12 ALA HB1 1 1
12 25204 1 1 12 ALA HB2 H 7.680 19.463 -4.112 1.00 . A A . 12 ALA HB2 1 1
12 25205 1 1 12 ALA HB3 H 6.691 18.004 -4.132 1.00 . A A . 12 ALA HB3 1 1
12 25206 1 1 12 ALA N N 6.454 17.611 -6.572 1.00 . A A . 12 ALA N 1 1
12 25207 1 1 12 ALA O O 9.045 19.719 -7.363 1.00 . A A . 12 ALA O 1 1
12 25208 1 1 13 PHE C C 10.491 17.719 -8.974 1.00 . A A . 13 PHE C 1 1
12 25209 1 1 13 PHE CA C 10.632 17.450 -7.479 1.00 . A A . 13 PHE CA 1 1
12 25210 1 1 13 PHE CB C 11.232 16.061 -7.253 1.00 . A A . 13 PHE CB 1 1
12 25211 1 1 13 PHE CD1 C 12.778 14.731 -8.716 1.00 . A A . 13 PHE CD1 1 1
12 25212 1 1 13 PHE CD2 C 13.564 16.796 -7.819 1.00 . A A . 13 PHE CD2 1 1
12 25213 1 1 13 PHE CE1 C 13.990 14.542 -9.353 1.00 . A A . 13 PHE CE1 1 1
12 25214 1 1 13 PHE CE2 C 14.778 16.612 -8.454 1.00 . A A . 13 PHE CE2 1 1
12 25215 1 1 13 PHE CG C 12.551 15.859 -7.943 1.00 . A A . 13 PHE CG 1 1
12 25216 1 1 13 PHE CZ C 14.992 15.484 -9.220 1.00 . A A . 13 PHE CZ 1 1
12 25217 1 1 13 PHE H H 8.975 16.775 -6.346 1.00 . A A . 13 PHE H 1 1
12 25218 1 1 13 PHE HA H 11.290 18.191 -7.053 1.00 . A A . 13 PHE HA 1 1
12 25219 1 1 13 PHE HB2 H 11.386 15.910 -6.195 1.00 . A A . 13 PHE HB2 1 1
12 25220 1 1 13 PHE HB3 H 10.545 15.315 -7.623 1.00 . A A . 13 PHE HB3 1 1
12 25221 1 1 13 PHE HD1 H 11.994 13.993 -8.820 1.00 . A A . 13 PHE HD1 1 1
12 25222 1 1 13 PHE HD2 H 13.399 17.678 -7.219 1.00 . A A . 13 PHE HD2 1 1
12 25223 1 1 13 PHE HE1 H 14.154 13.658 -9.951 1.00 . A A . 13 PHE HE1 1 1
12 25224 1 1 13 PHE HE2 H 15.560 17.350 -8.348 1.00 . A A . 13 PHE HE2 1 1
12 25225 1 1 13 PHE HZ H 15.939 15.338 -9.717 1.00 . A A . 13 PHE HZ 1 1
12 25226 1 1 13 PHE N N 9.342 17.559 -6.808 1.00 . A A . 13 PHE N 1 1
12 25227 1 1 13 PHE O O 11.403 18.247 -9.609 1.00 . A A . 13 PHE O 1 1
12 25228 1 1 14 ASN C C 9.025 19.036 -11.290 1.00 . A A . 14 ASN C 1 1
12 25229 1 1 14 ASN CA C 9.081 17.549 -10.951 1.00 . A A . 14 ASN CA 1 1
12 25230 1 1 14 ASN CB C 7.767 16.874 -11.350 1.00 . A A . 14 ASN CB 1 1
12 25231 1 1 14 ASN CG C 7.359 17.198 -12.774 1.00 . A A . 14 ASN CG 1 1
12 25232 1 1 14 ASN H H 8.652 16.933 -8.972 1.00 . A A . 14 ASN H 1 1
12 25233 1 1 14 ASN HA H 9.890 17.096 -11.503 1.00 . A A . 14 ASN HA 1 1
12 25234 1 1 14 ASN HB2 H 7.879 15.803 -11.263 1.00 . A A . 14 ASN HB2 1 1
12 25235 1 1 14 ASN HB3 H 6.983 17.205 -10.686 1.00 . A A . 14 ASN HB3 1 1
12 25236 1 1 14 ASN HD21 H 9.138 16.613 -13.443 1.00 . A A . 14 ASN HD21 1 1
12 25237 1 1 14 ASN HD22 H 8.031 17.173 -14.645 1.00 . A A . 14 ASN HD22 1 1
12 25238 1 1 14 ASN N N 9.341 17.350 -9.530 1.00 . A A . 14 ASN N 1 1
12 25239 1 1 14 ASN ND2 N 8.268 16.971 -13.716 1.00 . A A . 14 ASN ND2 1 1
12 25240 1 1 14 ASN O O 9.665 19.492 -12.239 1.00 . A A . 14 ASN O 1 1
12 25241 1 1 14 ASN OD1 O 6.240 17.647 -13.024 1.00 . A A . 14 ASN OD1 1 1
12 25242 1 1 15 LEU C C 9.454 21.933 -10.543 1.00 . A A . 15 LEU C 1 1
12 25243 1 1 15 LEU CA C 8.117 21.223 -10.725 1.00 . A A . 15 LEU CA 1 1
12 25244 1 1 15 LEU CB C 7.081 21.805 -9.762 1.00 . A A . 15 LEU CB 1 1
12 25245 1 1 15 LEU CD1 C 6.204 23.503 -11.384 1.00 . A A . 15 LEU CD1 1 1
12 25246 1 1 15 LEU CD2 C 5.018 21.319 -11.100 1.00 . A A . 15 LEU CD2 1 1
12 25247 1 1 15 LEU CG C 5.829 22.402 -10.404 1.00 . A A . 15 LEU CG 1 1
12 25248 1 1 15 LEU H H 7.771 19.367 -9.769 1.00 . A A . 15 LEU H 1 1
12 25249 1 1 15 LEU HA H 7.778 21.373 -11.740 1.00 . A A . 15 LEU HA 1 1
12 25250 1 1 15 LEU HB2 H 6.768 21.015 -9.097 1.00 . A A . 15 LEU HB2 1 1
12 25251 1 1 15 LEU HB3 H 7.565 22.584 -9.190 1.00 . A A . 15 LEU HB3 1 1
12 25252 1 1 15 LEU HD11 H 6.780 24.259 -10.873 1.00 . A A . 15 LEU HD11 1 1
12 25253 1 1 15 LEU HD12 H 5.306 23.946 -11.788 1.00 . A A . 15 LEU HD12 1 1
12 25254 1 1 15 LEU HD13 H 6.791 23.084 -12.188 1.00 . A A . 15 LEU HD13 1 1
12 25255 1 1 15 LEU HD21 H 5.174 21.383 -12.167 1.00 . A A . 15 LEU HD21 1 1
12 25256 1 1 15 LEU HD22 H 3.969 21.457 -10.881 1.00 . A A . 15 LEU HD22 1 1
12 25257 1 1 15 LEU HD23 H 5.336 20.349 -10.748 1.00 . A A . 15 LEU HD23 1 1
12 25258 1 1 15 LEU HG H 5.210 22.840 -9.632 1.00 . A A . 15 LEU HG 1 1
12 25259 1 1 15 LEU N N 8.256 19.787 -10.509 1.00 . A A . 15 LEU N 1 1
12 25260 1 1 15 LEU O O 9.861 22.737 -11.382 1.00 . A A . 15 LEU O 1 1
12 25261 1 1 16 PHE C C 12.414 21.992 -10.288 1.00 . A A . 16 PHE C 1 1
12 25262 1 1 16 PHE CA C 11.427 22.238 -9.151 1.00 . A A . 16 PHE CA 1 1
12 25263 1 1 16 PHE CB C 11.992 21.683 -7.841 1.00 . A A . 16 PHE CB 1 1
12 25264 1 1 16 PHE CD1 C 10.840 21.268 -5.651 1.00 . A A . 16 PHE CD1 1 1
12 25265 1 1 16 PHE CD2 C 10.991 23.512 -6.445 1.00 . A A . 16 PHE CD2 1 1
12 25266 1 1 16 PHE CE1 C 10.167 21.707 -4.527 1.00 . A A . 16 PHE CE1 1 1
12 25267 1 1 16 PHE CE2 C 10.318 23.957 -5.323 1.00 . A A . 16 PHE CE2 1 1
12 25268 1 1 16 PHE CG C 11.260 22.164 -6.621 1.00 . A A . 16 PHE CG 1 1
12 25269 1 1 16 PHE CZ C 9.905 23.053 -4.363 1.00 . A A . 16 PHE CZ 1 1
12 25270 1 1 16 PHE H H 9.758 20.981 -8.812 1.00 . A A . 16 PHE H 1 1
12 25271 1 1 16 PHE HA H 11.276 23.301 -9.045 1.00 . A A . 16 PHE HA 1 1
12 25272 1 1 16 PHE HB2 H 11.932 20.605 -7.860 1.00 . A A . 16 PHE HB2 1 1
12 25273 1 1 16 PHE HB3 H 13.025 21.981 -7.749 1.00 . A A . 16 PHE HB3 1 1
12 25274 1 1 16 PHE HD1 H 11.045 20.214 -5.778 1.00 . A A . 16 PHE HD1 1 1
12 25275 1 1 16 PHE HD2 H 11.313 24.219 -7.195 1.00 . A A . 16 PHE HD2 1 1
12 25276 1 1 16 PHE HE1 H 9.845 20.998 -3.778 1.00 . A A . 16 PHE HE1 1 1
12 25277 1 1 16 PHE HE2 H 10.114 25.010 -5.197 1.00 . A A . 16 PHE HE2 1 1
12 25278 1 1 16 PHE HZ H 9.379 23.399 -3.485 1.00 . A A . 16 PHE HZ 1 1
12 25279 1 1 16 PHE N N 10.135 21.629 -9.443 1.00 . A A . 16 PHE N 1 1
12 25280 1 1 16 PHE O O 13.126 22.901 -10.714 1.00 . A A . 16 PHE O 1 1
12 25281 1 1 17 ASP C C 12.875 20.987 -13.184 1.00 . A A . 17 ASP C 1 1
12 25282 1 1 17 ASP CA C 13.348 20.389 -11.863 1.00 . A A . 17 ASP CA 1 1
12 25283 1 1 17 ASP CB C 13.443 18.867 -11.983 1.00 . A A . 17 ASP CB 1 1
12 25284 1 1 17 ASP CG C 14.532 18.428 -12.942 1.00 . A A . 17 ASP CG 1 1
12 25285 1 1 17 ASP H H 11.857 20.075 -10.393 1.00 . A A . 17 ASP H 1 1
12 25286 1 1 17 ASP HA H 14.326 20.784 -11.634 1.00 . A A . 17 ASP HA 1 1
12 25287 1 1 17 ASP HB2 H 13.655 18.448 -11.010 1.00 . A A . 17 ASP HB2 1 1
12 25288 1 1 17 ASP HB3 H 12.499 18.481 -12.338 1.00 . A A . 17 ASP HB3 1 1
12 25289 1 1 17 ASP N N 12.450 20.756 -10.775 1.00 . A A . 17 ASP N 1 1
12 25290 1 1 17 ASP O O 13.672 21.219 -14.092 1.00 . A A . 17 ASP O 1 1
12 25291 1 1 17 ASP OD1 O 15.645 18.111 -12.471 1.00 . A A . 17 ASP OD1 1 1
12 25292 1 1 17 ASP OD2 O 14.272 18.401 -14.162 1.00 . A A . 17 ASP OD2 1 1
12 25293 1 1 18 ALA C C 11.694 23.103 -14.876 1.00 . A A . 18 ALA C 1 1
12 25294 1 1 18 ALA CA C 10.993 21.805 -14.492 1.00 . A A . 18 ALA CA 1 1
12 25295 1 1 18 ALA CB C 9.503 22.044 -14.301 1.00 . A A . 18 ALA CB 1 1
12 25296 1 1 18 ALA H H 10.988 21.026 -12.525 1.00 . A A . 18 ALA H 1 1
12 25297 1 1 18 ALA HA H 11.118 21.090 -15.293 1.00 . A A . 18 ALA HA 1 1
12 25298 1 1 18 ALA HB1 H 9.351 23.002 -13.826 1.00 . A A . 18 ALA HB1 1 1
12 25299 1 1 18 ALA HB2 H 9.011 22.037 -15.262 1.00 . A A . 18 ALA HB2 1 1
12 25300 1 1 18 ALA HB3 H 9.090 21.264 -13.679 1.00 . A A . 18 ALA HB3 1 1
12 25301 1 1 18 ALA N N 11.572 21.233 -13.283 1.00 . A A . 18 ALA N 1 1
12 25302 1 1 18 ALA O O 11.764 23.458 -16.053 1.00 . A A . 18 ALA O 1 1
12 25303 1 1 19 ASP C C 14.001 24.898 -15.161 1.00 . A A . 19 ASP C 1 1
12 25304 1 1 19 ASP CA C 12.908 25.068 -14.110 1.00 . A A . 19 ASP CA 1 1
12 25305 1 1 19 ASP CB C 13.514 25.590 -12.806 1.00 . A A . 19 ASP CB 1 1
12 25306 1 1 19 ASP CG C 12.493 26.295 -11.934 1.00 . A A . 19 ASP CG 1 1
12 25307 1 1 19 ASP H H 12.124 23.473 -12.959 1.00 . A A . 19 ASP H 1 1
12 25308 1 1 19 ASP HA H 12.186 25.784 -14.472 1.00 . A A . 19 ASP HA 1 1
12 25309 1 1 19 ASP HB2 H 13.923 24.759 -12.248 1.00 . A A . 19 ASP HB2 1 1
12 25310 1 1 19 ASP HB3 H 14.306 26.286 -13.038 1.00 . A A . 19 ASP HB3 1 1
12 25311 1 1 19 ASP N N 12.212 23.808 -13.876 1.00 . A A . 19 ASP N 1 1
12 25312 1 1 19 ASP O O 14.326 25.835 -15.890 1.00 . A A . 19 ASP O 1 1
12 25313 1 1 19 ASP OD1 O 11.734 25.599 -11.228 1.00 . A A . 19 ASP OD1 1 1
12 25314 1 1 19 ASP OD2 O 12.455 27.542 -11.958 1.00 . A A . 19 ASP OD2 1 1
12 25315 1 1 20 GLY C C 16.982 23.862 -15.701 1.00 . A A . 20 GLY C 1 1
12 25316 1 1 20 GLY CA C 15.617 23.426 -16.195 1.00 . A A . 20 GLY CA 1 1
12 25317 1 1 20 GLY H H 14.266 22.988 -14.624 1.00 . A A . 20 GLY H 1 1
12 25318 1 1 20 GLY HA2 H 15.640 22.366 -16.398 1.00 . A A . 20 GLY HA2 1 1
12 25319 1 1 20 GLY HA3 H 15.393 23.953 -17.111 1.00 . A A . 20 GLY HA3 1 1
12 25320 1 1 20 GLY N N 14.566 23.697 -15.231 1.00 . A A . 20 GLY N 1 1
12 25321 1 1 20 GLY O O 17.866 24.177 -16.498 1.00 . A A . 20 GLY O 1 1
12 25322 1 1 21 SER C C 19.179 23.078 -13.245 1.00 . A A . 21 SER C 1 1
12 25323 1 1 21 SER CA C 18.420 24.287 -13.784 1.00 . A A . 21 SER CA 1 1
12 25324 1 1 21 SER CB C 18.176 25.294 -12.658 1.00 . A A . 21 SER CB 1 1
12 25325 1 1 21 SER H H 16.411 23.619 -13.800 1.00 . A A . 21 SER H 1 1
12 25326 1 1 21 SER HA H 19.015 24.758 -14.553 1.00 . A A . 21 SER HA 1 1
12 25327 1 1 21 SER HB2 H 17.316 25.899 -12.900 1.00 . A A . 21 SER HB2 1 1
12 25328 1 1 21 SER HB3 H 17.994 24.761 -11.736 1.00 . A A . 21 SER HB3 1 1
12 25329 1 1 21 SER HG H 19.080 26.833 -11.850 1.00 . A A . 21 SER HG 1 1
12 25330 1 1 21 SER N N 17.154 23.882 -14.383 1.00 . A A . 21 SER N 1 1
12 25331 1 1 21 SER O O 18.594 22.025 -12.997 1.00 . A A . 21 SER O 1 1
12 25332 1 1 21 SER OG O 19.297 26.143 -12.481 1.00 . A A . 21 SER OG 1 1
12 25333 1 1 22 GLY C C 21.107 21.924 -11.074 1.00 . A A . 22 GLY C 1 1
12 25334 1 1 22 GLY CA C 21.305 22.153 -12.559 1.00 . A A . 22 GLY CA 1 1
12 25335 1 1 22 GLY H H 20.899 24.102 -13.282 1.00 . A A . 22 GLY H 1 1
12 25336 1 1 22 GLY HA2 H 21.052 21.248 -13.090 1.00 . A A . 22 GLY HA2 1 1
12 25337 1 1 22 GLY HA3 H 22.344 22.386 -12.740 1.00 . A A . 22 GLY HA3 1 1
12 25338 1 1 22 GLY N N 20.486 23.239 -13.067 1.00 . A A . 22 GLY N 1 1
12 25339 1 1 22 GLY O O 21.416 20.850 -10.559 1.00 . A A . 22 GLY O 1 1
12 25340 1 1 23 ALA C C 19.246 23.793 -8.511 1.00 . A A . 23 ALA C 1 1
12 25341 1 1 23 ALA CA C 20.353 22.839 -8.949 1.00 . A A . 23 ALA CA 1 1
12 25342 1 1 23 ALA CB C 21.634 23.127 -8.180 1.00 . A A . 23 ALA CB 1 1
12 25343 1 1 23 ALA H H 20.366 23.767 -10.851 1.00 . A A . 23 ALA H 1 1
12 25344 1 1 23 ALA HA H 20.050 21.826 -8.729 1.00 . A A . 23 ALA HA 1 1
12 25345 1 1 23 ALA HB1 H 22.077 22.195 -7.859 1.00 . A A . 23 ALA HB1 1 1
12 25346 1 1 23 ALA HB2 H 22.327 23.653 -8.820 1.00 . A A . 23 ALA HB2 1 1
12 25347 1 1 23 ALA HB3 H 21.407 23.734 -7.317 1.00 . A A . 23 ALA HB3 1 1
12 25348 1 1 23 ALA N N 20.592 22.936 -10.384 1.00 . A A . 23 ALA N 1 1
12 25349 1 1 23 ALA O O 18.851 24.685 -9.262 1.00 . A A . 23 ALA O 1 1
12 25350 1 1 24 ILE C C 18.141 25.149 -5.485 1.00 . A A . 24 ILE C 1 1
12 25351 1 1 24 ILE CA C 17.689 24.440 -6.758 1.00 . A A . 24 ILE CA 1 1
12 25352 1 1 24 ILE CB C 16.420 23.622 -6.453 1.00 . A A . 24 ILE CB 1 1
12 25353 1 1 24 ILE CD1 C 16.059 21.386 -7.615 1.00 . A A . 24 ILE CD1 1 1
12 25354 1 1 24 ILE CG1 C 15.944 22.891 -7.711 1.00 . A A . 24 ILE CG1 1 1
12 25355 1 1 24 ILE CG2 C 15.324 24.527 -5.913 1.00 . A A . 24 ILE CG2 1 1
12 25356 1 1 24 ILE H H 19.107 22.869 -6.744 1.00 . A A . 24 ILE H 1 1
12 25357 1 1 24 ILE HA H 17.444 25.182 -7.504 1.00 . A A . 24 ILE HA 1 1
12 25358 1 1 24 ILE HB H 16.661 22.895 -5.693 1.00 . A A . 24 ILE HB 1 1
12 25359 1 1 24 ILE HD11 H 17.086 21.092 -7.777 1.00 . A A . 24 ILE HD11 1 1
12 25360 1 1 24 ILE HD12 H 15.740 21.062 -6.636 1.00 . A A . 24 ILE HD12 1 1
12 25361 1 1 24 ILE HD13 H 15.432 20.929 -8.367 1.00 . A A . 24 ILE HD13 1 1
12 25362 1 1 24 ILE HG12 H 14.908 23.134 -7.890 1.00 . A A . 24 ILE HG12 1 1
12 25363 1 1 24 ILE HG13 H 16.537 23.217 -8.553 1.00 . A A . 24 ILE HG13 1 1
12 25364 1 1 24 ILE HG21 H 15.598 24.877 -4.928 1.00 . A A . 24 ILE HG21 1 1
12 25365 1 1 24 ILE HG22 H 15.198 25.373 -6.572 1.00 . A A . 24 ILE HG22 1 1
12 25366 1 1 24 ILE HG23 H 14.397 23.976 -5.854 1.00 . A A . 24 ILE HG23 1 1
12 25367 1 1 24 ILE N N 18.750 23.597 -7.294 1.00 . A A . 24 ILE N 1 1
12 25368 1 1 24 ILE O O 18.608 24.513 -4.540 1.00 . A A . 24 ILE O 1 1
12 25369 1 1 25 ASP C C 17.194 27.512 -3.393 1.00 . A A . 25 ASP C 1 1
12 25370 1 1 25 ASP CA C 18.387 27.266 -4.310 1.00 . A A . 25 ASP CA 1 1
12 25371 1 1 25 ASP CB C 18.984 28.600 -4.760 1.00 . A A . 25 ASP CB 1 1
12 25372 1 1 25 ASP CG C 20.141 28.421 -5.723 1.00 . A A . 25 ASP CG 1 1
12 25373 1 1 25 ASP H H 17.618 26.919 -6.252 1.00 . A A . 25 ASP H 1 1
12 25374 1 1 25 ASP HA H 19.137 26.713 -3.765 1.00 . A A . 25 ASP HA 1 1
12 25375 1 1 25 ASP HB2 H 18.218 29.182 -5.252 1.00 . A A . 25 ASP HB2 1 1
12 25376 1 1 25 ASP HB3 H 19.339 29.139 -3.894 1.00 . A A . 25 ASP HB3 1 1
12 25377 1 1 25 ASP N N 17.997 26.469 -5.468 1.00 . A A . 25 ASP N 1 1
12 25378 1 1 25 ASP O O 16.087 27.042 -3.658 1.00 . A A . 25 ASP O 1 1
12 25379 1 1 25 ASP OD1 O 20.416 29.359 -6.501 1.00 . A A . 25 ASP OD1 1 1
12 25380 1 1 25 ASP OD2 O 20.773 27.344 -5.698 1.00 . A A . 25 ASP OD2 1 1
12 25381 1 1 26 ALA C C 15.370 29.548 -1.944 1.00 . A A . 26 ALA C 1 1
12 25382 1 1 26 ALA CA C 16.371 28.559 -1.356 1.00 . A A . 26 ALA CA 1 1
12 25383 1 1 26 ALA CB C 16.968 29.111 -0.070 1.00 . A A . 26 ALA CB 1 1
12 25384 1 1 26 ALA H H 18.330 28.596 -2.156 1.00 . A A . 26 ALA H 1 1
12 25385 1 1 26 ALA HA H 15.856 27.639 -1.119 1.00 . A A . 26 ALA HA 1 1
12 25386 1 1 26 ALA HB1 H 17.859 29.677 -0.302 1.00 . A A . 26 ALA HB1 1 1
12 25387 1 1 26 ALA HB2 H 16.249 29.753 0.414 1.00 . A A . 26 ALA HB2 1 1
12 25388 1 1 26 ALA HB3 H 17.223 28.294 0.588 1.00 . A A . 26 ALA HB3 1 1
12 25389 1 1 26 ALA N N 17.427 28.250 -2.312 1.00 . A A . 26 ALA N 1 1
12 25390 1 1 26 ALA O O 14.166 29.434 -1.718 1.00 . A A . 26 ALA O 1 1
12 25391 1 1 27 GLU C C 14.018 30.885 -4.263 1.00 . A A . 27 GLU C 1 1
12 25392 1 1 27 GLU CA C 15.026 31.529 -3.316 1.00 . A A . 27 GLU CA 1 1
12 25393 1 1 27 GLU CB C 15.877 32.548 -4.076 1.00 . A A . 27 GLU CB 1 1
12 25394 1 1 27 GLU CD C 17.739 32.930 -5.739 1.00 . A A . 27 GLU CD 1 1
12 25395 1 1 27 GLU CG C 16.794 31.923 -5.114 1.00 . A A . 27 GLU CG 1 1
12 25396 1 1 27 GLU H H 16.846 30.557 -2.841 1.00 . A A . 27 GLU H 1 1
12 25397 1 1 27 GLU HA H 14.490 32.037 -2.529 1.00 . A A . 27 GLU HA 1 1
12 25398 1 1 27 GLU HB2 H 15.221 33.244 -4.578 1.00 . A A . 27 GLU HB2 1 1
12 25399 1 1 27 GLU HB3 H 16.486 33.090 -3.368 1.00 . A A . 27 GLU HB3 1 1
12 25400 1 1 27 GLU HG2 H 17.379 31.150 -4.639 1.00 . A A . 27 GLU HG2 1 1
12 25401 1 1 27 GLU HG3 H 16.188 31.487 -5.894 1.00 . A A . 27 GLU HG3 1 1
12 25402 1 1 27 GLU N N 15.877 30.519 -2.698 1.00 . A A . 27 GLU N 1 1
12 25403 1 1 27 GLU O O 12.843 31.251 -4.276 1.00 . A A . 27 GLU O 1 1
12 25404 1 1 27 GLU OE1 O 17.714 34.107 -5.321 1.00 . A A . 27 GLU OE1 1 1
12 25405 1 1 27 GLU OE2 O 18.504 32.543 -6.647 1.00 . A A . 27 GLU OE2 1 1
12 25406 1 1 28 GLU C C 12.535 28.447 -5.279 1.00 . A A . 28 GLU C 1 1
12 25407 1 1 28 GLU CA C 13.626 29.230 -6.004 1.00 . A A . 28 GLU CA 1 1
12 25408 1 1 28 GLU CB C 14.452 28.285 -6.878 1.00 . A A . 28 GLU CB 1 1
12 25409 1 1 28 GLU CD C 13.578 28.469 -9.241 1.00 . A A . 28 GLU CD 1 1
12 25410 1 1 28 GLU CG C 13.650 27.622 -7.985 1.00 . A A . 28 GLU CG 1 1
12 25411 1 1 28 GLU H H 15.433 29.677 -4.996 1.00 . A A . 28 GLU H 1 1
12 25412 1 1 28 GLU HA H 13.160 29.974 -6.633 1.00 . A A . 28 GLU HA 1 1
12 25413 1 1 28 GLU HB2 H 15.258 28.845 -7.331 1.00 . A A . 28 GLU HB2 1 1
12 25414 1 1 28 GLU HB3 H 14.871 27.510 -6.253 1.00 . A A . 28 GLU HB3 1 1
12 25415 1 1 28 GLU HG2 H 14.112 26.679 -8.232 1.00 . A A . 28 GLU HG2 1 1
12 25416 1 1 28 GLU HG3 H 12.645 27.447 -7.629 1.00 . A A . 28 GLU HG3 1 1
12 25417 1 1 28 GLU N N 14.486 29.924 -5.053 1.00 . A A . 28 GLU N 1 1
12 25418 1 1 28 GLU O O 11.358 28.534 -5.628 1.00 . A A . 28 GLU O 1 1
12 25419 1 1 28 GLU OE1 O 14.635 28.693 -9.866 1.00 . A A . 28 GLU OE1 1 1
12 25420 1 1 28 GLU OE2 O 12.465 28.908 -9.598 1.00 . A A . 28 GLU OE2 1 1
12 25421 1 1 29 MET C C 10.906 27.764 -2.887 1.00 . A A . 29 MET C 1 1
12 25422 1 1 29 MET CA C 11.993 26.883 -3.495 1.00 . A A . 29 MET CA 1 1
12 25423 1 1 29 MET CB C 12.725 26.120 -2.390 1.00 . A A . 29 MET CB 1 1
12 25424 1 1 29 MET CE C 13.262 23.687 0.244 1.00 . A A . 29 MET CE 1 1
12 25425 1 1 29 MET CG C 11.839 25.139 -1.639 1.00 . A A . 29 MET CG 1 1
12 25426 1 1 29 MET H H 13.888 27.653 -4.039 1.00 . A A . 29 MET H 1 1
12 25427 1 1 29 MET HA H 11.531 26.173 -4.165 1.00 . A A . 29 MET HA 1 1
12 25428 1 1 29 MET HB2 H 13.542 25.569 -2.830 1.00 . A A . 29 MET HB2 1 1
12 25429 1 1 29 MET HB3 H 13.121 26.830 -1.679 1.00 . A A . 29 MET HB3 1 1
12 25430 1 1 29 MET HE1 H 12.813 24.544 0.724 1.00 . A A . 29 MET HE1 1 1
12 25431 1 1 29 MET HE2 H 13.029 22.795 0.807 1.00 . A A . 29 MET HE2 1 1
12 25432 1 1 29 MET HE3 H 14.334 23.817 0.203 1.00 . A A . 29 MET HE3 1 1
12 25433 1 1 29 MET HG2 H 11.614 25.550 -0.665 1.00 . A A . 29 MET HG2 1 1
12 25434 1 1 29 MET HG3 H 10.921 25.009 -2.192 1.00 . A A . 29 MET HG3 1 1
12 25435 1 1 29 MET N N 12.936 27.682 -4.269 1.00 . A A . 29 MET N 1 1
12 25436 1 1 29 MET O O 9.722 27.435 -2.947 1.00 . A A . 29 MET O 1 1
12 25437 1 1 29 MET SD S 12.617 23.528 -1.419 1.00 . A A . 29 MET SD 1 1
12 25438 1 1 30 ALA C C 9.412 30.383 -2.716 1.00 . A A . 30 ALA C 1 1
12 25439 1 1 30 ALA CA C 10.378 29.812 -1.683 1.00 . A A . 30 ALA CA 1 1
12 25440 1 1 30 ALA CB C 11.129 30.934 -0.982 1.00 . A A . 30 ALA CB 1 1
12 25441 1 1 30 ALA H H 12.274 29.091 -2.285 1.00 . A A . 30 ALA H 1 1
12 25442 1 1 30 ALA HA H 9.813 29.269 -0.939 1.00 . A A . 30 ALA HA 1 1
12 25443 1 1 30 ALA HB1 H 10.854 31.881 -1.424 1.00 . A A . 30 ALA HB1 1 1
12 25444 1 1 30 ALA HB2 H 10.873 30.938 0.067 1.00 . A A . 30 ALA HB2 1 1
12 25445 1 1 30 ALA HB3 H 12.192 30.780 -1.094 1.00 . A A . 30 ALA HB3 1 1
12 25446 1 1 30 ALA N N 11.317 28.884 -2.301 1.00 . A A . 30 ALA N 1 1
12 25447 1 1 30 ALA O O 8.206 30.461 -2.476 1.00 . A A . 30 ALA O 1 1
12 25448 1 1 31 LEU C C 8.037 30.375 -5.355 1.00 . A A . 31 LEU C 1 1
12 25449 1 1 31 LEU CA C 9.133 31.348 -4.933 1.00 . A A . 31 LEU CA 1 1
12 25450 1 1 31 LEU CB C 10.009 31.700 -6.137 1.00 . A A . 31 LEU CB 1 1
12 25451 1 1 31 LEU CD1 C 8.613 33.531 -7.128 1.00 . A A . 31 LEU CD1 1 1
12 25452 1 1 31 LEU CD2 C 10.360 34.078 -5.424 1.00 . A A . 31 LEU CD2 1 1
12 25453 1 1 31 LEU CG C 9.983 33.164 -6.580 1.00 . A A . 31 LEU CG 1 1
12 25454 1 1 31 LEU H H 10.915 30.695 -3.996 1.00 . A A . 31 LEU H 1 1
12 25455 1 1 31 LEU HA H 8.672 32.249 -4.557 1.00 . A A . 31 LEU HA 1 1
12 25456 1 1 31 LEU HB2 H 11.028 31.448 -5.889 1.00 . A A . 31 LEU HB2 1 1
12 25457 1 1 31 LEU HB3 H 9.683 31.095 -6.971 1.00 . A A . 31 LEU HB3 1 1
12 25458 1 1 31 LEU HD11 H 8.118 32.641 -7.485 1.00 . A A . 31 LEU HD11 1 1
12 25459 1 1 31 LEU HD12 H 8.727 34.232 -7.942 1.00 . A A . 31 LEU HD12 1 1
12 25460 1 1 31 LEU HD13 H 8.022 33.983 -6.345 1.00 . A A . 31 LEU HD13 1 1
12 25461 1 1 31 LEU HD21 H 11.201 34.692 -5.711 1.00 . A A . 31 LEU HD21 1 1
12 25462 1 1 31 LEU HD22 H 10.628 33.480 -4.565 1.00 . A A . 31 LEU HD22 1 1
12 25463 1 1 31 LEU HD23 H 9.520 34.710 -5.176 1.00 . A A . 31 LEU HD23 1 1
12 25464 1 1 31 LEU HG H 10.707 33.306 -7.370 1.00 . A A . 31 LEU HG 1 1
12 25465 1 1 31 LEU N N 9.948 30.782 -3.864 1.00 . A A . 31 LEU N 1 1
12 25466 1 1 31 LEU O O 6.861 30.734 -5.408 1.00 . A A . 31 LEU O 1 1
12 25467 1 1 32 ALA C C 6.416 27.891 -4.998 1.00 . A A . 32 ALA C 1 1
12 25468 1 1 32 ALA CA C 7.481 28.115 -6.066 1.00 . A A . 32 ALA CA 1 1
12 25469 1 1 32 ALA CB C 8.209 26.814 -6.369 1.00 . A A . 32 ALA CB 1 1
12 25470 1 1 32 ALA H H 9.382 28.915 -5.592 1.00 . A A . 32 ALA H 1 1
12 25471 1 1 32 ALA HA H 7.001 28.450 -6.974 1.00 . A A . 32 ALA HA 1 1
12 25472 1 1 32 ALA HB1 H 8.990 26.999 -7.093 1.00 . A A . 32 ALA HB1 1 1
12 25473 1 1 32 ALA HB2 H 8.645 26.425 -5.461 1.00 . A A . 32 ALA HB2 1 1
12 25474 1 1 32 ALA HB3 H 7.510 26.095 -6.770 1.00 . A A . 32 ALA HB3 1 1
12 25475 1 1 32 ALA N N 8.431 29.141 -5.653 1.00 . A A . 32 ALA N 1 1
12 25476 1 1 32 ALA O O 5.221 27.880 -5.292 1.00 . A A . 32 ALA O 1 1
12 25477 1 1 33 MET C C 4.883 28.584 -2.584 1.00 . A A . 33 MET C 1 1
12 25478 1 1 33 MET CA C 5.941 27.487 -2.645 1.00 . A A . 33 MET CA 1 1
12 25479 1 1 33 MET CB C 6.711 27.431 -1.325 1.00 . A A . 33 MET CB 1 1
12 25480 1 1 33 MET CE C 6.518 23.947 -2.504 1.00 . A A . 33 MET CE 1 1
12 25481 1 1 33 MET CG C 7.504 26.147 -1.137 1.00 . A A . 33 MET CG 1 1
12 25482 1 1 33 MET H H 7.822 27.729 -3.585 1.00 . A A . 33 MET H 1 1
12 25483 1 1 33 MET HA H 5.451 26.538 -2.806 1.00 . A A . 33 MET HA 1 1
12 25484 1 1 33 MET HB2 H 7.399 28.262 -1.287 1.00 . A A . 33 MET HB2 1 1
12 25485 1 1 33 MET HB3 H 6.010 27.517 -0.508 1.00 . A A . 33 MET HB3 1 1
12 25486 1 1 33 MET HE1 H 5.760 23.182 -2.576 1.00 . A A . 33 MET HE1 1 1
12 25487 1 1 33 MET HE2 H 6.346 24.697 -3.262 1.00 . A A . 33 MET HE2 1 1
12 25488 1 1 33 MET HE3 H 7.493 23.504 -2.651 1.00 . A A . 33 MET HE3 1 1
12 25489 1 1 33 MET HG2 H 8.108 25.981 -2.017 1.00 . A A . 33 MET HG2 1 1
12 25490 1 1 33 MET HG3 H 8.147 26.261 -0.277 1.00 . A A . 33 MET HG3 1 1
12 25491 1 1 33 MET N N 6.858 27.711 -3.757 1.00 . A A . 33 MET N 1 1
12 25492 1 1 33 MET O O 3.700 28.309 -2.378 1.00 . A A . 33 MET O 1 1
12 25493 1 1 33 MET SD S 6.447 24.709 -0.885 1.00 . A A . 33 MET SD 1 1
12 25494 1 1 34 LYS C C 3.403 30.897 -3.878 1.00 . A A . 34 LYS C 1 1
12 25495 1 1 34 LYS CA C 4.405 30.966 -2.729 1.00 . A A . 34 LYS CA 1 1
12 25496 1 1 34 LYS CB C 5.193 32.276 -2.804 1.00 . A A . 34 LYS CB 1 1
12 25497 1 1 34 LYS CD C 5.171 34.782 -2.628 1.00 . A A . 34 LYS CD 1 1
12 25498 1 1 34 LYS CE C 6.151 34.963 -1.480 1.00 . A A . 34 LYS CE 1 1
12 25499 1 1 34 LYS CG C 4.362 33.505 -2.475 1.00 . A A . 34 LYS CG 1 1
12 25500 1 1 34 LYS H H 6.270 29.983 -2.923 1.00 . A A . 34 LYS H 1 1
12 25501 1 1 34 LYS HA H 3.866 30.933 -1.795 1.00 . A A . 34 LYS HA 1 1
12 25502 1 1 34 LYS HB2 H 6.017 32.227 -2.108 1.00 . A A . 34 LYS HB2 1 1
12 25503 1 1 34 LYS HB3 H 5.584 32.391 -3.805 1.00 . A A . 34 LYS HB3 1 1
12 25504 1 1 34 LYS HD2 H 5.723 34.739 -3.555 1.00 . A A . 34 LYS HD2 1 1
12 25505 1 1 34 LYS HD3 H 4.495 35.625 -2.649 1.00 . A A . 34 LYS HD3 1 1
12 25506 1 1 34 LYS HE2 H 5.974 34.190 -0.747 1.00 . A A . 34 LYS HE2 1 1
12 25507 1 1 34 LYS HE3 H 7.156 34.871 -1.864 1.00 . A A . 34 LYS HE3 1 1
12 25508 1 1 34 LYS HG2 H 3.515 33.545 -3.143 1.00 . A A . 34 LYS HG2 1 1
12 25509 1 1 34 LYS HG3 H 4.015 33.430 -1.454 1.00 . A A . 34 LYS HG3 1 1
12 25510 1 1 34 LYS HZ1 H 6.705 36.958 -1.208 1.00 . A A . 34 LYS HZ1 1 1
12 25511 1 1 34 LYS HZ2 H 6.145 36.206 0.199 1.00 . A A . 34 LYS HZ2 1 1
12 25512 1 1 34 LYS HZ3 H 5.050 36.673 -1.003 1.00 . A A . 34 LYS HZ3 1 1
12 25513 1 1 34 LYS N N 5.315 29.827 -2.763 1.00 . A A . 34 LYS N 1 1
12 25514 1 1 34 LYS NZ N 6.002 36.293 -0.827 1.00 . A A . 34 LYS NZ 1 1
12 25515 1 1 34 LYS O O 2.199 31.047 -3.674 1.00 . A A . 34 LYS O 1 1
12 25516 1 1 35 GLY C C 1.970 29.522 -6.093 1.00 . A A . 35 GLY C 1 1
12 25517 1 1 35 GLY CA C 3.044 30.580 -6.248 1.00 . A A . 35 GLY CA 1 1
12 25518 1 1 35 GLY H H 4.878 30.555 -5.189 1.00 . A A . 35 GLY H 1 1
12 25519 1 1 35 GLY HA2 H 2.571 31.538 -6.403 1.00 . A A . 35 GLY HA2 1 1
12 25520 1 1 35 GLY HA3 H 3.646 30.342 -7.113 1.00 . A A . 35 GLY HA3 1 1
12 25521 1 1 35 GLY N N 3.909 30.667 -5.086 1.00 . A A . 35 GLY N 1 1
12 25522 1 1 35 GLY O O 0.841 29.701 -6.551 1.00 . A A . 35 GLY O 1 1
12 25523 1 1 36 LEU C C 0.446 27.626 -4.068 1.00 . A A . 36 LEU C 1 1
12 25524 1 1 36 LEU CA C 1.379 27.322 -5.236 1.00 . A A . 36 LEU CA 1 1
12 25525 1 1 36 LEU CB C 2.132 26.016 -4.975 1.00 . A A . 36 LEU CB 1 1
12 25526 1 1 36 LEU CD1 C 4.222 24.880 -5.765 1.00 . A A . 36 LEU CD1 1 1
12 25527 1 1 36 LEU CD2 C 2.018 24.298 -6.797 1.00 . A A . 36 LEU CD2 1 1
12 25528 1 1 36 LEU CG C 2.856 25.407 -6.176 1.00 . A A . 36 LEU CG 1 1
12 25529 1 1 36 LEU H H 3.235 28.329 -5.107 1.00 . A A . 36 LEU H 1 1
12 25530 1 1 36 LEU HA H 0.788 27.214 -6.134 1.00 . A A . 36 LEU HA 1 1
12 25531 1 1 36 LEU HB2 H 2.867 26.206 -4.208 1.00 . A A . 36 LEU HB2 1 1
12 25532 1 1 36 LEU HB3 H 1.417 25.290 -4.614 1.00 . A A . 36 LEU HB3 1 1
12 25533 1 1 36 LEU HD11 H 4.588 25.446 -4.923 1.00 . A A . 36 LEU HD11 1 1
12 25534 1 1 36 LEU HD12 H 4.909 24.979 -6.592 1.00 . A A . 36 LEU HD12 1 1
12 25535 1 1 36 LEU HD13 H 4.138 23.838 -5.490 1.00 . A A . 36 LEU HD13 1 1
12 25536 1 1 36 LEU HD21 H 1.420 23.827 -6.031 1.00 . A A . 36 LEU HD21 1 1
12 25537 1 1 36 LEU HD22 H 2.671 23.563 -7.246 1.00 . A A . 36 LEU HD22 1 1
12 25538 1 1 36 LEU HD23 H 1.371 24.716 -7.553 1.00 . A A . 36 LEU HD23 1 1
12 25539 1 1 36 LEU HG H 3.005 26.173 -6.925 1.00 . A A . 36 LEU HG 1 1
12 25540 1 1 36 LEU N N 2.321 28.415 -5.448 1.00 . A A . 36 LEU N 1 1
12 25541 1 1 36 LEU O O -0.672 27.117 -4.004 1.00 . A A . 36 LEU O 1 1
12 25542 1 1 37 GLY C C -0.106 27.657 -1.049 1.00 . A A . 37 GLY C 1 1
12 25543 1 1 37 GLY CA C 0.107 28.823 -1.995 1.00 . A A . 37 GLY CA 1 1
12 25544 1 1 37 GLY H H 1.812 28.839 -3.250 1.00 . A A . 37 GLY H 1 1
12 25545 1 1 37 GLY HA2 H 0.600 29.622 -1.460 1.00 . A A . 37 GLY HA2 1 1
12 25546 1 1 37 GLY HA3 H -0.855 29.173 -2.338 1.00 . A A . 37 GLY HA3 1 1
12 25547 1 1 37 GLY N N 0.913 28.463 -3.147 1.00 . A A . 37 GLY N 1 1
12 25548 1 1 37 GLY O O -1.048 27.656 -0.257 1.00 . A A . 37 GLY O 1 1
12 25549 1 1 38 PHE C C 2.032 25.129 0.316 1.00 . A A . 38 PHE C 1 1
12 25550 1 1 38 PHE CA C 0.672 25.483 -0.280 1.00 . A A . 38 PHE CA 1 1
12 25551 1 1 38 PHE CB C 0.126 24.296 -1.075 1.00 . A A . 38 PHE CB 1 1
12 25552 1 1 38 PHE CD1 C -1.107 22.628 0.337 1.00 . A A . 38 PHE CD1 1 1
12 25553 1 1 38 PHE CD2 C -2.370 24.290 -0.816 1.00 . A A . 38 PHE CD2 1 1
12 25554 1 1 38 PHE CE1 C -2.273 22.102 0.863 1.00 . A A . 38 PHE CE1 1 1
12 25555 1 1 38 PHE CE2 C -3.539 23.768 -0.294 1.00 . A A . 38 PHE CE2 1 1
12 25556 1 1 38 PHE CG C -1.143 23.727 -0.506 1.00 . A A . 38 PHE CG 1 1
12 25557 1 1 38 PHE CZ C -3.490 22.672 0.545 1.00 . A A . 38 PHE CZ 1 1
12 25558 1 1 38 PHE H H 1.501 26.721 -1.785 1.00 . A A . 38 PHE H 1 1
12 25559 1 1 38 PHE HA H -0.011 25.713 0.524 1.00 . A A . 38 PHE HA 1 1
12 25560 1 1 38 PHE HB2 H -0.078 24.613 -2.087 1.00 . A A . 38 PHE HB2 1 1
12 25561 1 1 38 PHE HB3 H 0.866 23.511 -1.090 1.00 . A A . 38 PHE HB3 1 1
12 25562 1 1 38 PHE HD1 H -0.155 22.181 0.586 1.00 . A A . 38 PHE HD1 1 1
12 25563 1 1 38 PHE HD2 H -2.410 25.146 -1.474 1.00 . A A . 38 PHE HD2 1 1
12 25564 1 1 38 PHE HE1 H -2.231 21.245 1.519 1.00 . A A . 38 PHE HE1 1 1
12 25565 1 1 38 PHE HE2 H -4.489 24.216 -0.544 1.00 . A A . 38 PHE HE2 1 1
12 25566 1 1 38 PHE HZ H -4.401 22.263 0.955 1.00 . A A . 38 PHE HZ 1 1
12 25567 1 1 38 PHE N N 0.771 26.662 -1.133 1.00 . A A . 38 PHE N 1 1
12 25568 1 1 38 PHE O O 3.061 25.236 -0.349 1.00 . A A . 38 PHE O 1 1
12 25569 1 1 39 GLY C C 4.237 25.501 2.330 1.00 . A A . 39 GLY C 1 1
12 25570 1 1 39 GLY CA C 3.264 24.342 2.242 1.00 . A A . 39 GLY CA 1 1
12 25571 1 1 39 GLY H H 1.175 24.640 2.059 1.00 . A A . 39 GLY H 1 1
12 25572 1 1 39 GLY HA2 H 3.036 24.000 3.241 1.00 . A A . 39 GLY HA2 1 1
12 25573 1 1 39 GLY HA3 H 3.730 23.536 1.694 1.00 . A A . 39 GLY HA3 1 1
12 25574 1 1 39 GLY N N 2.026 24.705 1.577 1.00 . A A . 39 GLY N 1 1
12 25575 1 1 39 GLY O O 5.440 25.326 2.133 1.00 . A A . 39 GLY O 1 1
12 25576 1 1 40 ASP C C 5.197 27.961 4.117 1.00 . A A . 40 ASP C 1 1
12 25577 1 1 40 ASP CA C 4.548 27.880 2.739 1.00 . A A . 40 ASP CA 1 1
12 25578 1 1 40 ASP CB C 3.714 29.135 2.479 1.00 . A A . 40 ASP CB 1 1
12 25579 1 1 40 ASP CG C 4.155 29.876 1.233 1.00 . A A . 40 ASP CG 1 1
12 25580 1 1 40 ASP H H 2.750 26.762 2.772 1.00 . A A . 40 ASP H 1 1
12 25581 1 1 40 ASP HA H 5.325 27.814 1.992 1.00 . A A . 40 ASP HA 1 1
12 25582 1 1 40 ASP HB2 H 2.678 28.853 2.360 1.00 . A A . 40 ASP HB2 1 1
12 25583 1 1 40 ASP HB3 H 3.806 29.801 3.324 1.00 . A A . 40 ASP HB3 1 1
12 25584 1 1 40 ASP N N 3.717 26.687 2.626 1.00 . A A . 40 ASP N 1 1
12 25585 1 1 40 ASP O O 4.521 28.190 5.121 1.00 . A A . 40 ASP O 1 1
12 25586 1 1 40 ASP OD1 O 4.153 31.125 1.252 1.00 . A A . 40 ASP OD1 1 1
12 25587 1 1 40 ASP OD2 O 4.503 29.207 0.237 1.00 . A A . 40 ASP OD2 1 1
12 25588 1 1 41 LEU C C 8.042 29.121 5.528 1.00 . A A . 41 LEU C 1 1
12 25589 1 1 41 LEU CA C 7.252 27.821 5.414 1.00 . A A . 41 LEU CA 1 1
12 25590 1 1 41 LEU CB C 8.199 26.624 5.519 1.00 . A A . 41 LEU CB 1 1
12 25591 1 1 41 LEU CD1 C 7.096 25.485 7.461 1.00 . A A . 41 LEU CD1 1 1
12 25592 1 1 41 LEU CD2 C 6.437 24.885 5.124 1.00 . A A . 41 LEU CD2 1 1
12 25593 1 1 41 LEU CG C 7.580 25.322 6.028 1.00 . A A . 41 LEU CG 1 1
12 25594 1 1 41 LEU H H 6.995 27.592 3.326 1.00 . A A . 41 LEU H 1 1
12 25595 1 1 41 LEU HA H 6.537 27.777 6.223 1.00 . A A . 41 LEU HA 1 1
12 25596 1 1 41 LEU HB2 H 8.603 26.436 4.537 1.00 . A A . 41 LEU HB2 1 1
12 25597 1 1 41 LEU HB3 H 9.000 26.896 6.191 1.00 . A A . 41 LEU HB3 1 1
12 25598 1 1 41 LEU HD11 H 6.676 24.552 7.807 1.00 . A A . 41 LEU HD11 1 1
12 25599 1 1 41 LEU HD12 H 6.342 26.256 7.500 1.00 . A A . 41 LEU HD12 1 1
12 25600 1 1 41 LEU HD13 H 7.928 25.762 8.092 1.00 . A A . 41 LEU HD13 1 1
12 25601 1 1 41 LEU HD21 H 6.569 25.317 4.143 1.00 . A A . 41 LEU HD21 1 1
12 25602 1 1 41 LEU HD22 H 5.499 25.222 5.541 1.00 . A A . 41 LEU HD22 1 1
12 25603 1 1 41 LEU HD23 H 6.431 23.808 5.045 1.00 . A A . 41 LEU HD23 1 1
12 25604 1 1 41 LEU HG H 8.332 24.545 6.017 1.00 . A A . 41 LEU HG 1 1
12 25605 1 1 41 LEU N N 6.511 27.770 4.159 1.00 . A A . 41 LEU N 1 1
12 25606 1 1 41 LEU O O 8.330 29.790 4.535 1.00 . A A . 41 LEU O 1 1
12 25607 1 1 42 PRO C C 10.607 30.614 6.540 1.00 . A A . 42 PRO C 1 1
12 25608 1 1 42 PRO CA C 9.169 30.708 7.039 1.00 . A A . 42 PRO CA 1 1
12 25609 1 1 42 PRO CB C 9.139 30.812 8.566 1.00 . A A . 42 PRO CB 1 1
12 25610 1 1 42 PRO CD C 8.096 28.738 7.996 1.00 . A A . 42 PRO CD 1 1
12 25611 1 1 42 PRO CG C 8.945 29.412 9.037 1.00 . A A . 42 PRO CG 1 1
12 25612 1 1 42 PRO HA H 8.696 31.577 6.607 1.00 . A A . 42 PRO HA 1 1
12 25613 1 1 42 PRO HB2 H 10.073 31.223 8.920 1.00 . A A . 42 PRO HB2 1 1
12 25614 1 1 42 PRO HB3 H 8.321 31.447 8.870 1.00 . A A . 42 PRO HB3 1 1
12 25615 1 1 42 PRO HD2 H 8.375 27.699 7.895 1.00 . A A . 42 PRO HD2 1 1
12 25616 1 1 42 PRO HD3 H 7.049 28.826 8.247 1.00 . A A . 42 PRO HD3 1 1
12 25617 1 1 42 PRO HG2 H 9.901 28.917 9.119 1.00 . A A . 42 PRO HG2 1 1
12 25618 1 1 42 PRO HG3 H 8.438 29.413 9.991 1.00 . A A . 42 PRO HG3 1 1
12 25619 1 1 42 PRO N N 8.404 29.487 6.766 1.00 . A A . 42 PRO N 1 1
12 25620 1 1 42 PRO O O 11.081 29.536 6.181 1.00 . A A . 42 PRO O 1 1
12 25621 1 1 43 ARG C C 13.576 30.939 6.957 1.00 . A A . 43 ARG C 1 1
12 25622 1 1 43 ARG CA C 12.681 31.796 6.065 1.00 . A A . 43 ARG CA 1 1
12 25623 1 1 43 ARG CB C 13.189 33.239 6.052 1.00 . A A . 43 ARG CB 1 1
12 25624 1 1 43 ARG CD C 14.557 33.830 8.075 1.00 . A A . 43 ARG CD 1 1
12 25625 1 1 43 ARG CG C 13.186 33.898 7.421 1.00 . A A . 43 ARG CG 1 1
12 25626 1 1 43 ARG CZ C 14.104 34.703 10.328 1.00 . A A . 43 ARG CZ 1 1
12 25627 1 1 43 ARG H H 10.865 32.577 6.819 1.00 . A A . 43 ARG H 1 1
12 25628 1 1 43 ARG HA H 12.713 31.403 5.060 1.00 . A A . 43 ARG HA 1 1
12 25629 1 1 43 ARG HB2 H 14.200 33.249 5.674 1.00 . A A . 43 ARG HB2 1 1
12 25630 1 1 43 ARG HB3 H 12.561 33.821 5.394 1.00 . A A . 43 ARG HB3 1 1
12 25631 1 1 43 ARG HD2 H 15.085 32.973 7.684 1.00 . A A . 43 ARG HD2 1 1
12 25632 1 1 43 ARG HD3 H 15.102 34.730 7.833 1.00 . A A . 43 ARG HD3 1 1
12 25633 1 1 43 ARG HE H 14.683 32.838 9.924 1.00 . A A . 43 ARG HE 1 1
12 25634 1 1 43 ARG HG2 H 12.904 34.935 7.310 1.00 . A A . 43 ARG HG2 1 1
12 25635 1 1 43 ARG HG3 H 12.470 33.394 8.052 1.00 . A A . 43 ARG HG3 1 1
12 25636 1 1 43 ARG HH11 H 13.846 36.036 8.832 1.00 . A A . 43 ARG HH11 1 1
12 25637 1 1 43 ARG HH12 H 13.530 36.639 10.425 1.00 . A A . 43 ARG HH12 1 1
12 25638 1 1 43 ARG HH21 H 14.270 33.620 12.027 1.00 . A A . 43 ARG HH21 1 1
12 25639 1 1 43 ARG HH22 H 13.772 35.264 12.242 1.00 . A A . 43 ARG HH22 1 1
12 25640 1 1 43 ARG N N 11.297 31.750 6.521 1.00 . A A . 43 ARG N 1 1
12 25641 1 1 43 ARG NE N 14.465 33.706 9.527 1.00 . A A . 43 ARG NE 1 1
12 25642 1 1 43 ARG NH1 N 13.803 35.890 9.820 1.00 . A A . 43 ARG NH1 1 1
12 25643 1 1 43 ARG NH2 N 14.044 34.513 11.640 1.00 . A A . 43 ARG NH2 1 1
12 25644 1 1 43 ARG O O 14.502 30.284 6.479 1.00 . A A . 43 ARG O 1 1
12 25645 1 1 44 ASP C C 14.020 28.687 8.877 1.00 . A A . 44 ASP C 1 1
12 25646 1 1 44 ASP CA C 14.070 30.174 9.214 1.00 . A A . 44 ASP CA 1 1
12 25647 1 1 44 ASP CB C 13.548 30.406 10.633 1.00 . A A . 44 ASP CB 1 1
12 25648 1 1 44 ASP CG C 12.189 29.774 10.861 1.00 . A A . 44 ASP CG 1 1
12 25649 1 1 44 ASP H H 12.541 31.492 8.576 1.00 . A A . 44 ASP H 1 1
12 25650 1 1 44 ASP HA H 15.095 30.508 9.158 1.00 . A A . 44 ASP HA 1 1
12 25651 1 1 44 ASP HB2 H 14.246 29.980 11.340 1.00 . A A . 44 ASP HB2 1 1
12 25652 1 1 44 ASP HB3 H 13.466 31.468 10.810 1.00 . A A . 44 ASP HB3 1 1
12 25653 1 1 44 ASP N N 13.292 30.950 8.255 1.00 . A A . 44 ASP N 1 1
12 25654 1 1 44 ASP O O 15.016 27.977 9.012 1.00 . A A . 44 ASP O 1 1
12 25655 1 1 44 ASP OD1 O 11.179 30.506 10.815 1.00 . A A . 44 ASP OD1 1 1
12 25656 1 1 44 ASP OD2 O 12.136 28.547 11.084 1.00 . A A . 44 ASP OD2 1 1
12 25657 1 1 45 GLU C C 13.488 26.463 6.846 1.00 . A A . 45 GLU C 1 1
12 25658 1 1 45 GLU CA C 12.675 26.819 8.087 1.00 . A A . 45 GLU CA 1 1
12 25659 1 1 45 GLU CB C 11.195 26.516 7.844 1.00 . A A . 45 GLU CB 1 1
12 25660 1 1 45 GLU CD C 10.764 24.234 6.850 1.00 . A A . 45 GLU CD 1 1
12 25661 1 1 45 GLU CG C 10.817 25.070 8.114 1.00 . A A . 45 GLU CG 1 1
12 25662 1 1 45 GLU H H 12.096 28.838 8.354 1.00 . A A . 45 GLU H 1 1
12 25663 1 1 45 GLU HA H 13.024 26.221 8.915 1.00 . A A . 45 GLU HA 1 1
12 25664 1 1 45 GLU HB2 H 10.600 27.149 8.486 1.00 . A A . 45 GLU HB2 1 1
12 25665 1 1 45 GLU HB3 H 10.958 26.741 6.814 1.00 . A A . 45 GLU HB3 1 1
12 25666 1 1 45 GLU HG2 H 11.549 24.639 8.781 1.00 . A A . 45 GLU HG2 1 1
12 25667 1 1 45 GLU HG3 H 9.845 25.046 8.585 1.00 . A A . 45 GLU HG3 1 1
12 25668 1 1 45 GLU N N 12.854 28.223 8.440 1.00 . A A . 45 GLU N 1 1
12 25669 1 1 45 GLU O O 13.981 25.342 6.714 1.00 . A A . 45 GLU O 1 1
12 25670 1 1 45 GLU OE1 O 11.432 24.609 5.863 1.00 . A A . 45 GLU OE1 1 1
12 25671 1 1 45 GLU OE2 O 10.055 23.206 6.846 1.00 . A A . 45 GLU OE2 1 1
12 25672 1 1 46 VAL C C 15.871 27.101 4.991 1.00 . A A . 46 VAL C 1 1
12 25673 1 1 46 VAL CA C 14.378 27.213 4.708 1.00 . A A . 46 VAL CA 1 1
12 25674 1 1 46 VAL CB C 14.141 28.355 3.702 1.00 . A A . 46 VAL CB 1 1
12 25675 1 1 46 VAL CG1 C 14.847 28.063 2.386 1.00 . A A . 46 VAL CG1 1 1
12 25676 1 1 46 VAL CG2 C 12.652 28.570 3.481 1.00 . A A . 46 VAL CG2 1 1
12 25677 1 1 46 VAL H H 13.208 28.296 6.100 1.00 . A A . 46 VAL H 1 1
12 25678 1 1 46 VAL HA H 14.036 26.291 4.260 1.00 . A A . 46 VAL HA 1 1
12 25679 1 1 46 VAL HB H 14.557 29.263 4.114 1.00 . A A . 46 VAL HB 1 1
12 25680 1 1 46 VAL HG11 H 15.100 27.014 2.339 1.00 . A A . 46 VAL HG11 1 1
12 25681 1 1 46 VAL HG12 H 14.193 28.314 1.563 1.00 . A A . 46 VAL HG12 1 1
12 25682 1 1 46 VAL HG13 H 15.749 28.653 2.323 1.00 . A A . 46 VAL HG13 1 1
12 25683 1 1 46 VAL HG21 H 12.273 29.255 4.226 1.00 . A A . 46 VAL HG21 1 1
12 25684 1 1 46 VAL HG22 H 12.489 28.985 2.496 1.00 . A A . 46 VAL HG22 1 1
12 25685 1 1 46 VAL HG23 H 12.135 27.626 3.563 1.00 . A A . 46 VAL HG23 1 1
12 25686 1 1 46 VAL N N 13.624 27.424 5.938 1.00 . A A . 46 VAL N 1 1
12 25687 1 1 46 VAL O O 16.533 26.175 4.524 1.00 . A A . 46 VAL O 1 1
12 25688 1 1 47 GLU C C 18.175 26.834 6.940 1.00 . A A . 47 GLU C 1 1
12 25689 1 1 47 GLU CA C 17.812 28.058 6.105 1.00 . A A . 47 GLU CA 1 1
12 25690 1 1 47 GLU CB C 18.167 29.335 6.869 1.00 . A A . 47 GLU CB 1 1
12 25691 1 1 47 GLU CD C 17.647 30.857 8.817 1.00 . A A . 47 GLU CD 1 1
12 25692 1 1 47 GLU CG C 17.325 29.552 8.115 1.00 . A A . 47 GLU CG 1 1
12 25693 1 1 47 GLU H H 15.816 28.763 6.102 1.00 . A A . 47 GLU H 1 1
12 25694 1 1 47 GLU HA H 18.378 28.032 5.185 1.00 . A A . 47 GLU HA 1 1
12 25695 1 1 47 GLU HB2 H 19.205 29.287 7.165 1.00 . A A . 47 GLU HB2 1 1
12 25696 1 1 47 GLU HB3 H 18.028 30.183 6.215 1.00 . A A . 47 GLU HB3 1 1
12 25697 1 1 47 GLU HG2 H 16.283 29.561 7.833 1.00 . A A . 47 GLU HG2 1 1
12 25698 1 1 47 GLU HG3 H 17.503 28.737 8.802 1.00 . A A . 47 GLU HG3 1 1
12 25699 1 1 47 GLU N N 16.395 28.051 5.759 1.00 . A A . 47 GLU N 1 1
12 25700 1 1 47 GLU O O 19.238 26.239 6.761 1.00 . A A . 47 GLU O 1 1
12 25701 1 1 47 GLU OE1 O 18.428 30.829 9.791 1.00 . A A . 47 GLU OE1 1 1
12 25702 1 1 47 GLU OE2 O 17.118 31.906 8.393 1.00 . A A . 47 GLU OE2 1 1
12 25703 1 1 48 ARG C C 17.502 24.017 7.914 1.00 . A A . 48 ARG C 1 1
12 25704 1 1 48 ARG CA C 17.511 25.313 8.720 1.00 . A A . 48 ARG CA 1 1
12 25705 1 1 48 ARG CB C 16.444 25.252 9.814 1.00 . A A . 48 ARG CB 1 1
12 25706 1 1 48 ARG CD C 15.788 24.406 12.088 1.00 . A A . 48 ARG CD 1 1
12 25707 1 1 48 ARG CG C 16.783 24.293 10.943 1.00 . A A . 48 ARG CG 1 1
12 25708 1 1 48 ARG CZ C 15.389 25.822 14.058 1.00 . A A . 48 ARG CZ 1 1
12 25709 1 1 48 ARG H H 16.455 26.978 7.951 1.00 . A A . 48 ARG H 1 1
12 25710 1 1 48 ARG HA H 18.480 25.429 9.181 1.00 . A A . 48 ARG HA 1 1
12 25711 1 1 48 ARG HB2 H 16.320 26.240 10.235 1.00 . A A . 48 ARG HB2 1 1
12 25712 1 1 48 ARG HB3 H 15.510 24.939 9.372 1.00 . A A . 48 ARG HB3 1 1
12 25713 1 1 48 ARG HD2 H 14.804 24.575 11.677 1.00 . A A . 48 ARG HD2 1 1
12 25714 1 1 48 ARG HD3 H 15.792 23.480 12.643 1.00 . A A . 48 ARG HD3 1 1
12 25715 1 1 48 ARG HE H 16.921 26.029 12.797 1.00 . A A . 48 ARG HE 1 1
12 25716 1 1 48 ARG HG2 H 16.763 23.283 10.563 1.00 . A A . 48 ARG HG2 1 1
12 25717 1 1 48 ARG HG3 H 17.771 24.522 11.313 1.00 . A A . 48 ARG HG3 1 1
12 25718 1 1 48 ARG HH11 H 14.020 24.366 13.767 1.00 . A A . 48 ARG HH11 1 1
12 25719 1 1 48 ARG HH12 H 13.751 25.371 15.152 1.00 . A A . 48 ARG HH12 1 1
12 25720 1 1 48 ARG HH21 H 16.577 27.359 14.618 1.00 . A A . 48 ARG HH21 1 1
12 25721 1 1 48 ARG HH22 H 15.205 27.073 15.635 1.00 . A A . 48 ARG HH22 1 1
12 25722 1 1 48 ARG N N 17.284 26.464 7.855 1.00 . A A . 48 ARG N 1 1
12 25723 1 1 48 ARG NE N 16.117 25.504 12.993 1.00 . A A . 48 ARG NE 1 1
12 25724 1 1 48 ARG NH1 N 14.297 25.130 14.349 1.00 . A A . 48 ARG NH1 1 1
12 25725 1 1 48 ARG NH2 N 15.754 26.835 14.834 1.00 . A A . 48 ARG NH2 1 1
12 25726 1 1 48 ARG O O 18.349 23.145 8.109 1.00 . A A . 48 ARG O 1 1
12 25727 1 1 49 THR C C 17.637 22.540 5.275 1.00 . A A . 49 THR C 1 1
12 25728 1 1 49 THR CA C 16.417 22.708 6.172 1.00 . A A . 49 THR CA 1 1
12 25729 1 1 49 THR CB C 15.152 22.764 5.294 1.00 . A A . 49 THR CB 1 1
12 25730 1 1 49 THR CG2 C 13.908 22.468 6.118 1.00 . A A . 49 THR CG2 1 1
12 25731 1 1 49 THR H H 15.892 24.627 6.897 1.00 . A A . 49 THR H 1 1
12 25732 1 1 49 THR HA H 16.339 21.850 6.824 1.00 . A A . 49 THR HA 1 1
12 25733 1 1 49 THR HB H 15.238 22.018 4.517 1.00 . A A . 49 THR HB 1 1
12 25734 1 1 49 THR HG1 H 14.181 24.128 4.252 1.00 . A A . 49 THR HG1 1 1
12 25735 1 1 49 THR HG21 H 13.044 22.896 5.631 1.00 . A A . 49 THR HG21 1 1
12 25736 1 1 49 THR HG22 H 14.017 22.898 7.102 1.00 . A A . 49 THR HG22 1 1
12 25737 1 1 49 THR HG23 H 13.780 21.400 6.203 1.00 . A A . 49 THR HG23 1 1
12 25738 1 1 49 THR N N 16.537 23.897 7.006 1.00 . A A . 49 THR N 1 1
12 25739 1 1 49 THR O O 18.154 21.434 5.114 1.00 . A A . 49 THR O 1 1
12 25740 1 1 49 THR OG1 O 15.033 24.057 4.689 1.00 . A A . 49 THR OG1 1 1
12 25741 1 1 50 VAL C C 20.526 23.276 4.587 1.00 . A A . 50 VAL C 1 1
12 25742 1 1 50 VAL CA C 19.258 23.618 3.813 1.00 . A A . 50 VAL CA 1 1
12 25743 1 1 50 VAL CB C 19.452 24.970 3.101 1.00 . A A . 50 VAL CB 1 1
12 25744 1 1 50 VAL CG1 C 20.685 24.932 2.211 1.00 . A A . 50 VAL CG1 1 1
12 25745 1 1 50 VAL CG2 C 18.214 25.332 2.296 1.00 . A A . 50 VAL CG2 1 1
12 25746 1 1 50 VAL H H 17.641 24.496 4.860 1.00 . A A . 50 VAL H 1 1
12 25747 1 1 50 VAL HA H 19.091 22.860 3.061 1.00 . A A . 50 VAL HA 1 1
12 25748 1 1 50 VAL HB H 19.602 25.731 3.853 1.00 . A A . 50 VAL HB 1 1
12 25749 1 1 50 VAL HG11 H 20.521 25.556 1.344 1.00 . A A . 50 VAL HG11 1 1
12 25750 1 1 50 VAL HG12 H 21.539 25.297 2.762 1.00 . A A . 50 VAL HG12 1 1
12 25751 1 1 50 VAL HG13 H 20.868 23.916 1.893 1.00 . A A . 50 VAL HG13 1 1
12 25752 1 1 50 VAL HG21 H 18.425 25.221 1.243 1.00 . A A . 50 VAL HG21 1 1
12 25753 1 1 50 VAL HG22 H 17.401 24.675 2.571 1.00 . A A . 50 VAL HG22 1 1
12 25754 1 1 50 VAL HG23 H 17.935 26.354 2.502 1.00 . A A . 50 VAL HG23 1 1
12 25755 1 1 50 VAL N N 18.095 23.644 4.693 1.00 . A A . 50 VAL N 1 1
12 25756 1 1 50 VAL O O 21.373 22.522 4.108 1.00 . A A . 50 VAL O 1 1
12 25757 1 1 51 ARG C C 21.890 22.123 7.037 1.00 . A A . 51 ARG C 1 1
12 25758 1 1 51 ARG CA C 21.815 23.591 6.627 1.00 . A A . 51 ARG CA 1 1
12 25759 1 1 51 ARG CB C 21.767 24.478 7.873 1.00 . A A . 51 ARG CB 1 1
12 25760 1 1 51 ARG CD C 23.116 23.480 9.744 1.00 . A A . 51 ARG CD 1 1
12 25761 1 1 51 ARG CG C 23.079 24.523 8.638 1.00 . A A . 51 ARG CG 1 1
12 25762 1 1 51 ARG CZ C 22.520 24.827 11.713 1.00 . A A . 51 ARG CZ 1 1
12 25763 1 1 51 ARG H H 19.940 24.428 6.113 1.00 . A A . 51 ARG H 1 1
12 25764 1 1 51 ARG HA H 22.696 23.838 6.054 1.00 . A A . 51 ARG HA 1 1
12 25765 1 1 51 ARG HB2 H 21.515 25.485 7.574 1.00 . A A . 51 ARG HB2 1 1
12 25766 1 1 51 ARG HB3 H 21.001 24.105 8.536 1.00 . A A . 51 ARG HB3 1 1
12 25767 1 1 51 ARG HD2 H 22.788 22.534 9.339 1.00 . A A . 51 ARG HD2 1 1
12 25768 1 1 51 ARG HD3 H 24.131 23.388 10.100 1.00 . A A . 51 ARG HD3 1 1
12 25769 1 1 51 ARG HE H 21.431 23.320 10.991 1.00 . A A . 51 ARG HE 1 1
12 25770 1 1 51 ARG HG2 H 23.892 24.334 7.953 1.00 . A A . 51 ARG HG2 1 1
12 25771 1 1 51 ARG HG3 H 23.196 25.504 9.076 1.00 . A A . 51 ARG HG3 1 1
12 25772 1 1 51 ARG HH11 H 24.254 25.350 10.818 1.00 . A A . 51 ARG HH11 1 1
12 25773 1 1 51 ARG HH12 H 23.822 26.292 12.206 1.00 . A A . 51 ARG HH12 1 1
12 25774 1 1 51 ARG HH21 H 20.852 24.553 12.821 1.00 . A A . 51 ARG HH21 1 1
12 25775 1 1 51 ARG HH22 H 21.887 25.837 13.345 1.00 . A A . 51 ARG HH22 1 1
12 25776 1 1 51 ARG N N 20.649 23.836 5.786 1.00 . A A . 51 ARG N 1 1
12 25777 1 1 51 ARG NE N 22.251 23.840 10.865 1.00 . A A . 51 ARG NE 1 1
12 25778 1 1 51 ARG NH1 N 23.623 25.549 11.567 1.00 . A A . 51 ARG NH1 1 1
12 25779 1 1 51 ARG NH2 N 21.684 25.094 12.708 1.00 . A A . 51 ARG NH2 1 1
12 25780 1 1 51 ARG O O 22.961 21.516 7.015 1.00 . A A . 51 ARG O 1 1
12 25781 1 1 52 SER C C 21.009 19.231 6.668 1.00 . A A . 52 SER C 1 1
12 25782 1 1 52 SER CA C 20.683 20.164 7.831 1.00 . A A . 52 SER CA 1 1
12 25783 1 1 52 SER CB C 19.295 19.839 8.387 1.00 . A A . 52 SER CB 1 1
12 25784 1 1 52 SER H H 19.926 22.095 7.408 1.00 . A A . 52 SER H 1 1
12 25785 1 1 52 SER HA H 21.417 20.018 8.610 1.00 . A A . 52 SER HA 1 1
12 25786 1 1 52 SER HB2 H 18.565 19.925 7.598 1.00 . A A . 52 SER HB2 1 1
12 25787 1 1 52 SER HB3 H 19.293 18.829 8.773 1.00 . A A . 52 SER HB3 1 1
12 25788 1 1 52 SER HG H 18.252 21.320 9.131 1.00 . A A . 52 SER HG 1 1
12 25789 1 1 52 SER N N 20.746 21.559 7.412 1.00 . A A . 52 SER N 1 1
12 25790 1 1 52 SER O O 21.875 18.364 6.778 1.00 . A A . 52 SER O 1 1
12 25791 1 1 52 SER OG O 18.944 20.728 9.434 1.00 . A A . 52 SER OG 1 1
12 25792 1 1 53 MET C C 21.948 18.748 3.853 1.00 . A A . 53 MET C 1 1
12 25793 1 1 53 MET CA C 20.522 18.594 4.371 1.00 . A A . 53 MET CA 1 1
12 25794 1 1 53 MET CB C 19.525 18.972 3.273 1.00 . A A . 53 MET CB 1 1
12 25795 1 1 53 MET CE C 16.807 20.587 2.191 1.00 . A A . 53 MET CE 1 1
12 25796 1 1 53 MET CG C 18.094 18.567 3.586 1.00 . A A . 53 MET CG 1 1
12 25797 1 1 53 MET H H 19.629 20.125 5.529 1.00 . A A . 53 MET H 1 1
12 25798 1 1 53 MET HA H 20.361 17.564 4.650 1.00 . A A . 53 MET HA 1 1
12 25799 1 1 53 MET HB2 H 19.551 20.042 3.133 1.00 . A A . 53 MET HB2 1 1
12 25800 1 1 53 MET HB3 H 19.820 18.489 2.353 1.00 . A A . 53 MET HB3 1 1
12 25801 1 1 53 MET HE1 H 17.053 20.976 1.214 1.00 . A A . 53 MET HE1 1 1
12 25802 1 1 53 MET HE2 H 15.788 20.847 2.436 1.00 . A A . 53 MET HE2 1 1
12 25803 1 1 53 MET HE3 H 17.475 21.012 2.927 1.00 . A A . 53 MET HE3 1 1
12 25804 1 1 53 MET HG2 H 18.081 17.524 3.864 1.00 . A A . 53 MET HG2 1 1
12 25805 1 1 53 MET HG3 H 17.739 19.162 4.415 1.00 . A A . 53 MET HG3 1 1
12 25806 1 1 53 MET N N 20.307 19.417 5.555 1.00 . A A . 53 MET N 1 1
12 25807 1 1 53 MET O O 22.718 17.788 3.836 1.00 . A A . 53 MET O 1 1
12 25808 1 1 53 MET SD S 16.983 18.804 2.186 1.00 . A A . 53 MET SD 1 1
12 25809 1 1 54 ASN C C 24.583 20.613 4.042 1.00 . A A . 54 ASN C 1 1
12 25810 1 1 54 ASN CA C 23.627 20.238 2.913 1.00 . A A . 54 ASN CA 1 1
12 25811 1 1 54 ASN CB C 23.571 21.367 1.882 1.00 . A A . 54 ASN CB 1 1
12 25812 1 1 54 ASN CG C 24.648 21.237 0.823 1.00 . A A . 54 ASN CG 1 1
12 25813 1 1 54 ASN H H 21.635 20.685 3.471 1.00 . A A . 54 ASN H 1 1
12 25814 1 1 54 ASN HA H 23.990 19.342 2.433 1.00 . A A . 54 ASN HA 1 1
12 25815 1 1 54 ASN HB2 H 22.608 21.352 1.392 1.00 . A A . 54 ASN HB2 1 1
12 25816 1 1 54 ASN HB3 H 23.699 22.314 2.386 1.00 . A A . 54 ASN HB3 1 1
12 25817 1 1 54 ASN HD21 H 24.465 23.163 0.364 1.00 . A A . 54 ASN HD21 1 1
12 25818 1 1 54 ASN HD22 H 25.641 22.283 -0.546 1.00 . A A . 54 ASN HD22 1 1
12 25819 1 1 54 ASN N N 22.293 19.960 3.432 1.00 . A A . 54 ASN N 1 1
12 25820 1 1 54 ASN ND2 N 24.948 22.339 0.146 1.00 . A A . 54 ASN ND2 1 1
12 25821 1 1 54 ASN O O 24.562 21.738 4.542 1.00 . A A . 54 ASN O 1 1
12 25822 1 1 54 ASN OD1 O 25.204 20.158 0.616 1.00 . A A . 54 ASN OD1 1 1
12 25823 1 1 55 THR C C 27.219 21.137 5.242 1.00 . A A . 55 THR C 1 1
12 25824 1 1 55 THR CA C 26.385 19.890 5.510 1.00 . A A . 55 THR CA 1 1
12 25825 1 1 55 THR CB C 27.326 18.684 5.686 1.00 . A A . 55 THR CB 1 1
12 25826 1 1 55 THR CG2 C 28.100 18.411 4.405 1.00 . A A . 55 THR CG2 1 1
12 25827 1 1 55 THR H H 25.390 18.784 4.004 1.00 . A A . 55 THR H 1 1
12 25828 1 1 55 THR HA H 25.835 20.027 6.430 1.00 . A A . 55 THR HA 1 1
12 25829 1 1 55 THR HB H 26.731 17.813 5.922 1.00 . A A . 55 THR HB 1 1
12 25830 1 1 55 THR HG1 H 28.385 18.116 7.250 1.00 . A A . 55 THR HG1 1 1
12 25831 1 1 55 THR HG21 H 28.702 17.523 4.530 1.00 . A A . 55 THR HG21 1 1
12 25832 1 1 55 THR HG22 H 28.741 19.252 4.185 1.00 . A A . 55 THR HG22 1 1
12 25833 1 1 55 THR HG23 H 27.407 18.263 3.590 1.00 . A A . 55 THR HG23 1 1
12 25834 1 1 55 THR N N 25.422 19.661 4.441 1.00 . A A . 55 THR N 1 1
12 25835 1 1 55 THR O O 27.672 21.804 6.171 1.00 . A A . 55 THR O 1 1
12 25836 1 1 55 THR OG1 O 28.242 18.929 6.759 1.00 . A A . 55 THR OG1 1 1
12 25837 1 1 56 ASN C C 27.341 23.605 2.791 1.00 . A A . 56 ASN C 1 1
12 25838 1 1 56 ASN CA C 28.198 22.615 3.574 1.00 . A A . 56 ASN CA 1 1
12 25839 1 1 56 ASN CB C 29.404 22.190 2.732 1.00 . A A . 56 ASN CB 1 1
12 25840 1 1 56 ASN CG C 30.544 21.662 3.581 1.00 . A A . 56 ASN CG 1 1
12 25841 1 1 56 ASN H H 27.031 20.876 3.268 1.00 . A A . 56 ASN H 1 1
12 25842 1 1 56 ASN HA H 28.550 23.094 4.474 1.00 . A A . 56 ASN HA 1 1
12 25843 1 1 56 ASN HB2 H 29.101 21.412 2.047 1.00 . A A . 56 ASN HB2 1 1
12 25844 1 1 56 ASN HB3 H 29.761 23.040 2.170 1.00 . A A . 56 ASN HB3 1 1
12 25845 1 1 56 ASN HD21 H 31.008 20.333 2.177 1.00 . A A . 56 ASN HD21 1 1
12 25846 1 1 56 ASN HD22 H 31.998 20.306 3.592 1.00 . A A . 56 ASN HD22 1 1
12 25847 1 1 56 ASN N N 27.418 21.446 3.964 1.00 . A A . 56 ASN N 1 1
12 25848 1 1 56 ASN ND2 N 31.255 20.667 3.064 1.00 . A A . 56 ASN ND2 1 1
12 25849 1 1 56 ASN O O 27.053 23.396 1.613 1.00 . A A . 56 ASN O 1 1
12 25850 1 1 56 ASN OD1 O 30.783 22.144 4.689 1.00 . A A . 56 ASN OD1 1 1
12 25851 1 1 57 ALA C C 26.886 26.424 1.718 1.00 . A A . 57 ALA C 1 1
12 25852 1 1 57 ALA CA C 26.116 25.707 2.821 1.00 . A A . 57 ALA CA 1 1
12 25853 1 1 57 ALA CB C 25.623 26.705 3.858 1.00 . A A . 57 ALA CB 1 1
12 25854 1 1 57 ALA H H 27.199 24.793 4.392 1.00 . A A . 57 ALA H 1 1
12 25855 1 1 57 ALA HA H 25.253 25.221 2.386 1.00 . A A . 57 ALA HA 1 1
12 25856 1 1 57 ALA HB1 H 24.786 27.257 3.455 1.00 . A A . 57 ALA HB1 1 1
12 25857 1 1 57 ALA HB2 H 25.311 26.176 4.746 1.00 . A A . 57 ALA HB2 1 1
12 25858 1 1 57 ALA HB3 H 26.420 27.389 4.106 1.00 . A A . 57 ALA HB3 1 1
12 25859 1 1 57 ALA N N 26.937 24.683 3.454 1.00 . A A . 57 ALA N 1 1
12 25860 1 1 57 ALA O O 27.663 27.340 1.985 1.00 . A A . 57 ALA O 1 1
12 25861 1 1 58 ASN C C 26.331 27.186 -1.651 1.00 . A A . 58 ASN C 1 1
12 25862 1 1 58 ASN CA C 27.342 26.603 -0.667 1.00 . A A . 58 ASN CA 1 1
12 25863 1 1 58 ASN CB C 28.217 25.566 -1.372 1.00 . A A . 58 ASN CB 1 1
12 25864 1 1 58 ASN CG C 29.671 25.991 -1.449 1.00 . A A . 58 ASN CG 1 1
12 25865 1 1 58 ASN H H 26.035 25.267 0.327 1.00 . A A . 58 ASN H 1 1
12 25866 1 1 58 ASN HA H 27.969 27.400 -0.299 1.00 . A A . 58 ASN HA 1 1
12 25867 1 1 58 ASN HB2 H 28.164 24.631 -0.832 1.00 . A A . 58 ASN HB2 1 1
12 25868 1 1 58 ASN HB3 H 27.851 25.417 -2.377 1.00 . A A . 58 ASN HB3 1 1
12 25869 1 1 58 ASN HD21 H 29.398 26.679 -3.294 1.00 . A A . 58 ASN HD21 1 1
12 25870 1 1 58 ASN HD22 H 30.995 26.849 -2.658 1.00 . A A . 58 ASN HD22 1 1
12 25871 1 1 58 ASN N N 26.666 26.001 0.477 1.00 . A A . 58 ASN N 1 1
12 25872 1 1 58 ASN ND2 N 30.061 26.565 -2.581 1.00 . A A . 58 ASN ND2 1 1
12 25873 1 1 58 ASN O O 26.677 27.535 -2.778 1.00 . A A . 58 ASN O 1 1
12 25874 1 1 58 ASN OD1 O 30.434 25.807 -0.500 1.00 . A A . 58 ASN OD1 1 1
12 25875 1 1 59 GLY C C 23.587 26.844 -3.128 1.00 . A A . 59 GLY C 1 1
12 25876 1 1 59 GLY CA C 24.038 27.829 -2.068 1.00 . A A . 59 GLY CA 1 1
12 25877 1 1 59 GLY H H 24.861 26.993 -0.305 1.00 . A A . 59 GLY H 1 1
12 25878 1 1 59 GLY HA2 H 23.189 28.097 -1.456 1.00 . A A . 59 GLY HA2 1 1
12 25879 1 1 59 GLY HA3 H 24.413 28.717 -2.554 1.00 . A A . 59 GLY HA3 1 1
12 25880 1 1 59 GLY N N 25.079 27.288 -1.214 1.00 . A A . 59 GLY N 1 1
12 25881 1 1 59 GLY O O 23.028 27.236 -4.153 1.00 . A A . 59 GLY O 1 1
12 25882 1 1 60 LEU C C 22.877 23.306 -3.096 1.00 . A A . 60 LEU C 1 1
12 25883 1 1 60 LEU CA C 23.450 24.516 -3.827 1.00 . A A . 60 LEU CA 1 1
12 25884 1 1 60 LEU CB C 24.656 24.094 -4.669 1.00 . A A . 60 LEU CB 1 1
12 25885 1 1 60 LEU CD1 C 24.822 24.414 -7.149 1.00 . A A . 60 LEU CD1 1 1
12 25886 1 1 60 LEU CD2 C 24.974 22.116 -6.175 1.00 . A A . 60 LEU CD2 1 1
12 25887 1 1 60 LEU CG C 24.341 23.493 -6.039 1.00 . A A . 60 LEU CG 1 1
12 25888 1 1 60 LEU H H 24.282 25.310 -2.051 1.00 . A A . 60 LEU H 1 1
12 25889 1 1 60 LEU HA H 22.690 24.921 -4.479 1.00 . A A . 60 LEU HA 1 1
12 25890 1 1 60 LEU HB2 H 25.272 24.967 -4.824 1.00 . A A . 60 LEU HB2 1 1
12 25891 1 1 60 LEU HB3 H 25.212 23.360 -4.103 1.00 . A A . 60 LEU HB3 1 1
12 25892 1 1 60 LEU HD11 H 24.765 25.440 -6.816 1.00 . A A . 60 LEU HD11 1 1
12 25893 1 1 60 LEU HD12 H 24.197 24.284 -8.021 1.00 . A A . 60 LEU HD12 1 1
12 25894 1 1 60 LEU HD13 H 25.844 24.173 -7.400 1.00 . A A . 60 LEU HD13 1 1
12 25895 1 1 60 LEU HD21 H 24.367 21.504 -6.826 1.00 . A A . 60 LEU HD21 1 1
12 25896 1 1 60 LEU HD22 H 25.038 21.651 -5.201 1.00 . A A . 60 LEU HD22 1 1
12 25897 1 1 60 LEU HD23 H 25.965 22.215 -6.593 1.00 . A A . 60 LEU HD23 1 1
12 25898 1 1 60 LEU HG H 23.270 23.381 -6.139 1.00 . A A . 60 LEU HG 1 1
12 25899 1 1 60 LEU N N 23.833 25.561 -2.884 1.00 . A A . 60 LEU N 1 1
12 25900 1 1 60 LEU O O 23.427 22.861 -2.088 1.00 . A A . 60 LEU O 1 1
12 25901 1 1 61 ILE C C 21.158 20.421 -3.955 1.00 . A A . 61 ILE C 1 1
12 25902 1 1 61 ILE CA C 21.128 21.618 -3.010 1.00 . A A . 61 ILE CA 1 1
12 25903 1 1 61 ILE CB C 19.667 21.920 -2.629 1.00 . A A . 61 ILE CB 1 1
12 25904 1 1 61 ILE CD1 C 18.181 23.620 -1.453 1.00 . A A . 61 ILE CD1 1 1
12 25905 1 1 61 ILE CG1 C 19.595 23.166 -1.744 1.00 . A A . 61 ILE CG1 1 1
12 25906 1 1 61 ILE CG2 C 19.045 20.725 -1.922 1.00 . A A . 61 ILE CG2 1 1
12 25907 1 1 61 ILE H H 21.382 23.178 -4.417 1.00 . A A . 61 ILE H 1 1
12 25908 1 1 61 ILE HA H 21.669 21.366 -2.110 1.00 . A A . 61 ILE HA 1 1
12 25909 1 1 61 ILE HB H 19.111 22.100 -3.537 1.00 . A A . 61 ILE HB 1 1
12 25910 1 1 61 ILE HD11 H 18.052 24.637 -1.795 1.00 . A A . 61 ILE HD11 1 1
12 25911 1 1 61 ILE HD12 H 17.483 22.975 -1.965 1.00 . A A . 61 ILE HD12 1 1
12 25912 1 1 61 ILE HD13 H 18.000 23.573 -0.389 1.00 . A A . 61 ILE HD13 1 1
12 25913 1 1 61 ILE HG12 H 20.076 22.959 -0.802 1.00 . A A . 61 ILE HG12 1 1
12 25914 1 1 61 ILE HG13 H 20.110 23.978 -2.236 1.00 . A A . 61 ILE HG13 1 1
12 25915 1 1 61 ILE HG21 H 18.582 21.052 -1.003 1.00 . A A . 61 ILE HG21 1 1
12 25916 1 1 61 ILE HG22 H 18.299 20.277 -2.561 1.00 . A A . 61 ILE HG22 1 1
12 25917 1 1 61 ILE HG23 H 19.813 19.999 -1.701 1.00 . A A . 61 ILE HG23 1 1
12 25918 1 1 61 ILE N N 21.773 22.778 -3.612 1.00 . A A . 61 ILE N 1 1
12 25919 1 1 61 ILE O O 20.818 20.538 -5.131 1.00 . A A . 61 ILE O 1 1
12 25920 1 1 62 GLU C C 20.299 17.320 -4.226 1.00 . A A . 62 GLU C 1 1
12 25921 1 1 62 GLU CA C 21.638 18.051 -4.226 1.00 . A A . 62 GLU CA 1 1
12 25922 1 1 62 GLU CB C 22.735 17.129 -3.688 1.00 . A A . 62 GLU CB 1 1
12 25923 1 1 62 GLU CD C 24.934 16.788 -4.884 1.00 . A A . 62 GLU CD 1 1
12 25924 1 1 62 GLU CG C 24.141 17.653 -3.924 1.00 . A A . 62 GLU CG 1 1
12 25925 1 1 62 GLU H H 21.823 19.240 -2.484 1.00 . A A . 62 GLU H 1 1
12 25926 1 1 62 GLU HA H 21.882 18.331 -5.240 1.00 . A A . 62 GLU HA 1 1
12 25927 1 1 62 GLU HB2 H 22.593 17.002 -2.625 1.00 . A A . 62 GLU HB2 1 1
12 25928 1 1 62 GLU HB3 H 22.647 16.166 -4.171 1.00 . A A . 62 GLU HB3 1 1
12 25929 1 1 62 GLU HG2 H 24.076 18.651 -4.333 1.00 . A A . 62 GLU HG2 1 1
12 25930 1 1 62 GLU HG3 H 24.662 17.687 -2.978 1.00 . A A . 62 GLU HG3 1 1
12 25931 1 1 62 GLU N N 21.565 19.270 -3.429 1.00 . A A . 62 GLU N 1 1
12 25932 1 1 62 GLU O O 19.606 17.270 -3.210 1.00 . A A . 62 GLU O 1 1
12 25933 1 1 62 GLU OE1 O 24.472 16.596 -6.028 1.00 . A A . 62 GLU OE1 1 1
12 25934 1 1 62 GLU OE2 O 26.015 16.302 -4.492 1.00 . A A . 62 GLU OE2 1 1
12 25935 1 1 63 TYR C C 18.637 14.838 -4.556 1.00 . A A . 63 TYR C 1 1
12 25936 1 1 63 TYR CA C 18.683 16.029 -5.508 1.00 . A A . 63 TYR CA 1 1
12 25937 1 1 63 TYR CB C 18.498 15.551 -6.950 1.00 . A A . 63 TYR CB 1 1
12 25938 1 1 63 TYR CD1 C 19.424 13.225 -7.276 1.00 . A A . 63 TYR CD1 1 1
12 25939 1 1 63 TYR CD2 C 20.747 15.073 -7.994 1.00 . A A . 63 TYR CD2 1 1
12 25940 1 1 63 TYR CE1 C 20.407 12.351 -7.700 1.00 . A A . 63 TYR CE1 1 1
12 25941 1 1 63 TYR CE2 C 21.734 14.207 -8.422 1.00 . A A . 63 TYR CE2 1 1
12 25942 1 1 63 TYR CG C 19.576 14.599 -7.416 1.00 . A A . 63 TYR CG 1 1
12 25943 1 1 63 TYR CZ C 21.560 12.847 -8.272 1.00 . A A . 63 TYR CZ 1 1
12 25944 1 1 63 TYR H H 20.535 16.828 -6.149 1.00 . A A . 63 TYR H 1 1
12 25945 1 1 63 TYR HA H 17.880 16.707 -5.258 1.00 . A A . 63 TYR HA 1 1
12 25946 1 1 63 TYR HB2 H 17.549 15.044 -7.034 1.00 . A A . 63 TYR HB2 1 1
12 25947 1 1 63 TYR HB3 H 18.503 16.407 -7.609 1.00 . A A . 63 TYR HB3 1 1
12 25948 1 1 63 TYR HD1 H 18.520 12.840 -6.827 1.00 . A A . 63 TYR HD1 1 1
12 25949 1 1 63 TYR HD2 H 20.880 16.139 -8.110 1.00 . A A . 63 TYR HD2 1 1
12 25950 1 1 63 TYR HE1 H 20.271 11.286 -7.583 1.00 . A A . 63 TYR HE1 1 1
12 25951 1 1 63 TYR HE2 H 22.637 14.595 -8.870 1.00 . A A . 63 TYR HE2 1 1
12 25952 1 1 63 TYR HH H 22.542 11.200 -8.137 1.00 . A A . 63 TYR HH 1 1
12 25953 1 1 63 TYR N N 19.941 16.755 -5.374 1.00 . A A . 63 TYR N 1 1
12 25954 1 1 63 TYR O O 17.589 14.515 -3.998 1.00 . A A . 63 TYR O 1 1
12 25955 1 1 63 TYR OH O 22.541 11.981 -8.696 1.00 . A A . 63 TYR OH 1 1
12 25956 1 1 64 GLY C C 19.510 13.392 -2.056 1.00 . A A . 64 GLY C 1 1
12 25957 1 1 64 GLY CA C 19.853 13.040 -3.490 1.00 . A A . 64 GLY CA 1 1
12 25958 1 1 64 GLY H H 20.587 14.490 -4.847 1.00 . A A . 64 GLY H 1 1
12 25959 1 1 64 GLY HA2 H 19.163 12.287 -3.840 1.00 . A A . 64 GLY HA2 1 1
12 25960 1 1 64 GLY HA3 H 20.855 12.638 -3.520 1.00 . A A . 64 GLY HA3 1 1
12 25961 1 1 64 GLY N N 19.783 14.188 -4.375 1.00 . A A . 64 GLY N 1 1
12 25962 1 1 64 GLY O O 18.665 12.745 -1.437 1.00 . A A . 64 GLY O 1 1
12 25963 1 1 65 GLU C C 18.536 15.460 -0.012 1.00 . A A . 65 GLU C 1 1
12 25964 1 1 65 GLU CA C 19.928 14.853 -0.156 1.00 . A A . 65 GLU CA 1 1
12 25965 1 1 65 GLU CB C 20.988 15.871 0.272 1.00 . A A . 65 GLU CB 1 1
12 25966 1 1 65 GLU CD C 22.492 14.009 1.079 1.00 . A A . 65 GLU CD 1 1
12 25967 1 1 65 GLU CG C 22.398 15.307 0.300 1.00 . A A . 65 GLU CG 1 1
12 25968 1 1 65 GLU H H 20.829 14.895 -2.071 1.00 . A A . 65 GLU H 1 1
12 25969 1 1 65 GLU HA H 19.997 13.986 0.484 1.00 . A A . 65 GLU HA 1 1
12 25970 1 1 65 GLU HB2 H 20.968 16.704 -0.415 1.00 . A A . 65 GLU HB2 1 1
12 25971 1 1 65 GLU HB3 H 20.746 16.228 1.263 1.00 . A A . 65 GLU HB3 1 1
12 25972 1 1 65 GLU HG2 H 22.719 15.124 -0.715 1.00 . A A . 65 GLU HG2 1 1
12 25973 1 1 65 GLU HG3 H 23.054 16.033 0.758 1.00 . A A . 65 GLU HG3 1 1
12 25974 1 1 65 GLU N N 20.167 14.419 -1.527 1.00 . A A . 65 GLU N 1 1
12 25975 1 1 65 GLU O O 17.920 15.384 1.051 1.00 . A A . 65 GLU O 1 1
12 25976 1 1 65 GLU OE1 O 22.861 14.059 2.271 1.00 . A A . 65 GLU OE1 1 1
12 25977 1 1 65 GLU OE2 O 22.198 12.944 0.496 1.00 . A A . 65 GLU OE2 1 1
12 25978 1 1 66 PHE C C 15.633 15.640 -0.905 1.00 . A A . 66 PHE C 1 1
12 25979 1 1 66 PHE CA C 16.728 16.687 -1.085 1.00 . A A . 66 PHE CA 1 1
12 25980 1 1 66 PHE CB C 16.501 17.462 -2.385 1.00 . A A . 66 PHE CB 1 1
12 25981 1 1 66 PHE CD1 C 14.343 18.277 -3.372 1.00 . A A . 66 PHE CD1 1 1
12 25982 1 1 66 PHE CD2 C 15.076 19.225 -1.310 1.00 . A A . 66 PHE CD2 1 1
12 25983 1 1 66 PHE CE1 C 13.220 19.083 -3.348 1.00 . A A . 66 PHE CE1 1 1
12 25984 1 1 66 PHE CE2 C 13.954 20.033 -1.280 1.00 . A A . 66 PHE CE2 1 1
12 25985 1 1 66 PHE CG C 15.282 18.339 -2.355 1.00 . A A . 66 PHE CG 1 1
12 25986 1 1 66 PHE CZ C 13.026 19.962 -2.301 1.00 . A A . 66 PHE CZ 1 1
12 25987 1 1 66 PHE H H 18.586 16.093 -1.908 1.00 . A A . 66 PHE H 1 1
12 25988 1 1 66 PHE HA H 16.690 17.376 -0.254 1.00 . A A . 66 PHE HA 1 1
12 25989 1 1 66 PHE HB2 H 17.357 18.091 -2.575 1.00 . A A . 66 PHE HB2 1 1
12 25990 1 1 66 PHE HB3 H 16.387 16.760 -3.197 1.00 . A A . 66 PHE HB3 1 1
12 25991 1 1 66 PHE HD1 H 14.494 17.589 -4.192 1.00 . A A . 66 PHE HD1 1 1
12 25992 1 1 66 PHE HD2 H 15.801 19.282 -0.512 1.00 . A A . 66 PHE HD2 1 1
12 25993 1 1 66 PHE HE1 H 12.497 19.025 -4.147 1.00 . A A . 66 PHE HE1 1 1
12 25994 1 1 66 PHE HE2 H 13.805 20.720 -0.461 1.00 . A A . 66 PHE HE2 1 1
12 25995 1 1 66 PHE HZ H 12.149 20.592 -2.279 1.00 . A A . 66 PHE HZ 1 1
12 25996 1 1 66 PHE N N 18.047 16.065 -1.090 1.00 . A A . 66 PHE N 1 1
12 25997 1 1 66 PHE O O 14.843 15.708 0.036 1.00 . A A . 66 PHE O 1 1
12 25998 1 1 67 GLU C C 14.769 12.765 -0.503 1.00 . A A . 67 GLU C 1 1
12 25999 1 1 67 GLU CA C 14.593 13.612 -1.760 1.00 . A A . 67 GLU CA 1 1
12 26000 1 1 67 GLU CB C 14.688 12.725 -3.003 1.00 . A A . 67 GLU CB 1 1
12 26001 1 1 67 GLU CD C 16.347 11.699 -4.609 1.00 . A A . 67 GLU CD 1 1
12 26002 1 1 67 GLU CG C 16.038 12.047 -3.165 1.00 . A A . 67 GLU CG 1 1
12 26003 1 1 67 GLU H H 16.249 14.673 -2.544 1.00 . A A . 67 GLU H 1 1
12 26004 1 1 67 GLU HA H 13.619 14.076 -1.734 1.00 . A A . 67 GLU HA 1 1
12 26005 1 1 67 GLU HB2 H 13.928 11.960 -2.943 1.00 . A A . 67 GLU HB2 1 1
12 26006 1 1 67 GLU HB3 H 14.507 13.332 -3.878 1.00 . A A . 67 GLU HB3 1 1
12 26007 1 1 67 GLU HG2 H 16.807 12.710 -2.799 1.00 . A A . 67 GLU HG2 1 1
12 26008 1 1 67 GLU HG3 H 16.042 11.137 -2.583 1.00 . A A . 67 GLU HG3 1 1
12 26009 1 1 67 GLU N N 15.592 14.673 -1.817 1.00 . A A . 67 GLU N 1 1
12 26010 1 1 67 GLU O O 13.793 12.365 0.130 1.00 . A A . 67 GLU O 1 1
12 26011 1 1 67 GLU OE1 O 16.657 10.521 -4.881 1.00 . A A . 67 GLU OE1 1 1
12 26012 1 1 67 GLU OE2 O 16.278 12.605 -5.465 1.00 . A A . 67 GLU OE2 1 1
12 26013 1 1 68 ARG C C 15.757 12.344 2.290 1.00 . A A . 68 ARG C 1 1
12 26014 1 1 68 ARG CA C 16.327 11.696 1.031 1.00 . A A . 68 ARG CA 1 1
12 26015 1 1 68 ARG CB C 17.839 11.519 1.177 1.00 . A A . 68 ARG CB 1 1
12 26016 1 1 68 ARG CD C 19.762 10.769 2.611 1.00 . A A . 68 ARG CD 1 1
12 26017 1 1 68 ARG CG C 18.249 10.810 2.457 1.00 . A A . 68 ARG CG 1 1
12 26018 1 1 68 ARG CZ C 20.370 8.431 2.152 1.00 . A A . 68 ARG CZ 1 1
12 26019 1 1 68 ARG H H 16.758 12.844 -0.694 1.00 . A A . 68 ARG H 1 1
12 26020 1 1 68 ARG HA H 15.870 10.726 0.902 1.00 . A A . 68 ARG HA 1 1
12 26021 1 1 68 ARG HB2 H 18.205 10.942 0.339 1.00 . A A . 68 ARG HB2 1 1
12 26022 1 1 68 ARG HB3 H 18.306 12.492 1.164 1.00 . A A . 68 ARG HB3 1 1
12 26023 1 1 68 ARG HD2 H 20.214 11.039 1.669 1.00 . A A . 68 ARG HD2 1 1
12 26024 1 1 68 ARG HD3 H 20.052 11.482 3.367 1.00 . A A . 68 ARG HD3 1 1
12 26025 1 1 68 ARG HE H 20.466 9.303 3.943 1.00 . A A . 68 ARG HE 1 1
12 26026 1 1 68 ARG HG2 H 17.827 11.336 3.300 1.00 . A A . 68 ARG HG2 1 1
12 26027 1 1 68 ARG HG3 H 17.870 9.799 2.435 1.00 . A A . 68 ARG HG3 1 1
12 26028 1 1 68 ARG HH11 H 19.738 9.477 0.543 1.00 . A A . 68 ARG HH11 1 1
12 26029 1 1 68 ARG HH12 H 20.170 7.828 0.234 1.00 . A A . 68 ARG HH12 1 1
12 26030 1 1 68 ARG HH21 H 21.037 7.131 3.548 1.00 . A A . 68 ARG HH21 1 1
12 26031 1 1 68 ARG HH22 H 20.908 6.494 1.944 1.00 . A A . 68 ARG HH22 1 1
12 26032 1 1 68 ARG N N 16.022 12.497 -0.148 1.00 . A A . 68 ARG N 1 1
12 26033 1 1 68 ARG NE N 20.236 9.444 3.002 1.00 . A A . 68 ARG NE 1 1
12 26034 1 1 68 ARG NH1 N 20.067 8.592 0.871 1.00 . A A . 68 ARG NH1 1 1
12 26035 1 1 68 ARG NH2 N 20.808 7.255 2.583 1.00 . A A . 68 ARG NH2 1 1
12 26036 1 1 68 ARG O O 15.148 11.674 3.123 1.00 . A A . 68 ARG O 1 1
12 26037 1 1 69 MET C C 13.940 14.405 3.600 1.00 . A A . 69 MET C 1 1
12 26038 1 1 69 MET CA C 15.465 14.389 3.577 1.00 . A A . 69 MET CA 1 1
12 26039 1 1 69 MET CB C 16.002 15.821 3.562 1.00 . A A . 69 MET CB 1 1
12 26040 1 1 69 MET CE C 17.218 17.240 6.659 1.00 . A A . 69 MET CE 1 1
12 26041 1 1 69 MET CG C 15.397 16.708 4.639 1.00 . A A . 69 MET CG 1 1
12 26042 1 1 69 MET H H 16.452 14.131 1.723 1.00 . A A . 69 MET H 1 1
12 26043 1 1 69 MET HA H 15.821 13.889 4.465 1.00 . A A . 69 MET HA 1 1
12 26044 1 1 69 MET HB2 H 17.072 15.794 3.708 1.00 . A A . 69 MET HB2 1 1
12 26045 1 1 69 MET HB3 H 15.789 16.264 2.601 1.00 . A A . 69 MET HB3 1 1
12 26046 1 1 69 MET HE1 H 18.133 16.755 6.355 1.00 . A A . 69 MET HE1 1 1
12 26047 1 1 69 MET HE2 H 17.104 18.168 6.118 1.00 . A A . 69 MET HE2 1 1
12 26048 1 1 69 MET HE3 H 17.254 17.444 7.720 1.00 . A A . 69 MET HE3 1 1
12 26049 1 1 69 MET HG2 H 15.756 17.717 4.499 1.00 . A A . 69 MET HG2 1 1
12 26050 1 1 69 MET HG3 H 14.322 16.693 4.536 1.00 . A A . 69 MET HG3 1 1
12 26051 1 1 69 MET N N 15.960 13.651 2.420 1.00 . A A . 69 MET N 1 1
12 26052 1 1 69 MET O O 13.321 14.068 4.609 1.00 . A A . 69 MET O 1 1
12 26053 1 1 69 MET SD S 15.827 16.169 6.305 1.00 . A A . 69 MET SD 1 1
12 26054 1 1 70 VAL C C 11.250 13.541 2.799 1.00 . A A . 70 VAL C 1 1
12 26055 1 1 70 VAL CA C 11.887 14.859 2.373 1.00 . A A . 70 VAL CA 1 1
12 26056 1 1 70 VAL CB C 11.444 15.190 0.935 1.00 . A A . 70 VAL CB 1 1
12 26057 1 1 70 VAL CG1 C 9.927 15.236 0.841 1.00 . A A . 70 VAL CG1 1 1
12 26058 1 1 70 VAL CG2 C 12.056 16.506 0.479 1.00 . A A . 70 VAL CG2 1 1
12 26059 1 1 70 VAL H H 13.887 15.056 1.710 1.00 . A A . 70 VAL H 1 1
12 26060 1 1 70 VAL HA H 11.536 15.645 3.025 1.00 . A A . 70 VAL HA 1 1
12 26061 1 1 70 VAL HB H 11.800 14.407 0.282 1.00 . A A . 70 VAL HB 1 1
12 26062 1 1 70 VAL HG11 H 9.543 15.939 1.566 1.00 . A A . 70 VAL HG11 1 1
12 26063 1 1 70 VAL HG12 H 9.637 15.547 -0.152 1.00 . A A . 70 VAL HG12 1 1
12 26064 1 1 70 VAL HG13 H 9.524 14.255 1.044 1.00 . A A . 70 VAL HG13 1 1
12 26065 1 1 70 VAL HG21 H 11.274 17.241 0.355 1.00 . A A . 70 VAL HG21 1 1
12 26066 1 1 70 VAL HG22 H 12.760 16.852 1.222 1.00 . A A . 70 VAL HG22 1 1
12 26067 1 1 70 VAL HG23 H 12.567 16.360 -0.460 1.00 . A A . 70 VAL HG23 1 1
12 26068 1 1 70 VAL N N 13.340 14.799 2.481 1.00 . A A . 70 VAL N 1 1
12 26069 1 1 70 VAL O O 10.271 13.524 3.545 1.00 . A A . 70 VAL O 1 1
12 26070 1 1 71 LYS C C 11.387 10.856 4.153 1.00 . A A . 71 LYS C 1 1
12 26071 1 1 71 LYS CA C 11.301 11.112 2.652 1.00 . A A . 71 LYS CA 1 1
12 26072 1 1 71 LYS CB C 12.083 10.037 1.894 1.00 . A A . 71 LYS CB 1 1
12 26073 1 1 71 LYS CD C 12.853 8.022 3.182 1.00 . A A . 71 LYS CD 1 1
12 26074 1 1 71 LYS CE C 14.057 7.630 2.339 1.00 . A A . 71 LYS CE 1 1
12 26075 1 1 71 LYS CG C 11.748 8.620 2.329 1.00 . A A . 71 LYS CG 1 1
12 26076 1 1 71 LYS H H 12.591 12.514 1.729 1.00 . A A . 71 LYS H 1 1
12 26077 1 1 71 LYS HA H 10.265 11.071 2.350 1.00 . A A . 71 LYS HA 1 1
12 26078 1 1 71 LYS HB2 H 11.868 10.128 0.840 1.00 . A A . 71 LYS HB2 1 1
12 26079 1 1 71 LYS HB3 H 13.140 10.198 2.053 1.00 . A A . 71 LYS HB3 1 1
12 26080 1 1 71 LYS HD2 H 13.164 8.751 3.916 1.00 . A A . 71 LYS HD2 1 1
12 26081 1 1 71 LYS HD3 H 12.474 7.143 3.683 1.00 . A A . 71 LYS HD3 1 1
12 26082 1 1 71 LYS HE2 H 13.716 7.355 1.353 1.00 . A A . 71 LYS HE2 1 1
12 26083 1 1 71 LYS HE3 H 14.721 8.479 2.267 1.00 . A A . 71 LYS HE3 1 1
12 26084 1 1 71 LYS HG2 H 10.833 8.637 2.904 1.00 . A A . 71 LYS HG2 1 1
12 26085 1 1 71 LYS HG3 H 11.611 8.007 1.450 1.00 . A A . 71 LYS HG3 1 1
12 26086 1 1 71 LYS HZ1 H 14.861 6.593 3.965 1.00 . A A . 71 LYS HZ1 1 1
12 26087 1 1 71 LYS HZ2 H 15.763 6.441 2.542 1.00 . A A . 71 LYS HZ2 1 1
12 26088 1 1 71 LYS HZ3 H 14.310 5.591 2.718 1.00 . A A . 71 LYS HZ3 1 1
12 26089 1 1 71 LYS N N 11.812 12.437 2.320 1.00 . A A . 71 LYS N 1 1
12 26090 1 1 71 LYS NZ N 14.800 6.483 2.932 1.00 . A A . 71 LYS NZ 1 1
12 26091 1 1 71 LYS O O 10.585 10.107 4.711 1.00 . A A . 71 LYS O 1 1
12 26092 1 1 72 SER C C 11.486 12.078 7.017 1.00 . A A . 72 SER C 1 1
12 26093 1 1 72 SER CA C 12.556 11.320 6.237 1.00 . A A . 72 SER CA 1 1
12 26094 1 1 72 SER CB C 13.945 11.812 6.646 1.00 . A A . 72 SER CB 1 1
12 26095 1 1 72 SER H H 12.972 12.066 4.300 1.00 . A A . 72 SER H 1 1
12 26096 1 1 72 SER HA H 12.474 10.268 6.466 1.00 . A A . 72 SER HA 1 1
12 26097 1 1 72 SER HB2 H 14.691 11.328 6.034 1.00 . A A . 72 SER HB2 1 1
12 26098 1 1 72 SER HB3 H 14.002 12.882 6.504 1.00 . A A . 72 SER HB3 1 1
12 26099 1 1 72 SER HG H 15.137 11.684 8.196 1.00 . A A . 72 SER HG 1 1
12 26100 1 1 72 SER N N 12.364 11.483 4.801 1.00 . A A . 72 SER N 1 1
12 26101 1 1 72 SER O O 10.794 11.505 7.859 1.00 . A A . 72 SER O 1 1
12 26102 1 1 72 SER OG O 14.211 11.518 8.007 1.00 . A A . 72 SER OG 1 1
12 26103 1 1 73 ARG C C 8.960 13.667 7.190 1.00 . A A . 73 ARG C 1 1
12 26104 1 1 73 ARG CA C 10.372 14.206 7.405 1.00 . A A . 73 ARG CA 1 1
12 26105 1 1 73 ARG CB C 10.461 15.646 6.896 1.00 . A A . 73 ARG CB 1 1
12 26106 1 1 73 ARG CD C 10.548 17.203 4.925 1.00 . A A . 73 ARG CD 1 1
12 26107 1 1 73 ARG CG C 10.360 15.766 5.384 1.00 . A A . 73 ARG CG 1 1
12 26108 1 1 73 ARG CZ C 9.791 18.678 3.110 1.00 . A A . 73 ARG CZ 1 1
12 26109 1 1 73 ARG H H 11.937 13.768 6.049 1.00 . A A . 73 ARG H 1 1
12 26110 1 1 73 ARG HA H 10.593 14.193 8.462 1.00 . A A . 73 ARG HA 1 1
12 26111 1 1 73 ARG HB2 H 9.659 16.222 7.335 1.00 . A A . 73 ARG HB2 1 1
12 26112 1 1 73 ARG HB3 H 11.406 16.066 7.206 1.00 . A A . 73 ARG HB3 1 1
12 26113 1 1 73 ARG HD2 H 10.229 17.865 5.717 1.00 . A A . 73 ARG HD2 1 1
12 26114 1 1 73 ARG HD3 H 11.595 17.367 4.719 1.00 . A A . 73 ARG HD3 1 1
12 26115 1 1 73 ARG HE H 9.218 16.783 3.353 1.00 . A A . 73 ARG HE 1 1
12 26116 1 1 73 ARG HG2 H 11.125 15.152 4.932 1.00 . A A . 73 ARG HG2 1 1
12 26117 1 1 73 ARG HG3 H 9.386 15.421 5.070 1.00 . A A . 73 ARG HG3 1 1
12 26118 1 1 73 ARG HH11 H 11.087 19.524 4.407 1.00 . A A . 73 ARG HH11 1 1
12 26119 1 1 73 ARG HH12 H 10.546 20.552 3.122 1.00 . A A . 73 ARG HH12 1 1
12 26120 1 1 73 ARG HH21 H 8.498 18.127 1.656 1.00 . A A . 73 ARG HH21 1 1
12 26121 1 1 73 ARG HH22 H 9.072 19.757 1.559 1.00 . A A . 73 ARG HH22 1 1
12 26122 1 1 73 ARG N N 11.356 13.369 6.730 1.00 . A A . 73 ARG N 1 1
12 26123 1 1 73 ARG NE N 9.775 17.499 3.722 1.00 . A A . 73 ARG NE 1 1
12 26124 1 1 73 ARG NH1 N 10.535 19.666 3.586 1.00 . A A . 73 ARG NH1 1 1
12 26125 1 1 73 ARG NH2 N 9.060 18.870 2.018 1.00 . A A . 73 ARG NH2 1 1
12 26126 1 1 73 ARG O O 8.153 13.629 8.118 1.00 . A A . 73 ARG O 1 1
12 26127 1 1 74 MET C C 7.165 11.330 6.237 1.00 . A A . 74 MET C 1 1
12 26128 1 1 74 MET CA C 7.358 12.714 5.626 1.00 . A A . 74 MET CA 1 1
12 26129 1 1 74 MET CB C 7.186 12.643 4.107 1.00 . A A . 74 MET CB 1 1
12 26130 1 1 74 MET CE C 4.472 14.075 3.523 1.00 . A A . 74 MET CE 1 1
12 26131 1 1 74 MET CG C 7.240 14.000 3.425 1.00 . A A . 74 MET CG 1 1
12 26132 1 1 74 MET H H 9.358 13.307 5.263 1.00 . A A . 74 MET H 1 1
12 26133 1 1 74 MET HA H 6.614 13.381 6.033 1.00 . A A . 74 MET HA 1 1
12 26134 1 1 74 MET HB2 H 7.970 12.025 3.696 1.00 . A A . 74 MET HB2 1 1
12 26135 1 1 74 MET HB3 H 6.230 12.191 3.886 1.00 . A A . 74 MET HB3 1 1
12 26136 1 1 74 MET HE1 H 4.496 13.826 2.472 1.00 . A A . 74 MET HE1 1 1
12 26137 1 1 74 MET HE2 H 4.496 13.168 4.109 1.00 . A A . 74 MET HE2 1 1
12 26138 1 1 74 MET HE3 H 3.566 14.622 3.743 1.00 . A A . 74 MET HE3 1 1
12 26139 1 1 74 MET HG2 H 8.178 14.475 3.672 1.00 . A A . 74 MET HG2 1 1
12 26140 1 1 74 MET HG3 H 7.185 13.852 2.357 1.00 . A A . 74 MET HG3 1 1
12 26141 1 1 74 MET N N 8.672 13.252 5.961 1.00 . A A . 74 MET N 1 1
12 26142 1 1 74 MET O O 6.049 10.944 6.582 1.00 . A A . 74 MET O 1 1
12 26143 1 1 74 MET SD S 5.893 15.086 3.930 1.00 . A A . 74 MET SD 1 1
12 26144 1 1 75 ALA C C 7.539 9.257 8.306 1.00 . A A . 75 ALA C 1 1
12 26145 1 1 75 ALA CA C 8.211 9.247 6.937 1.00 . A A . 75 ALA CA 1 1
12 26146 1 1 75 ALA CB C 9.613 8.665 7.039 1.00 . A A . 75 ALA CB 1 1
12 26147 1 1 75 ALA H H 9.121 10.950 6.072 1.00 . A A . 75 ALA H 1 1
12 26148 1 1 75 ALA HA H 7.635 8.621 6.270 1.00 . A A . 75 ALA HA 1 1
12 26149 1 1 75 ALA HB1 H 10.339 9.453 6.905 1.00 . A A . 75 ALA HB1 1 1
12 26150 1 1 75 ALA HB2 H 9.745 8.213 8.011 1.00 . A A . 75 ALA HB2 1 1
12 26151 1 1 75 ALA HB3 H 9.748 7.917 6.272 1.00 . A A . 75 ALA HB3 1 1
12 26152 1 1 75 ALA N N 8.260 10.587 6.366 1.00 . A A . 75 ALA N 1 1
12 26153 1 1 75 ALA O O 6.878 8.293 8.690 1.00 . A A . 75 ALA O 1 1
12 26154 1 1 76 GLN C C 5.617 10.691 10.273 1.00 . A A . 76 GLN C 1 1
12 26155 1 1 76 GLN CA C 7.126 10.487 10.365 1.00 . A A . 76 GLN CA 1 1
12 26156 1 1 76 GLN CB C 7.766 11.657 11.114 1.00 . A A . 76 GLN CB 1 1
12 26157 1 1 76 GLN CD C 7.226 10.791 13.425 1.00 . A A . 76 GLN CD 1 1
12 26158 1 1 76 GLN CG C 7.114 11.951 12.455 1.00 . A A . 76 GLN CG 1 1
12 26159 1 1 76 GLN H H 8.252 11.088 8.676 1.00 . A A . 76 GLN H 1 1
12 26160 1 1 76 GLN HA H 7.321 9.575 10.907 1.00 . A A . 76 GLN HA 1 1
12 26161 1 1 76 GLN HB2 H 8.808 11.433 11.285 1.00 . A A . 76 GLN HB2 1 1
12 26162 1 1 76 GLN HB3 H 7.694 12.544 10.501 1.00 . A A . 76 GLN HB3 1 1
12 26163 1 1 76 GLN HE21 H 8.389 11.872 14.621 1.00 . A A . 76 GLN HE21 1 1
12 26164 1 1 76 GLN HE22 H 8.054 10.263 15.153 1.00 . A A . 76 GLN HE22 1 1
12 26165 1 1 76 GLN HG2 H 7.594 12.814 12.893 1.00 . A A . 76 GLN HG2 1 1
12 26166 1 1 76 GLN HG3 H 6.068 12.166 12.292 1.00 . A A . 76 GLN HG3 1 1
12 26167 1 1 76 GLN N N 7.714 10.353 9.037 1.00 . A A . 76 GLN N 1 1
12 26168 1 1 76 GLN NE2 N 7.965 10.995 14.509 1.00 . A A . 76 GLN NE2 1 1
12 26169 1 1 76 GLN O O 4.857 10.146 11.073 1.00 . A A . 76 GLN O 1 1
12 26170 1 1 76 GLN OE1 O 6.656 9.723 13.202 1.00 . A A . 76 GLN OE1 1 1
12 26171 1 1 77 LYS C C 3.080 10.583 8.408 1.00 . A A . 77 LYS C 1 1
12 26172 1 1 77 LYS CA C 3.772 11.756 9.095 1.00 . A A . 77 LYS CA 1 1
12 26173 1 1 77 LYS CB C 3.590 13.028 8.263 1.00 . A A . 77 LYS CB 1 1
12 26174 1 1 77 LYS CD C 4.608 14.924 9.560 1.00 . A A . 77 LYS CD 1 1
12 26175 1 1 77 LYS CE C 4.439 16.426 9.729 1.00 . A A . 77 LYS CE 1 1
12 26176 1 1 77 LYS CG C 3.317 14.267 9.098 1.00 . A A . 77 LYS CG 1 1
12 26177 1 1 77 LYS H H 5.845 11.886 8.687 1.00 . A A . 77 LYS H 1 1
12 26178 1 1 77 LYS HA H 3.325 11.904 10.066 1.00 . A A . 77 LYS HA 1 1
12 26179 1 1 77 LYS HB2 H 4.488 13.198 7.687 1.00 . A A . 77 LYS HB2 1 1
12 26180 1 1 77 LYS HB3 H 2.760 12.885 7.587 1.00 . A A . 77 LYS HB3 1 1
12 26181 1 1 77 LYS HD2 H 4.900 14.497 10.508 1.00 . A A . 77 LYS HD2 1 1
12 26182 1 1 77 LYS HD3 H 5.379 14.737 8.826 1.00 . A A . 77 LYS HD3 1 1
12 26183 1 1 77 LYS HE2 H 3.612 16.609 10.398 1.00 . A A . 77 LYS HE2 1 1
12 26184 1 1 77 LYS HE3 H 5.344 16.830 10.157 1.00 . A A . 77 LYS HE3 1 1
12 26185 1 1 77 LYS HG2 H 2.759 14.975 8.504 1.00 . A A . 77 LYS HG2 1 1
12 26186 1 1 77 LYS HG3 H 2.737 13.985 9.965 1.00 . A A . 77 LYS HG3 1 1
12 26187 1 1 77 LYS HZ1 H 4.348 18.125 8.518 1.00 . A A . 77 LYS HZ1 1 1
12 26188 1 1 77 LYS HZ2 H 3.181 16.958 8.149 1.00 . A A . 77 LYS HZ2 1 1
12 26189 1 1 77 LYS HZ3 H 4.791 16.717 7.691 1.00 . A A . 77 LYS HZ3 1 1
12 26190 1 1 77 LYS N N 5.190 11.480 9.293 1.00 . A A . 77 LYS N 1 1
12 26191 1 1 77 LYS NZ N 4.171 17.104 8.431 1.00 . A A . 77 LYS NZ 1 1
12 26192 1 1 77 LYS O O 3.705 9.838 7.653 1.00 . A A . 77 LYS O 1 1
12 26193 1 1 78 ASP C C -0.414 9.801 7.781 1.00 . A A . 78 ASP C 1 1
12 26194 1 1 78 ASP CA C 1.011 9.346 8.079 1.00 . A A . 78 ASP CA 1 1
12 26195 1 1 78 ASP CB C 0.987 8.133 9.011 1.00 . A A . 78 ASP CB 1 1
12 26196 1 1 78 ASP CG C 2.373 7.572 9.266 1.00 . A A . 78 ASP CG 1 1
12 26197 1 1 78 ASP H H 1.346 11.054 9.285 1.00 . A A . 78 ASP H 1 1
12 26198 1 1 78 ASP HA H 1.487 9.066 7.152 1.00 . A A . 78 ASP HA 1 1
12 26199 1 1 78 ASP HB2 H 0.557 8.423 9.958 1.00 . A A . 78 ASP HB2 1 1
12 26200 1 1 78 ASP HB3 H 0.381 7.358 8.567 1.00 . A A . 78 ASP HB3 1 1
12 26201 1 1 78 ASP N N 1.788 10.427 8.674 1.00 . A A . 78 ASP N 1 1
12 26202 1 1 78 ASP O O -0.784 10.941 8.064 1.00 . A A . 78 ASP O 1 1
12 26203 1 1 78 ASP OD1 O 2.842 7.653 10.421 1.00 . A A . 78 ASP OD1 1 1
12 26204 1 1 78 ASP OD2 O 2.987 7.052 8.312 1.00 . A A . 78 ASP OD2 1 1
12 26205 1 1 79 SER C C -3.366 9.675 8.100 1.00 . A A . 79 SER C 1 1
12 26206 1 1 79 SER CA C -2.593 9.215 6.867 1.00 . A A . 79 SER CA 1 1
12 26207 1 1 79 SER CB C -3.275 7.993 6.250 1.00 . A A . 79 SER CB 1 1
12 26208 1 1 79 SER H H -0.857 8.012 7.008 1.00 . A A . 79 SER H 1 1
12 26209 1 1 79 SER HA H -2.583 10.016 6.143 1.00 . A A . 79 SER HA 1 1
12 26210 1 1 79 SER HB2 H -3.993 7.593 6.949 1.00 . A A . 79 SER HB2 1 1
12 26211 1 1 79 SER HB3 H -3.783 8.288 5.342 1.00 . A A . 79 SER HB3 1 1
12 26212 1 1 79 SER HG H -1.964 7.148 5.065 1.00 . A A . 79 SER HG 1 1
12 26213 1 1 79 SER N N -1.210 8.904 7.208 1.00 . A A . 79 SER N 1 1
12 26214 1 1 79 SER O O -2.972 9.427 9.239 1.00 . A A . 79 SER O 1 1
12 26215 1 1 79 SER OG O -2.330 6.985 5.937 1.00 . A A . 79 SER OG 1 1
12 26216 1 1 80 PRO C C -6.066 9.753 9.693 1.00 . A A . 80 PRO C 1 1
12 26217 1 1 80 PRO CA C -5.348 10.871 8.945 1.00 . A A . 80 PRO CA 1 1
12 26218 1 1 80 PRO CB C -6.357 11.756 8.210 1.00 . A A . 80 PRO CB 1 1
12 26219 1 1 80 PRO CD C -5.025 10.693 6.534 1.00 . A A . 80 PRO CD 1 1
12 26220 1 1 80 PRO CG C -6.408 11.205 6.827 1.00 . A A . 80 PRO CG 1 1
12 26221 1 1 80 PRO HA H -4.785 11.469 9.647 1.00 . A A . 80 PRO HA 1 1
12 26222 1 1 80 PRO HB2 H -7.319 11.691 8.698 1.00 . A A . 80 PRO HB2 1 1
12 26223 1 1 80 PRO HB3 H -6.013 12.780 8.215 1.00 . A A . 80 PRO HB3 1 1
12 26224 1 1 80 PRO HD2 H -5.073 9.814 5.908 1.00 . A A . 80 PRO HD2 1 1
12 26225 1 1 80 PRO HD3 H -4.429 11.461 6.063 1.00 . A A . 80 PRO HD3 1 1
12 26226 1 1 80 PRO HG2 H -7.124 10.400 6.779 1.00 . A A . 80 PRO HG2 1 1
12 26227 1 1 80 PRO HG3 H -6.673 11.987 6.130 1.00 . A A . 80 PRO HG3 1 1
12 26228 1 1 80 PRO N N -4.494 10.361 7.867 1.00 . A A . 80 PRO N 1 1
12 26229 1 1 80 PRO O O -6.244 9.822 10.908 1.00 . A A . 80 PRO O 1 1
12 26230 1 1 81 GLU C C -6.245 6.795 10.465 1.00 . A A . 81 GLU C 1 1
12 26231 1 1 81 GLU CA C -7.175 7.591 9.554 1.00 . A A . 81 GLU CA 1 1
12 26232 1 1 81 GLU CB C -7.739 6.679 8.462 1.00 . A A . 81 GLU CB 1 1
12 26233 1 1 81 GLU CD C -8.755 7.168 6.201 1.00 . A A . 81 GLU CD 1 1
12 26234 1 1 81 GLU CG C -8.908 7.287 7.705 1.00 . A A . 81 GLU CG 1 1
12 26235 1 1 81 GLU H H -6.304 8.726 7.993 1.00 . A A . 81 GLU H 1 1
12 26236 1 1 81 GLU HA H -7.992 7.978 10.143 1.00 . A A . 81 GLU HA 1 1
12 26237 1 1 81 GLU HB2 H -6.954 6.458 7.754 1.00 . A A . 81 GLU HB2 1 1
12 26238 1 1 81 GLU HB3 H -8.072 5.758 8.916 1.00 . A A . 81 GLU HB3 1 1
12 26239 1 1 81 GLU HG2 H -9.814 6.780 8.001 1.00 . A A . 81 GLU HG2 1 1
12 26240 1 1 81 GLU HG3 H -8.982 8.333 7.963 1.00 . A A . 81 GLU HG3 1 1
12 26241 1 1 81 GLU N N -6.476 8.723 8.958 1.00 . A A . 81 GLU N 1 1
12 26242 1 1 81 GLU O O -6.643 6.355 11.543 1.00 . A A . 81 GLU O 1 1
12 26243 1 1 81 GLU OE1 O -9.100 8.136 5.492 1.00 . A A . 81 GLU OE1 1 1
12 26244 1 1 81 GLU OE2 O -8.291 6.107 5.734 1.00 . A A . 81 GLU OE2 1 1
12 26245 1 1 82 GLU C C -3.773 6.538 12.149 1.00 . A A . 82 GLU C 1 1
12 26246 1 1 82 GLU CA C -4.018 5.872 10.799 1.00 . A A . 82 GLU CA 1 1
12 26247 1 1 82 GLU CB C -2.702 5.766 10.024 1.00 . A A . 82 GLU CB 1 1
12 26248 1 1 82 GLU CD C -1.330 3.658 9.793 1.00 . A A . 82 GLU CD 1 1
12 26249 1 1 82 GLU CG C -2.529 4.442 9.298 1.00 . A A . 82 GLU CG 1 1
12 26250 1 1 82 GLU H H -4.746 6.991 9.156 1.00 . A A . 82 GLU H 1 1
12 26251 1 1 82 GLU HA H -4.407 4.879 10.966 1.00 . A A . 82 GLU HA 1 1
12 26252 1 1 82 GLU HB2 H -2.662 6.561 9.295 1.00 . A A . 82 GLU HB2 1 1
12 26253 1 1 82 GLU HB3 H -1.881 5.882 10.716 1.00 . A A . 82 GLU HB3 1 1
12 26254 1 1 82 GLU HG2 H -3.417 3.846 9.446 1.00 . A A . 82 GLU HG2 1 1
12 26255 1 1 82 GLU HG3 H -2.402 4.639 8.243 1.00 . A A . 82 GLU HG3 1 1
12 26256 1 1 82 GLU N N -5.004 6.616 10.023 1.00 . A A . 82 GLU N 1 1
12 26257 1 1 82 GLU O O -3.848 5.893 13.195 1.00 . A A . 82 GLU O 1 1
12 26258 1 1 82 GLU OE1 O -0.465 3.310 8.962 1.00 . A A . 82 GLU OE1 1 1
12 26259 1 1 82 GLU OE2 O -1.257 3.391 11.010 1.00 . A A . 82 GLU OE2 1 1
12 26260 1 1 83 VAL C C -4.450 8.602 14.245 1.00 . A A . 83 VAL C 1 1
12 26261 1 1 83 VAL CA C -3.223 8.590 13.339 1.00 . A A . 83 VAL CA 1 1
12 26262 1 1 83 VAL CB C -2.816 10.042 13.026 1.00 . A A . 83 VAL CB 1 1
12 26263 1 1 83 VAL CG1 C -2.540 10.808 14.311 1.00 . A A . 83 VAL CG1 1 1
12 26264 1 1 83 VAL CG2 C -1.602 10.068 12.109 1.00 . A A . 83 VAL CG2 1 1
12 26265 1 1 83 VAL H H -3.434 8.294 11.254 1.00 . A A . 83 VAL H 1 1
12 26266 1 1 83 VAL HA H -2.406 8.113 13.862 1.00 . A A . 83 VAL HA 1 1
12 26267 1 1 83 VAL HB H -3.637 10.523 12.516 1.00 . A A . 83 VAL HB 1 1
12 26268 1 1 83 VAL HG11 H -2.296 10.111 15.100 1.00 . A A . 83 VAL HG11 1 1
12 26269 1 1 83 VAL HG12 H -1.712 11.484 14.157 1.00 . A A . 83 VAL HG12 1 1
12 26270 1 1 83 VAL HG13 H -3.418 11.371 14.589 1.00 . A A . 83 VAL HG13 1 1
12 26271 1 1 83 VAL HG21 H -1.466 11.067 11.722 1.00 . A A . 83 VAL HG21 1 1
12 26272 1 1 83 VAL HG22 H -0.724 9.775 12.666 1.00 . A A . 83 VAL HG22 1 1
12 26273 1 1 83 VAL HG23 H -1.755 9.381 11.290 1.00 . A A . 83 VAL HG23 1 1
12 26274 1 1 83 VAL N N -3.479 7.835 12.119 1.00 . A A . 83 VAL N 1 1
12 26275 1 1 83 VAL O O -4.335 8.481 15.466 1.00 . A A . 83 VAL O 1 1
12 26276 1 1 84 LEU C C -7.062 7.482 15.181 1.00 . A A . 84 LEU C 1 1
12 26277 1 1 84 LEU CA C -6.873 8.774 14.392 1.00 . A A . 84 LEU CA 1 1
12 26278 1 1 84 LEU CB C -8.056 8.985 13.446 1.00 . A A . 84 LEU CB 1 1
12 26279 1 1 84 LEU CD1 C -9.428 10.525 12.021 1.00 . A A . 84 LEU CD1 1 1
12 26280 1 1 84 LEU CD2 C -9.085 11.041 14.444 1.00 . A A . 84 LEU CD2 1 1
12 26281 1 1 84 LEU CG C -8.464 10.437 13.194 1.00 . A A . 84 LEU CG 1 1
12 26282 1 1 84 LEU H H -5.651 8.838 12.666 1.00 . A A . 84 LEU H 1 1
12 26283 1 1 84 LEU HA H -6.825 9.601 15.085 1.00 . A A . 84 LEU HA 1 1
12 26284 1 1 84 LEU HB2 H -7.801 8.543 12.495 1.00 . A A . 84 LEU HB2 1 1
12 26285 1 1 84 LEU HB3 H -8.909 8.468 13.863 1.00 . A A . 84 LEU HB3 1 1
12 26286 1 1 84 LEU HD11 H -8.900 10.314 11.104 1.00 . A A . 84 LEU HD11 1 1
12 26287 1 1 84 LEU HD12 H -9.848 11.519 11.974 1.00 . A A . 84 LEU HD12 1 1
12 26288 1 1 84 LEU HD13 H -10.222 9.805 12.154 1.00 . A A . 84 LEU HD13 1 1
12 26289 1 1 84 LEU HD21 H -9.564 10.263 15.020 1.00 . A A . 84 LEU HD21 1 1
12 26290 1 1 84 LEU HD22 H -9.819 11.782 14.160 1.00 . A A . 84 LEU HD22 1 1
12 26291 1 1 84 LEU HD23 H -8.315 11.507 15.040 1.00 . A A . 84 LEU HD23 1 1
12 26292 1 1 84 LEU HG H -7.583 11.013 12.945 1.00 . A A . 84 LEU HG 1 1
12 26293 1 1 84 LEU N N -5.623 8.747 13.640 1.00 . A A . 84 LEU N 1 1
12 26294 1 1 84 LEU O O -7.264 7.507 16.395 1.00 . A A . 84 LEU O 1 1
12 26295 1 1 85 LYS C C -6.095 4.835 16.193 1.00 . A A . 85 LYS C 1 1
12 26296 1 1 85 LYS CA C -7.155 5.050 15.117 1.00 . A A . 85 LYS CA 1 1
12 26297 1 1 85 LYS CB C -7.068 3.937 14.071 1.00 . A A . 85 LYS CB 1 1
12 26298 1 1 85 LYS CD C -6.097 1.692 14.643 1.00 . A A . 85 LYS CD 1 1
12 26299 1 1 85 LYS CE C -5.742 1.204 13.247 1.00 . A A . 85 LYS CE 1 1
12 26300 1 1 85 LYS CG C -7.349 2.553 14.630 1.00 . A A . 85 LYS CG 1 1
12 26301 1 1 85 LYS H H -6.832 6.398 13.517 1.00 . A A . 85 LYS H 1 1
12 26302 1 1 85 LYS HA H -8.130 5.024 15.579 1.00 . A A . 85 LYS HA 1 1
12 26303 1 1 85 LYS HB2 H -7.785 4.138 13.288 1.00 . A A . 85 LYS HB2 1 1
12 26304 1 1 85 LYS HB3 H -6.075 3.935 13.645 1.00 . A A . 85 LYS HB3 1 1
12 26305 1 1 85 LYS HD2 H -5.274 2.275 15.029 1.00 . A A . 85 LYS HD2 1 1
12 26306 1 1 85 LYS HD3 H -6.266 0.837 15.282 1.00 . A A . 85 LYS HD3 1 1
12 26307 1 1 85 LYS HE2 H -5.553 2.061 12.618 1.00 . A A . 85 LYS HE2 1 1
12 26308 1 1 85 LYS HE3 H -4.850 0.598 13.308 1.00 . A A . 85 LYS HE3 1 1
12 26309 1 1 85 LYS HG2 H -7.716 2.651 15.641 1.00 . A A . 85 LYS HG2 1 1
12 26310 1 1 85 LYS HG3 H -8.099 2.073 14.018 1.00 . A A . 85 LYS HG3 1 1
12 26311 1 1 85 LYS HZ1 H -7.175 -0.313 13.330 1.00 . A A . 85 LYS HZ1 1 1
12 26312 1 1 85 LYS HZ2 H -6.495 -0.096 11.797 1.00 . A A . 85 LYS HZ2 1 1
12 26313 1 1 85 LYS HZ3 H -7.633 1.010 12.381 1.00 . A A . 85 LYS HZ3 1 1
12 26314 1 1 85 LYS N N -6.995 6.353 14.483 1.00 . A A . 85 LYS N 1 1
12 26315 1 1 85 LYS NZ N -6.838 0.395 12.647 1.00 . A A . 85 LYS NZ 1 1
12 26316 1 1 85 LYS O O -6.385 4.310 17.267 1.00 . A A . 85 LYS O 1 1
12 26317 1 1 86 ALA C C -4.076 5.795 18.160 1.00 . A A . 86 ALA C 1 1
12 26318 1 1 86 ALA CA C -3.764 5.099 16.839 1.00 . A A . 86 ALA CA 1 1
12 26319 1 1 86 ALA CB C -2.479 5.652 16.240 1.00 . A A . 86 ALA CB 1 1
12 26320 1 1 86 ALA H H -4.696 5.656 15.023 1.00 . A A . 86 ALA H 1 1
12 26321 1 1 86 ALA HA H -3.620 4.044 17.025 1.00 . A A . 86 ALA HA 1 1
12 26322 1 1 86 ALA HB1 H -1.995 6.297 16.959 1.00 . A A . 86 ALA HB1 1 1
12 26323 1 1 86 ALA HB2 H -1.820 4.836 15.986 1.00 . A A . 86 ALA HB2 1 1
12 26324 1 1 86 ALA HB3 H -2.712 6.217 15.350 1.00 . A A . 86 ALA HB3 1 1
12 26325 1 1 86 ALA N N -4.866 5.245 15.896 1.00 . A A . 86 ALA N 1 1
12 26326 1 1 86 ALA O O -4.016 5.182 19.226 1.00 . A A . 86 ALA O 1 1
12 26327 1 1 87 PHE C C -5.911 7.250 20.020 1.00 . A A . 87 PHE C 1 1
12 26328 1 1 87 PHE CA C -4.729 7.860 19.272 1.00 . A A . 87 PHE CA 1 1
12 26329 1 1 87 PHE CB C -5.045 9.307 18.889 1.00 . A A . 87 PHE CB 1 1
12 26330 1 1 87 PHE CD1 C -6.013 11.014 20.452 1.00 . A A . 87 PHE CD1 1 1
12 26331 1 1 87 PHE CD2 C -3.714 10.433 20.693 1.00 . A A . 87 PHE CD2 1 1
12 26332 1 1 87 PHE CE1 C -5.903 11.902 21.506 1.00 . A A . 87 PHE CE1 1 1
12 26333 1 1 87 PHE CE2 C -3.598 11.319 21.748 1.00 . A A . 87 PHE CE2 1 1
12 26334 1 1 87 PHE CG C -4.922 10.271 20.034 1.00 . A A . 87 PHE CG 1 1
12 26335 1 1 87 PHE CZ C -4.693 12.055 22.154 1.00 . A A . 87 PHE CZ 1 1
12 26336 1 1 87 PHE H H -4.440 7.513 17.203 1.00 . A A . 87 PHE H 1 1
12 26337 1 1 87 PHE HA H -3.864 7.848 19.917 1.00 . A A . 87 PHE HA 1 1
12 26338 1 1 87 PHE HB2 H -4.363 9.624 18.114 1.00 . A A . 87 PHE HB2 1 1
12 26339 1 1 87 PHE HB3 H -6.057 9.360 18.516 1.00 . A A . 87 PHE HB3 1 1
12 26340 1 1 87 PHE HD1 H -6.961 10.896 19.945 1.00 . A A . 87 PHE HD1 1 1
12 26341 1 1 87 PHE HD2 H -2.855 9.859 20.376 1.00 . A A . 87 PHE HD2 1 1
12 26342 1 1 87 PHE HE1 H -6.762 12.476 21.820 1.00 . A A . 87 PHE HE1 1 1
12 26343 1 1 87 PHE HE2 H -2.650 11.436 22.253 1.00 . A A . 87 PHE HE2 1 1
12 26344 1 1 87 PHE HZ H -4.605 12.747 22.978 1.00 . A A . 87 PHE HZ 1 1
12 26345 1 1 87 PHE N N -4.409 7.079 18.082 1.00 . A A . 87 PHE N 1 1
12 26346 1 1 87 PHE O O -5.875 7.103 21.242 1.00 . A A . 87 PHE O 1 1
12 26347 1 1 88 GLN C C -7.790 5.082 20.708 1.00 . A A . 88 GLN C 1 1
12 26348 1 1 88 GLN CA C -8.149 6.306 19.872 1.00 . A A . 88 GLN CA 1 1
12 26349 1 1 88 GLN CB C -9.148 5.918 18.780 1.00 . A A . 88 GLN CB 1 1
12 26350 1 1 88 GLN CD C -11.010 4.222 18.974 1.00 . A A . 88 GLN CD 1 1
12 26351 1 1 88 GLN CG C -10.543 5.624 19.309 1.00 . A A . 88 GLN CG 1 1
12 26352 1 1 88 GLN H H -6.924 7.041 18.310 1.00 . A A . 88 GLN H 1 1
12 26353 1 1 88 GLN HA H -8.601 7.046 20.514 1.00 . A A . 88 GLN HA 1 1
12 26354 1 1 88 GLN HB2 H -9.218 6.727 18.069 1.00 . A A . 88 GLN HB2 1 1
12 26355 1 1 88 GLN HB3 H -8.785 5.035 18.274 1.00 . A A . 88 GLN HB3 1 1
12 26356 1 1 88 GLN HE21 H -11.370 4.764 17.095 1.00 . A A . 88 GLN HE21 1 1
12 26357 1 1 88 GLN HE22 H -11.711 3.114 17.480 1.00 . A A . 88 GLN HE22 1 1
12 26358 1 1 88 GLN HG2 H -10.538 5.739 20.383 1.00 . A A . 88 GLN HG2 1 1
12 26359 1 1 88 GLN HG3 H -11.234 6.332 18.875 1.00 . A A . 88 GLN HG3 1 1
12 26360 1 1 88 GLN N N -6.956 6.898 19.278 1.00 . A A . 88 GLN N 1 1
12 26361 1 1 88 GLN NE2 N -11.404 4.012 17.724 1.00 . A A . 88 GLN NE2 1 1
12 26362 1 1 88 GLN O O -8.298 4.904 21.816 1.00 . A A . 88 GLN O 1 1
12 26363 1 1 88 GLN OE1 O -11.018 3.337 19.830 1.00 . A A . 88 GLN OE1 1 1
12 26364 1 1 89 LEU C C -5.667 3.379 22.107 1.00 . A A . 89 LEU C 1 1
12 26365 1 1 89 LEU CA C -6.487 3.033 20.868 1.00 . A A . 89 LEU CA 1 1
12 26366 1 1 89 LEU CB C -5.667 2.143 19.932 1.00 . A A . 89 LEU CB 1 1
12 26367 1 1 89 LEU CD1 C -5.899 -0.346 20.111 1.00 . A A . 89 LEU CD1 1 1
12 26368 1 1 89 LEU CD2 C -3.629 0.703 20.172 1.00 . A A . 89 LEU CD2 1 1
12 26369 1 1 89 LEU CG C -5.094 0.867 20.550 1.00 . A A . 89 LEU CG 1 1
12 26370 1 1 89 LEU H H -6.543 4.436 19.286 1.00 . A A . 89 LEU H 1 1
12 26371 1 1 89 LEU HA H -7.373 2.497 21.176 1.00 . A A . 89 LEU HA 1 1
12 26372 1 1 89 LEU HB2 H -6.302 1.855 19.109 1.00 . A A . 89 LEU HB2 1 1
12 26373 1 1 89 LEU HB3 H -4.840 2.731 19.559 1.00 . A A . 89 LEU HB3 1 1
12 26374 1 1 89 LEU HD11 H -6.899 -0.039 19.848 1.00 . A A . 89 LEU HD11 1 1
12 26375 1 1 89 LEU HD12 H -5.942 -1.061 20.920 1.00 . A A . 89 LEU HD12 1 1
12 26376 1 1 89 LEU HD13 H -5.424 -0.802 19.254 1.00 . A A . 89 LEU HD13 1 1
12 26377 1 1 89 LEU HD21 H -3.512 0.860 19.110 1.00 . A A . 89 LEU HD21 1 1
12 26378 1 1 89 LEU HD22 H -3.301 -0.295 20.426 1.00 . A A . 89 LEU HD22 1 1
12 26379 1 1 89 LEU HD23 H -3.035 1.425 20.712 1.00 . A A . 89 LEU HD23 1 1
12 26380 1 1 89 LEU HG H -5.157 0.936 21.627 1.00 . A A . 89 LEU HG 1 1
12 26381 1 1 89 LEU N N -6.913 4.241 20.171 1.00 . A A . 89 LEU N 1 1
12 26382 1 1 89 LEU O O -5.867 2.804 23.177 1.00 . A A . 89 LEU O 1 1
12 26383 1 1 90 PHE C C -4.735 5.296 24.212 1.00 . A A . 90 PHE C 1 1
12 26384 1 1 90 PHE CA C -3.896 4.749 23.062 1.00 . A A . 90 PHE CA 1 1
12 26385 1 1 90 PHE CB C -2.901 5.811 22.590 1.00 . A A . 90 PHE CB 1 1
12 26386 1 1 90 PHE CD1 C -1.230 4.422 21.335 1.00 . A A . 90 PHE CD1 1 1
12 26387 1 1 90 PHE CD2 C -0.484 5.643 23.243 1.00 . A A . 90 PHE CD2 1 1
12 26388 1 1 90 PHE CE1 C 0.049 3.933 21.144 1.00 . A A . 90 PHE CE1 1 1
12 26389 1 1 90 PHE CE2 C 0.797 5.158 23.056 1.00 . A A . 90 PHE CE2 1 1
12 26390 1 1 90 PHE CG C -1.510 5.282 22.385 1.00 . A A . 90 PHE CG 1 1
12 26391 1 1 90 PHE CZ C 1.063 4.301 22.006 1.00 . A A . 90 PHE CZ 1 1
12 26392 1 1 90 PHE H H -4.633 4.746 21.077 1.00 . A A . 90 PHE H 1 1
12 26393 1 1 90 PHE HA H -3.350 3.885 23.409 1.00 . A A . 90 PHE HA 1 1
12 26394 1 1 90 PHE HB2 H -3.241 6.221 21.651 1.00 . A A . 90 PHE HB2 1 1
12 26395 1 1 90 PHE HB3 H -2.852 6.600 23.326 1.00 . A A . 90 PHE HB3 1 1
12 26396 1 1 90 PHE HD1 H -2.023 4.133 20.660 1.00 . A A . 90 PHE HD1 1 1
12 26397 1 1 90 PHE HD2 H -0.690 6.312 24.065 1.00 . A A . 90 PHE HD2 1 1
12 26398 1 1 90 PHE HE1 H 0.253 3.263 20.322 1.00 . A A . 90 PHE HE1 1 1
12 26399 1 1 90 PHE HE2 H 1.588 5.446 23.731 1.00 . A A . 90 PHE HE2 1 1
12 26400 1 1 90 PHE HZ H 2.063 3.920 21.857 1.00 . A A . 90 PHE HZ 1 1
12 26401 1 1 90 PHE N N -4.745 4.324 21.955 1.00 . A A . 90 PHE N 1 1
12 26402 1 1 90 PHE O O -4.386 5.133 25.382 1.00 . A A . 90 PHE O 1 1
12 26403 1 1 91 ASP C C -8.180 6.492 24.396 1.00 . A A . 91 ASP C 1 1
12 26404 1 1 91 ASP CA C -6.732 6.519 24.875 1.00 . A A . 91 ASP CA 1 1
12 26405 1 1 91 ASP CB C -6.315 7.955 25.198 1.00 . A A . 91 ASP CB 1 1
12 26406 1 1 91 ASP CG C -4.810 8.123 25.254 1.00 . A A . 91 ASP CG 1 1
12 26407 1 1 91 ASP H H -6.066 6.045 22.922 1.00 . A A . 91 ASP H 1 1
12 26408 1 1 91 ASP HA H -6.650 5.921 25.770 1.00 . A A . 91 ASP HA 1 1
12 26409 1 1 91 ASP HB2 H -6.704 8.616 24.437 1.00 . A A . 91 ASP HB2 1 1
12 26410 1 1 91 ASP HB3 H -6.727 8.236 26.156 1.00 . A A . 91 ASP HB3 1 1
12 26411 1 1 91 ASP N N -5.842 5.947 23.872 1.00 . A A . 91 ASP N 1 1
12 26412 1 1 91 ASP O O -8.529 7.134 23.405 1.00 . A A . 91 ASP O 1 1
12 26413 1 1 91 ASP OD1 O -4.232 8.629 24.269 1.00 . A A . 91 ASP OD1 1 1
12 26414 1 1 91 ASP OD2 O -4.209 7.748 26.282 1.00 . A A . 91 ASP OD2 1 1
12 26415 1 1 92 LEU C C -11.092 7.005 24.717 1.00 . A A . 92 LEU C 1 1
12 26416 1 1 92 LEU CA C -10.429 5.632 24.752 1.00 . A A . 92 LEU CA 1 1
12 26417 1 1 92 LEU CB C -11.154 4.728 25.751 1.00 . A A . 92 LEU CB 1 1
12 26418 1 1 92 LEU CD1 C -12.404 5.201 27.871 1.00 . A A . 92 LEU CD1 1 1
12 26419 1 1 92 LEU CD2 C -10.146 4.130 27.967 1.00 . A A . 92 LEU CD2 1 1
12 26420 1 1 92 LEU CG C -11.031 5.120 27.224 1.00 . A A . 92 LEU CG 1 1
12 26421 1 1 92 LEU H H -8.681 5.256 25.885 1.00 . A A . 92 LEU H 1 1
12 26422 1 1 92 LEU HA H -10.490 5.190 23.769 1.00 . A A . 92 LEU HA 1 1
12 26423 1 1 92 LEU HB2 H -12.203 4.728 25.496 1.00 . A A . 92 LEU HB2 1 1
12 26424 1 1 92 LEU HB3 H -10.758 3.728 25.639 1.00 . A A . 92 LEU HB3 1 1
12 26425 1 1 92 LEU HD11 H -12.898 4.244 27.788 1.00 . A A . 92 LEU HD11 1 1
12 26426 1 1 92 LEU HD12 H -12.994 5.955 27.372 1.00 . A A . 92 LEU HD12 1 1
12 26427 1 1 92 LEU HD13 H -12.296 5.461 28.914 1.00 . A A . 92 LEU HD13 1 1
12 26428 1 1 92 LEU HD21 H -9.471 3.657 27.269 1.00 . A A . 92 LEU HD21 1 1
12 26429 1 1 92 LEU HD22 H -10.763 3.378 28.437 1.00 . A A . 92 LEU HD22 1 1
12 26430 1 1 92 LEU HD23 H -9.576 4.652 28.721 1.00 . A A . 92 LEU HD23 1 1
12 26431 1 1 92 LEU HG H -10.572 6.097 27.292 1.00 . A A . 92 LEU HG 1 1
12 26432 1 1 92 LEU N N -9.018 5.744 25.105 1.00 . A A . 92 LEU N 1 1
12 26433 1 1 92 LEU O O -11.998 7.247 23.918 1.00 . A A . 92 LEU O 1 1
12 26434 1 1 93 ASP C C -10.279 10.238 24.917 1.00 . A A . 93 ASP C 1 1
12 26435 1 1 93 ASP CA C -11.181 9.250 25.650 1.00 . A A . 93 ASP CA 1 1
12 26436 1 1 93 ASP CB C -11.354 9.683 27.107 1.00 . A A . 93 ASP CB 1 1
12 26437 1 1 93 ASP CG C -12.392 8.854 27.838 1.00 . A A . 93 ASP CG 1 1
12 26438 1 1 93 ASP H H -9.911 7.647 26.195 1.00 . A A . 93 ASP H 1 1
12 26439 1 1 93 ASP HA H -12.148 9.240 25.170 1.00 . A A . 93 ASP HA 1 1
12 26440 1 1 93 ASP HB2 H -10.410 9.579 27.621 1.00 . A A . 93 ASP HB2 1 1
12 26441 1 1 93 ASP HB3 H -11.661 10.718 27.134 1.00 . A A . 93 ASP HB3 1 1
12 26442 1 1 93 ASP N N -10.634 7.900 25.585 1.00 . A A . 93 ASP N 1 1
12 26443 1 1 93 ASP O O -9.185 9.886 24.475 1.00 . A A . 93 ASP O 1 1
12 26444 1 1 93 ASP OD1 O -12.158 8.517 29.018 1.00 . A A . 93 ASP OD1 1 1
12 26445 1 1 93 ASP OD2 O -13.437 8.543 27.231 1.00 . A A . 93 ASP OD2 1 1
12 26446 1 1 94 LYS C C -9.701 13.685 25.049 1.00 . A A . 94 LYS C 1 1
12 26447 1 1 94 LYS CA C -9.982 12.516 24.111 1.00 . A A . 94 LYS CA 1 1
12 26448 1 1 94 LYS CB C -10.740 13.009 22.876 1.00 . A A . 94 LYS CB 1 1
12 26449 1 1 94 LYS CD C -13.101 12.235 22.509 1.00 . A A . 94 LYS CD 1 1
12 26450 1 1 94 LYS CE C -14.456 12.167 23.198 1.00 . A A . 94 LYS CE 1 1
12 26451 1 1 94 LYS CG C -12.209 13.292 23.138 1.00 . A A . 94 LYS CG 1 1
12 26452 1 1 94 LYS H H -11.625 11.695 25.164 1.00 . A A . 94 LYS H 1 1
12 26453 1 1 94 LYS HA H -9.042 12.087 23.798 1.00 . A A . 94 LYS HA 1 1
12 26454 1 1 94 LYS HB2 H -10.277 13.919 22.524 1.00 . A A . 94 LYS HB2 1 1
12 26455 1 1 94 LYS HB3 H -10.672 12.258 22.103 1.00 . A A . 94 LYS HB3 1 1
12 26456 1 1 94 LYS HD2 H -13.252 12.476 21.467 1.00 . A A . 94 LYS HD2 1 1
12 26457 1 1 94 LYS HD3 H -12.617 11.272 22.592 1.00 . A A . 94 LYS HD3 1 1
12 26458 1 1 94 LYS HE2 H -14.554 11.206 23.678 1.00 . A A . 94 LYS HE2 1 1
12 26459 1 1 94 LYS HE3 H -14.505 12.948 23.943 1.00 . A A . 94 LYS HE3 1 1
12 26460 1 1 94 LYS HG2 H -12.380 13.305 24.204 1.00 . A A . 94 LYS HG2 1 1
12 26461 1 1 94 LYS HG3 H -12.460 14.257 22.720 1.00 . A A . 94 LYS HG3 1 1
12 26462 1 1 94 LYS HZ1 H -15.487 11.667 21.452 1.00 . A A . 94 LYS HZ1 1 1
12 26463 1 1 94 LYS HZ2 H -15.564 13.310 21.845 1.00 . A A . 94 LYS HZ2 1 1
12 26464 1 1 94 LYS HZ3 H -16.487 12.188 22.713 1.00 . A A . 94 LYS HZ3 1 1
12 26465 1 1 94 LYS N N -10.745 11.476 24.790 1.00 . A A . 94 LYS N 1 1
12 26466 1 1 94 LYS NZ N -15.577 12.346 22.235 1.00 . A A . 94 LYS NZ 1 1
12 26467 1 1 94 LYS O O -10.313 14.747 24.935 1.00 . A A . 94 LYS O 1 1
12 26468 1 1 95 LYS C C -7.543 15.593 26.270 1.00 . A A . 95 LYS C 1 1
12 26469 1 1 95 LYS CA C -8.404 14.522 26.932 1.00 . A A . 95 LYS CA 1 1
12 26470 1 1 95 LYS CB C -7.655 13.910 28.118 1.00 . A A . 95 LYS CB 1 1
12 26471 1 1 95 LYS CD C -6.390 11.759 28.402 1.00 . A A . 95 LYS CD 1 1
12 26472 1 1 95 LYS CE C -4.964 11.329 28.713 1.00 . A A . 95 LYS CE 1 1
12 26473 1 1 95 LYS CG C -6.426 13.114 27.715 1.00 . A A . 95 LYS CG 1 1
12 26474 1 1 95 LYS H H -8.316 12.615 26.016 1.00 . A A . 95 LYS H 1 1
12 26475 1 1 95 LYS HA H -9.315 14.979 27.289 1.00 . A A . 95 LYS HA 1 1
12 26476 1 1 95 LYS HB2 H -7.343 14.705 28.779 1.00 . A A . 95 LYS HB2 1 1
12 26477 1 1 95 LYS HB3 H -8.326 13.252 28.651 1.00 . A A . 95 LYS HB3 1 1
12 26478 1 1 95 LYS HD2 H -6.945 11.818 29.326 1.00 . A A . 95 LYS HD2 1 1
12 26479 1 1 95 LYS HD3 H -6.845 11.024 27.753 1.00 . A A . 95 LYS HD3 1 1
12 26480 1 1 95 LYS HE2 H -4.498 10.986 27.801 1.00 . A A . 95 LYS HE2 1 1
12 26481 1 1 95 LYS HE3 H -4.421 12.181 29.095 1.00 . A A . 95 LYS HE3 1 1
12 26482 1 1 95 LYS HG2 H -6.440 12.963 26.646 1.00 . A A . 95 LYS HG2 1 1
12 26483 1 1 95 LYS HG3 H -5.541 13.671 27.990 1.00 . A A . 95 LYS HG3 1 1
12 26484 1 1 95 LYS HZ1 H -5.008 10.628 30.679 1.00 . A A . 95 LYS HZ1 1 1
12 26485 1 1 95 LYS HZ2 H -4.021 9.718 29.650 1.00 . A A . 95 LYS HZ2 1 1
12 26486 1 1 95 LYS HZ3 H -5.704 9.569 29.559 1.00 . A A . 95 LYS HZ3 1 1
12 26487 1 1 95 LYS N N -8.770 13.484 25.975 1.00 . A A . 95 LYS N 1 1
12 26488 1 1 95 LYS NZ N -4.922 10.234 29.721 1.00 . A A . 95 LYS NZ 1 1
12 26489 1 1 95 LYS O O -7.660 16.777 26.582 1.00 . A A . 95 LYS O 1 1
12 26490 1 1 96 GLY C C -4.724 16.659 25.559 1.00 . A A . 96 GLY C 1 1
12 26491 1 1 96 GLY CA C -5.812 16.104 24.661 1.00 . A A . 96 GLY CA 1 1
12 26492 1 1 96 GLY H H -6.629 14.211 25.146 1.00 . A A . 96 GLY H 1 1
12 26493 1 1 96 GLY HA2 H -5.352 15.600 23.825 1.00 . A A . 96 GLY HA2 1 1
12 26494 1 1 96 GLY HA3 H -6.409 16.924 24.291 1.00 . A A . 96 GLY HA3 1 1
12 26495 1 1 96 GLY N N -6.679 15.168 25.353 1.00 . A A . 96 GLY N 1 1
12 26496 1 1 96 GLY O O -4.089 17.661 25.232 1.00 . A A . 96 GLY O 1 1
12 26497 1 1 97 LYS C C -2.350 15.428 27.721 1.00 . A A . 97 LYS C 1 1
12 26498 1 1 97 LYS CA C -3.489 16.440 27.646 1.00 . A A . 97 LYS CA 1 1
12 26499 1 1 97 LYS CB C -4.105 16.634 29.033 1.00 . A A . 97 LYS CB 1 1
12 26500 1 1 97 LYS CD C -5.790 17.829 30.462 1.00 . A A . 97 LYS CD 1 1
12 26501 1 1 97 LYS CE C -7.289 17.573 30.506 1.00 . A A . 97 LYS CE 1 1
12 26502 1 1 97 LYS CG C -5.235 17.649 29.059 1.00 . A A . 97 LYS CG 1 1
12 26503 1 1 97 LYS H H -5.046 15.213 26.902 1.00 . A A . 97 LYS H 1 1
12 26504 1 1 97 LYS HA H -3.094 17.383 27.301 1.00 . A A . 97 LYS HA 1 1
12 26505 1 1 97 LYS HB2 H -4.492 15.687 29.378 1.00 . A A . 97 LYS HB2 1 1
12 26506 1 1 97 LYS HB3 H -3.334 16.968 29.712 1.00 . A A . 97 LYS HB3 1 1
12 26507 1 1 97 LYS HD2 H -5.298 17.134 31.127 1.00 . A A . 97 LYS HD2 1 1
12 26508 1 1 97 LYS HD3 H -5.596 18.841 30.790 1.00 . A A . 97 LYS HD3 1 1
12 26509 1 1 97 LYS HE2 H -7.755 18.102 29.689 1.00 . A A . 97 LYS HE2 1 1
12 26510 1 1 97 LYS HE3 H -7.463 16.513 30.395 1.00 . A A . 97 LYS HE3 1 1
12 26511 1 1 97 LYS HG2 H -4.862 18.599 28.707 1.00 . A A . 97 LYS HG2 1 1
12 26512 1 1 97 LYS HG3 H -6.028 17.308 28.409 1.00 . A A . 97 LYS HG3 1 1
12 26513 1 1 97 LYS HZ1 H -7.246 17.836 32.578 1.00 . A A . 97 LYS HZ1 1 1
12 26514 1 1 97 LYS HZ2 H -8.790 17.536 31.958 1.00 . A A . 97 LYS HZ2 1 1
12 26515 1 1 97 LYS HZ3 H -8.076 19.056 31.750 1.00 . A A . 97 LYS HZ3 1 1
12 26516 1 1 97 LYS N N -4.507 16.006 26.696 1.00 . A A . 97 LYS N 1 1
12 26517 1 1 97 LYS NZ N -7.893 18.033 31.788 1.00 . A A . 97 LYS NZ 1 1
12 26518 1 1 97 LYS O O -2.450 14.418 28.419 1.00 . A A . 97 LYS O 1 1
12 26519 1 1 98 ILE C C 1.184 15.607 27.172 1.00 . A A . 98 ILE C 1 1
12 26520 1 1 98 ILE CA C -0.110 14.821 26.989 1.00 . A A . 98 ILE CA 1 1
12 26521 1 1 98 ILE CB C -0.029 14.018 25.678 1.00 . A A . 98 ILE CB 1 1
12 26522 1 1 98 ILE CD1 C -2.198 14.099 24.348 1.00 . A A . 98 ILE CD1 1 1
12 26523 1 1 98 ILE CG1 C -1.375 13.355 25.376 1.00 . A A . 98 ILE CG1 1 1
12 26524 1 1 98 ILE CG2 C 1.074 12.974 25.764 1.00 . A A . 98 ILE CG2 1 1
12 26525 1 1 98 ILE H H -1.249 16.526 26.465 1.00 . A A . 98 ILE H 1 1
12 26526 1 1 98 ILE HA H -0.215 14.125 27.809 1.00 . A A . 98 ILE HA 1 1
12 26527 1 1 98 ILE HB H 0.216 14.700 24.878 1.00 . A A . 98 ILE HB 1 1
12 26528 1 1 98 ILE HD11 H -3.020 14.600 24.838 1.00 . A A . 98 ILE HD11 1 1
12 26529 1 1 98 ILE HD12 H -1.577 14.828 23.848 1.00 . A A . 98 ILE HD12 1 1
12 26530 1 1 98 ILE HD13 H -2.586 13.399 23.622 1.00 . A A . 98 ILE HD13 1 1
12 26531 1 1 98 ILE HG12 H -1.203 12.358 25.003 1.00 . A A . 98 ILE HG12 1 1
12 26532 1 1 98 ILE HG13 H -1.952 13.299 26.288 1.00 . A A . 98 ILE HG13 1 1
12 26533 1 1 98 ILE HG21 H 0.904 12.208 25.021 1.00 . A A . 98 ILE HG21 1 1
12 26534 1 1 98 ILE HG22 H 2.029 13.444 25.583 1.00 . A A . 98 ILE HG22 1 1
12 26535 1 1 98 ILE HG23 H 1.072 12.528 26.747 1.00 . A A . 98 ILE HG23 1 1
12 26536 1 1 98 ILE N N -1.269 15.706 27.001 1.00 . A A . 98 ILE N 1 1
12 26537 1 1 98 ILE O O 1.421 16.600 26.484 1.00 . A A . 98 ILE O 1 1
12 26538 1 1 99 SER C C 4.238 15.682 27.191 1.00 . A A . 99 SER C 1 1
12 26539 1 1 99 SER CA C 3.288 15.816 28.377 1.00 . A A . 99 SER CA 1 1
12 26540 1 1 99 SER CB C 3.934 15.225 29.632 1.00 . A A . 99 SER CB 1 1
12 26541 1 1 99 SER H H 1.772 14.358 28.617 1.00 . A A . 99 SER H 1 1
12 26542 1 1 99 SER HA H 3.087 16.863 28.545 1.00 . A A . 99 SER HA 1 1
12 26543 1 1 99 SER HB2 H 4.344 14.254 29.399 1.00 . A A . 99 SER HB2 1 1
12 26544 1 1 99 SER HB3 H 4.726 15.879 29.968 1.00 . A A . 99 SER HB3 1 1
12 26545 1 1 99 SER HG H 3.335 14.493 31.347 1.00 . A A . 99 SER HG 1 1
12 26546 1 1 99 SER N N 2.018 15.154 28.102 1.00 . A A . 99 SER N 1 1
12 26547 1 1 99 SER O O 4.422 14.593 26.648 1.00 . A A . 99 SER O 1 1
12 26548 1 1 99 SER OG O 2.986 15.083 30.675 1.00 . A A . 99 SER OG 1 1
12 26549 1 1 100 PHE C C 6.880 15.780 25.876 1.00 . A A . 100 PHE C 1 1
12 26550 1 1 100 PHE CA C 5.771 16.808 25.671 1.00 . A A . 100 PHE CA 1 1
12 26551 1 1 100 PHE CB C 6.378 18.201 25.496 1.00 . A A . 100 PHE CB 1 1
12 26552 1 1 100 PHE CD1 C 6.606 19.336 27.722 1.00 . A A . 100 PHE CD1 1 1
12 26553 1 1 100 PHE CD2 C 8.556 18.390 26.727 1.00 . A A . 100 PHE CD2 1 1
12 26554 1 1 100 PHE CE1 C 7.357 19.751 28.806 1.00 . A A . 100 PHE CE1 1 1
12 26555 1 1 100 PHE CE2 C 9.311 18.802 27.809 1.00 . A A . 100 PHE CE2 1 1
12 26556 1 1 100 PHE CG C 7.196 18.651 26.672 1.00 . A A . 100 PHE CG 1 1
12 26557 1 1 100 PHE CZ C 8.711 19.484 28.849 1.00 . A A . 100 PHE CZ 1 1
12 26558 1 1 100 PHE H H 4.653 17.637 27.267 1.00 . A A . 100 PHE H 1 1
12 26559 1 1 100 PHE HA H 5.218 16.551 24.781 1.00 . A A . 100 PHE HA 1 1
12 26560 1 1 100 PHE HB2 H 7.019 18.200 24.627 1.00 . A A . 100 PHE HB2 1 1
12 26561 1 1 100 PHE HB3 H 5.582 18.917 25.350 1.00 . A A . 100 PHE HB3 1 1
12 26562 1 1 100 PHE HD1 H 5.546 19.545 27.690 1.00 . A A . 100 PHE HD1 1 1
12 26563 1 1 100 PHE HD2 H 9.027 17.857 25.914 1.00 . A A . 100 PHE HD2 1 1
12 26564 1 1 100 PHE HE1 H 6.884 20.284 29.618 1.00 . A A . 100 PHE HE1 1 1
12 26565 1 1 100 PHE HE2 H 10.370 18.593 27.840 1.00 . A A . 100 PHE HE2 1 1
12 26566 1 1 100 PHE HZ H 9.299 19.807 29.695 1.00 . A A . 100 PHE HZ 1 1
12 26567 1 1 100 PHE N N 4.840 16.799 26.794 1.00 . A A . 100 PHE N 1 1
12 26568 1 1 100 PHE O O 7.343 15.152 24.924 1.00 . A A . 100 PHE O 1 1
12 26569 1 1 101 ALA C C 7.924 13.235 27.139 1.00 . A A . 101 ALA C 1 1
12 26570 1 1 101 ALA CA C 8.355 14.663 27.456 1.00 . A A . 101 ALA CA 1 1
12 26571 1 1 101 ALA CB C 8.737 14.787 28.924 1.00 . A A . 101 ALA CB 1 1
12 26572 1 1 101 ALA H H 6.894 16.144 27.842 1.00 . A A . 101 ALA H 1 1
12 26573 1 1 101 ALA HA H 9.224 14.906 26.862 1.00 . A A . 101 ALA HA 1 1
12 26574 1 1 101 ALA HB1 H 9.001 13.814 29.310 1.00 . A A . 101 ALA HB1 1 1
12 26575 1 1 101 ALA HB2 H 9.580 15.455 29.021 1.00 . A A . 101 ALA HB2 1 1
12 26576 1 1 101 ALA HB3 H 7.900 15.181 29.481 1.00 . A A . 101 ALA HB3 1 1
12 26577 1 1 101 ALA N N 7.302 15.615 27.125 1.00 . A A . 101 ALA N 1 1
12 26578 1 1 101 ALA O O 8.617 12.511 26.426 1.00 . A A . 101 ALA O 1 1
12 26579 1 1 102 ASN C C 6.042 11.234 25.961 1.00 . A A . 102 ASN C 1 1
12 26580 1 1 102 ASN CA C 6.252 11.493 27.450 1.00 . A A . 102 ASN CA 1 1
12 26581 1 1 102 ASN CB C 4.934 11.303 28.203 1.00 . A A . 102 ASN CB 1 1
12 26582 1 1 102 ASN CG C 5.148 10.905 29.651 1.00 . A A . 102 ASN CG 1 1
12 26583 1 1 102 ASN H H 6.266 13.458 28.235 1.00 . A A . 102 ASN H 1 1
12 26584 1 1 102 ASN HA H 6.977 10.788 27.827 1.00 . A A . 102 ASN HA 1 1
12 26585 1 1 102 ASN HB2 H 4.379 12.229 28.183 1.00 . A A . 102 ASN HB2 1 1
12 26586 1 1 102 ASN HB3 H 4.357 10.531 27.718 1.00 . A A . 102 ASN HB3 1 1
12 26587 1 1 102 ASN HD21 H 3.319 11.531 30.119 1.00 . A A . 102 ASN HD21 1 1
12 26588 1 1 102 ASN HD22 H 4.247 10.881 31.423 1.00 . A A . 102 ASN HD22 1 1
12 26589 1 1 102 ASN N N 6.775 12.836 27.675 1.00 . A A . 102 ASN N 1 1
12 26590 1 1 102 ASN ND2 N 4.136 11.128 30.481 1.00 . A A . 102 ASN ND2 1 1
12 26591 1 1 102 ASN O O 6.413 10.178 25.445 1.00 . A A . 102 ASN O 1 1
12 26592 1 1 102 ASN OD1 O 6.211 10.403 30.018 1.00 . A A . 102 ASN OD1 1 1
12 26593 1 1 103 LEU C C 6.480 11.837 23.076 1.00 . A A . 103 LEU C 1 1
12 26594 1 1 103 LEU CA C 5.186 12.081 23.846 1.00 . A A . 103 LEU CA 1 1
12 26595 1 1 103 LEU CB C 4.498 13.343 23.323 1.00 . A A . 103 LEU CB 1 1
12 26596 1 1 103 LEU CD1 C 3.006 13.730 21.346 1.00 . A A . 103 LEU CD1 1 1
12 26597 1 1 103 LEU CD2 C 5.341 14.629 21.342 1.00 . A A . 103 LEU CD2 1 1
12 26598 1 1 103 LEU CG C 4.437 13.494 21.802 1.00 . A A . 103 LEU CG 1 1
12 26599 1 1 103 LEU H H 5.173 13.020 25.742 1.00 . A A . 103 LEU H 1 1
12 26600 1 1 103 LEU HA H 4.529 11.236 23.699 1.00 . A A . 103 LEU HA 1 1
12 26601 1 1 103 LEU HB2 H 3.486 13.347 23.696 1.00 . A A . 103 LEU HB2 1 1
12 26602 1 1 103 LEU HB3 H 5.029 14.197 23.720 1.00 . A A . 103 LEU HB3 1 1
12 26603 1 1 103 LEU HD11 H 2.427 12.833 21.499 1.00 . A A . 103 LEU HD11 1 1
12 26604 1 1 103 LEU HD12 H 3.001 13.989 20.297 1.00 . A A . 103 LEU HD12 1 1
12 26605 1 1 103 LEU HD13 H 2.575 14.539 21.918 1.00 . A A . 103 LEU HD13 1 1
12 26606 1 1 103 LEU HD21 H 6.185 14.710 22.011 1.00 . A A . 103 LEU HD21 1 1
12 26607 1 1 103 LEU HD22 H 4.786 15.556 21.349 1.00 . A A . 103 LEU HD22 1 1
12 26608 1 1 103 LEU HD23 H 5.692 14.426 20.341 1.00 . A A . 103 LEU HD23 1 1
12 26609 1 1 103 LEU HG H 4.787 12.579 21.342 1.00 . A A . 103 LEU HG 1 1
12 26610 1 1 103 LEU N N 5.445 12.203 25.276 1.00 . A A . 103 LEU N 1 1
12 26611 1 1 103 LEU O O 6.562 10.929 22.249 1.00 . A A . 103 LEU O 1 1
12 26612 1 1 104 LYS C C 9.376 11.137 22.920 1.00 . A A . 104 LYS C 1 1
12 26613 1 1 104 LYS CA C 8.784 12.524 22.694 1.00 . A A . 104 LYS CA 1 1
12 26614 1 1 104 LYS CB C 9.751 13.593 23.207 1.00 . A A . 104 LYS CB 1 1
12 26615 1 1 104 LYS CD C 12.171 13.121 23.687 1.00 . A A . 104 LYS CD 1 1
12 26616 1 1 104 LYS CE C 12.950 14.344 24.146 1.00 . A A . 104 LYS CE 1 1
12 26617 1 1 104 LYS CG C 11.148 13.481 22.622 1.00 . A A . 104 LYS CG 1 1
12 26618 1 1 104 LYS H H 7.365 13.358 24.026 1.00 . A A . 104 LYS H 1 1
12 26619 1 1 104 LYS HA H 8.630 12.669 21.635 1.00 . A A . 104 LYS HA 1 1
12 26620 1 1 104 LYS HB2 H 9.357 14.568 22.958 1.00 . A A . 104 LYS HB2 1 1
12 26621 1 1 104 LYS HB3 H 9.825 13.508 24.281 1.00 . A A . 104 LYS HB3 1 1
12 26622 1 1 104 LYS HD2 H 11.659 12.695 24.536 1.00 . A A . 104 LYS HD2 1 1
12 26623 1 1 104 LYS HD3 H 12.862 12.397 23.279 1.00 . A A . 104 LYS HD3 1 1
12 26624 1 1 104 LYS HE2 H 12.250 15.108 24.449 1.00 . A A . 104 LYS HE2 1 1
12 26625 1 1 104 LYS HE3 H 13.566 14.067 24.989 1.00 . A A . 104 LYS HE3 1 1
12 26626 1 1 104 LYS HG2 H 11.150 12.712 21.863 1.00 . A A . 104 LYS HG2 1 1
12 26627 1 1 104 LYS HG3 H 11.421 14.428 22.179 1.00 . A A . 104 LYS HG3 1 1
12 26628 1 1 104 LYS HZ1 H 13.511 15.843 22.805 1.00 . A A . 104 LYS HZ1 1 1
12 26629 1 1 104 LYS HZ2 H 13.769 14.275 22.226 1.00 . A A . 104 LYS HZ2 1 1
12 26630 1 1 104 LYS HZ3 H 14.808 14.928 23.391 1.00 . A A . 104 LYS HZ3 1 1
12 26631 1 1 104 LYS N N 7.491 12.652 23.356 1.00 . A A . 104 LYS N 1 1
12 26632 1 1 104 LYS NZ N 13.821 14.886 23.067 1.00 . A A . 104 LYS NZ 1 1
12 26633 1 1 104 LYS O O 9.773 10.460 21.972 1.00 . A A . 104 LYS O 1 1
12 26634 1 1 105 GLU C C 9.289 8.308 23.730 1.00 . A A . 105 GLU C 1 1
12 26635 1 1 105 GLU CA C 9.973 9.413 24.530 1.00 . A A . 105 GLU CA 1 1
12 26636 1 1 105 GLU CB C 9.807 9.150 26.028 1.00 . A A . 105 GLU CB 1 1
12 26637 1 1 105 GLU CD C 10.365 7.639 27.974 1.00 . A A . 105 GLU CD 1 1
12 26638 1 1 105 GLU CG C 10.715 8.053 26.558 1.00 . A A . 105 GLU CG 1 1
12 26639 1 1 105 GLU H H 9.097 11.305 24.893 1.00 . A A . 105 GLU H 1 1
12 26640 1 1 105 GLU HA H 11.025 9.416 24.289 1.00 . A A . 105 GLU HA 1 1
12 26641 1 1 105 GLU HB2 H 10.023 10.060 26.567 1.00 . A A . 105 GLU HB2 1 1
12 26642 1 1 105 GLU HB3 H 8.783 8.864 26.219 1.00 . A A . 105 GLU HB3 1 1
12 26643 1 1 105 GLU HG2 H 10.628 7.189 25.916 1.00 . A A . 105 GLU HG2 1 1
12 26644 1 1 105 GLU HG3 H 11.734 8.409 26.544 1.00 . A A . 105 GLU HG3 1 1
12 26645 1 1 105 GLU N N 9.430 10.720 24.181 1.00 . A A . 105 GLU N 1 1
12 26646 1 1 105 GLU O O 9.950 7.463 23.126 1.00 . A A . 105 GLU O 1 1
12 26647 1 1 105 GLU OE1 O 10.675 6.489 28.350 1.00 . A A . 105 GLU OE1 1 1
12 26648 1 1 105 GLU OE2 O 9.780 8.464 28.707 1.00 . A A . 105 GLU OE2 1 1
12 26649 1 1 106 VAL C C 7.548 7.313 21.525 1.00 . A A . 106 VAL C 1 1
12 26650 1 1 106 VAL CA C 7.184 7.322 23.005 1.00 . A A . 106 VAL CA 1 1
12 26651 1 1 106 VAL CB C 5.671 7.571 23.150 1.00 . A A . 106 VAL CB 1 1
12 26652 1 1 106 VAL CG1 C 4.881 6.491 22.427 1.00 . A A . 106 VAL CG1 1 1
12 26653 1 1 106 VAL CG2 C 5.281 7.637 24.619 1.00 . A A . 106 VAL CG2 1 1
12 26654 1 1 106 VAL H H 7.489 9.020 24.231 1.00 . A A . 106 VAL H 1 1
12 26655 1 1 106 VAL HA H 7.410 6.353 23.427 1.00 . A A . 106 VAL HA 1 1
12 26656 1 1 106 VAL HB H 5.439 8.522 22.695 1.00 . A A . 106 VAL HB 1 1
12 26657 1 1 106 VAL HG11 H 5.013 6.602 21.361 1.00 . A A . 106 VAL HG11 1 1
12 26658 1 1 106 VAL HG12 H 5.233 5.518 22.736 1.00 . A A . 106 VAL HG12 1 1
12 26659 1 1 106 VAL HG13 H 3.833 6.589 22.671 1.00 . A A . 106 VAL HG13 1 1
12 26660 1 1 106 VAL HG21 H 4.770 8.568 24.813 1.00 . A A . 106 VAL HG21 1 1
12 26661 1 1 106 VAL HG22 H 4.625 6.811 24.855 1.00 . A A . 106 VAL HG22 1 1
12 26662 1 1 106 VAL HG23 H 6.168 7.577 25.231 1.00 . A A . 106 VAL HG23 1 1
12 26663 1 1 106 VAL N N 7.959 8.321 23.731 1.00 . A A . 106 VAL N 1 1
12 26664 1 1 106 VAL O O 7.705 6.253 20.920 1.00 . A A . 106 VAL O 1 1
12 26665 1 1 107 ALA C C 9.352 7.941 19.232 1.00 . A A . 107 ALA C 1 1
12 26666 1 1 107 ALA CA C 8.028 8.632 19.537 1.00 . A A . 107 ALA CA 1 1
12 26667 1 1 107 ALA CB C 8.093 10.100 19.143 1.00 . A A . 107 ALA CB 1 1
12 26668 1 1 107 ALA H H 7.542 9.312 21.482 1.00 . A A . 107 ALA H 1 1
12 26669 1 1 107 ALA HA H 7.246 8.163 18.956 1.00 . A A . 107 ALA HA 1 1
12 26670 1 1 107 ALA HB1 H 7.096 10.462 18.938 1.00 . A A . 107 ALA HB1 1 1
12 26671 1 1 107 ALA HB2 H 8.524 10.671 19.952 1.00 . A A . 107 ALA HB2 1 1
12 26672 1 1 107 ALA HB3 H 8.704 10.208 18.259 1.00 . A A . 107 ALA HB3 1 1
12 26673 1 1 107 ALA N N 7.680 8.502 20.947 1.00 . A A . 107 ALA N 1 1
12 26674 1 1 107 ALA O O 9.443 7.127 18.313 1.00 . A A . 107 ALA O 1 1
12 26675 1 1 108 LYS C C 11.665 6.178 20.075 1.00 . A A . 108 LYS C 1 1
12 26676 1 1 108 LYS CA C 11.700 7.682 19.823 1.00 . A A . 108 LYS CA 1 1
12 26677 1 1 108 LYS CB C 12.712 8.344 20.760 1.00 . A A . 108 LYS CB 1 1
12 26678 1 1 108 LYS CD C 14.016 9.958 19.344 1.00 . A A . 108 LYS CD 1 1
12 26679 1 1 108 LYS CE C 14.915 11.158 19.594 1.00 . A A . 108 LYS CE 1 1
12 26680 1 1 108 LYS CG C 12.974 9.805 20.439 1.00 . A A . 108 LYS CG 1 1
12 26681 1 1 108 LYS H H 10.244 8.927 20.726 1.00 . A A . 108 LYS H 1 1
12 26682 1 1 108 LYS HA H 12.000 7.857 18.801 1.00 . A A . 108 LYS HA 1 1
12 26683 1 1 108 LYS HB2 H 12.343 8.280 21.773 1.00 . A A . 108 LYS HB2 1 1
12 26684 1 1 108 LYS HB3 H 13.649 7.809 20.694 1.00 . A A . 108 LYS HB3 1 1
12 26685 1 1 108 LYS HD2 H 14.625 9.066 19.311 1.00 . A A . 108 LYS HD2 1 1
12 26686 1 1 108 LYS HD3 H 13.513 10.087 18.396 1.00 . A A . 108 LYS HD3 1 1
12 26687 1 1 108 LYS HE2 H 14.309 12.051 19.598 1.00 . A A . 108 LYS HE2 1 1
12 26688 1 1 108 LYS HE3 H 15.391 11.041 20.557 1.00 . A A . 108 LYS HE3 1 1
12 26689 1 1 108 LYS HG2 H 12.052 10.263 20.111 1.00 . A A . 108 LYS HG2 1 1
12 26690 1 1 108 LYS HG3 H 13.327 10.303 21.331 1.00 . A A . 108 LYS HG3 1 1
12 26691 1 1 108 LYS HZ1 H 15.628 10.891 17.649 1.00 . A A . 108 LYS HZ1 1 1
12 26692 1 1 108 LYS HZ2 H 16.826 10.783 18.838 1.00 . A A . 108 LYS HZ2 1 1
12 26693 1 1 108 LYS HZ3 H 16.201 12.294 18.401 1.00 . A A . 108 LYS HZ3 1 1
12 26694 1 1 108 LYS N N 10.379 8.271 20.009 1.00 . A A . 108 LYS N 1 1
12 26695 1 1 108 LYS NZ N 15.966 11.291 18.547 1.00 . A A . 108 LYS NZ 1 1
12 26696 1 1 108 LYS O O 12.420 5.419 19.466 1.00 . A A . 108 LYS O 1 1
12 26697 1 1 109 LEU C C 10.264 3.526 20.075 1.00 . A A . 109 LEU C 1 1
12 26698 1 1 109 LEU CA C 10.650 4.339 21.306 1.00 . A A . 109 LEU CA 1 1
12 26699 1 1 109 LEU CB C 9.604 4.150 22.406 1.00 . A A . 109 LEU CB 1 1
12 26700 1 1 109 LEU CD1 C 10.602 2.903 24.338 1.00 . A A . 109 LEU CD1 1 1
12 26701 1 1 109 LEU CD2 C 8.257 2.416 23.616 1.00 . A A . 109 LEU CD2 1 1
12 26702 1 1 109 LEU CG C 9.650 2.818 23.155 1.00 . A A . 109 LEU CG 1 1
12 26703 1 1 109 LEU H H 10.210 6.406 21.427 1.00 . A A . 109 LEU H 1 1
12 26704 1 1 109 LEU HA H 11.607 3.992 21.667 1.00 . A A . 109 LEU HA 1 1
12 26705 1 1 109 LEU HB2 H 9.737 4.940 23.129 1.00 . A A . 109 LEU HB2 1 1
12 26706 1 1 109 LEU HB3 H 8.628 4.242 21.951 1.00 . A A . 109 LEU HB3 1 1
12 26707 1 1 109 LEU HD11 H 10.739 3.937 24.615 1.00 . A A . 109 LEU HD11 1 1
12 26708 1 1 109 LEU HD12 H 11.554 2.474 24.065 1.00 . A A . 109 LEU HD12 1 1
12 26709 1 1 109 LEU HD13 H 10.187 2.358 25.173 1.00 . A A . 109 LEU HD13 1 1
12 26710 1 1 109 LEU HD21 H 8.143 2.653 24.664 1.00 . A A . 109 LEU HD21 1 1
12 26711 1 1 109 LEU HD22 H 8.121 1.355 23.470 1.00 . A A . 109 LEU HD22 1 1
12 26712 1 1 109 LEU HD23 H 7.518 2.957 23.043 1.00 . A A . 109 LEU HD23 1 1
12 26713 1 1 109 LEU HG H 10.017 2.050 22.487 1.00 . A A . 109 LEU HG 1 1
12 26714 1 1 109 LEU N N 10.784 5.754 20.975 1.00 . A A . 109 LEU N 1 1
12 26715 1 1 109 LEU O O 10.642 2.361 19.944 1.00 . A A . 109 LEU O 1 1
12 26716 1 1 110 LEU C C 10.264 3.171 17.048 1.00 . A A . 110 LEU C 1 1
12 26717 1 1 110 LEU CA C 9.075 3.482 17.952 1.00 . A A . 110 LEU CA 1 1
12 26718 1 1 110 LEU CB C 8.066 4.355 17.204 1.00 . A A . 110 LEU CB 1 1
12 26719 1 1 110 LEU CD1 C 5.959 5.706 17.340 1.00 . A A . 110 LEU CD1 1 1
12 26720 1 1 110 LEU CD2 C 5.855 3.213 17.507 1.00 . A A . 110 LEU CD2 1 1
12 26721 1 1 110 LEU CG C 6.673 4.455 17.828 1.00 . A A . 110 LEU CG 1 1
12 26722 1 1 110 LEU H H 9.241 5.075 19.334 1.00 . A A . 110 LEU H 1 1
12 26723 1 1 110 LEU HA H 8.599 2.554 18.231 1.00 . A A . 110 LEU HA 1 1
12 26724 1 1 110 LEU HB2 H 8.473 5.353 17.144 1.00 . A A . 110 LEU HB2 1 1
12 26725 1 1 110 LEU HB3 H 7.956 3.952 16.208 1.00 . A A . 110 LEU HB3 1 1
12 26726 1 1 110 LEU HD11 H 6.619 6.271 16.700 1.00 . A A . 110 LEU HD11 1 1
12 26727 1 1 110 LEU HD12 H 5.675 6.312 18.188 1.00 . A A . 110 LEU HD12 1 1
12 26728 1 1 110 LEU HD13 H 5.075 5.424 16.788 1.00 . A A . 110 LEU HD13 1 1
12 26729 1 1 110 LEU HD21 H 6.323 2.349 17.956 1.00 . A A . 110 LEU HD21 1 1
12 26730 1 1 110 LEU HD22 H 5.807 3.080 16.436 1.00 . A A . 110 LEU HD22 1 1
12 26731 1 1 110 LEU HD23 H 4.857 3.328 17.902 1.00 . A A . 110 LEU HD23 1 1
12 26732 1 1 110 LEU HG H 6.771 4.524 18.902 1.00 . A A . 110 LEU HG 1 1
12 26733 1 1 110 LEU N N 9.511 4.147 19.175 1.00 . A A . 110 LEU N 1 1
12 26734 1 1 110 LEU O O 10.156 2.374 16.116 1.00 . A A . 110 LEU O 1 1
12 26735 1 1 111 GLY C C 12.681 4.518 15.349 1.00 . A A . 111 GLY C 1 1
12 26736 1 1 111 GLY CA C 12.591 3.580 16.536 1.00 . A A . 111 GLY CA 1 1
12 26737 1 1 111 GLY H H 11.425 4.428 18.086 1.00 . A A . 111 GLY H 1 1
12 26738 1 1 111 GLY HA2 H 13.460 3.723 17.161 1.00 . A A . 111 GLY HA2 1 1
12 26739 1 1 111 GLY HA3 H 12.584 2.562 16.175 1.00 . A A . 111 GLY HA3 1 1
12 26740 1 1 111 GLY N N 11.398 3.804 17.331 1.00 . A A . 111 GLY N 1 1
12 26741 1 1 111 GLY O O 13.401 4.246 14.388 1.00 . A A . 111 GLY O 1 1
12 26742 1 1 112 GLU C C 12.866 7.778 14.663 1.00 . A A . 112 GLU C 1 1
12 26743 1 1 112 GLU CA C 11.947 6.604 14.334 1.00 . A A . 112 GLU CA 1 1
12 26744 1 1 112 GLU CB C 10.526 7.111 14.077 1.00 . A A . 112 GLU CB 1 1
12 26745 1 1 112 GLU CD C 9.733 6.966 11.683 1.00 . A A . 112 GLU CD 1 1
12 26746 1 1 112 GLU CG C 10.369 7.835 12.750 1.00 . A A . 112 GLU CG 1 1
12 26747 1 1 112 GLU H H 11.394 5.786 16.206 1.00 . A A . 112 GLU H 1 1
12 26748 1 1 112 GLU HA H 12.312 6.116 13.443 1.00 . A A . 112 GLU HA 1 1
12 26749 1 1 112 GLU HB2 H 9.849 6.270 14.087 1.00 . A A . 112 GLU HB2 1 1
12 26750 1 1 112 GLU HB3 H 10.252 7.792 14.868 1.00 . A A . 112 GLU HB3 1 1
12 26751 1 1 112 GLU HG2 H 9.749 8.706 12.900 1.00 . A A . 112 GLU HG2 1 1
12 26752 1 1 112 GLU HG3 H 11.345 8.145 12.406 1.00 . A A . 112 GLU HG3 1 1
12 26753 1 1 112 GLU N N 11.948 5.625 15.414 1.00 . A A . 112 GLU N 1 1
12 26754 1 1 112 GLU O O 12.842 8.305 15.774 1.00 . A A . 112 GLU O 1 1
12 26755 1 1 112 GLU OE1 O 9.168 7.527 10.721 1.00 . A A . 112 GLU OE1 1 1
12 26756 1 1 112 GLU OE2 O 9.799 5.726 11.810 1.00 . A A . 112 GLU OE2 1 1
12 26757 1 1 113 ASN C C 14.235 10.462 12.969 1.00 . A A . 113 ASN C 1 1
12 26758 1 1 113 ASN CA C 14.602 9.290 13.874 1.00 . A A . 113 ASN CA 1 1
12 26759 1 1 113 ASN CB C 16.035 8.837 13.585 1.00 . A A . 113 ASN CB 1 1
12 26760 1 1 113 ASN CG C 17.064 9.666 14.329 1.00 . A A . 113 ASN CG 1 1
12 26761 1 1 113 ASN H H 13.647 7.719 12.823 1.00 . A A . 113 ASN H 1 1
12 26762 1 1 113 ASN HA H 14.536 9.609 14.903 1.00 . A A . 113 ASN HA 1 1
12 26763 1 1 113 ASN HB2 H 16.148 7.805 13.884 1.00 . A A . 113 ASN HB2 1 1
12 26764 1 1 113 ASN HB3 H 16.227 8.924 12.526 1.00 . A A . 113 ASN HB3 1 1
12 26765 1 1 113 ASN HD21 H 18.172 9.813 12.684 1.00 . A A . 113 ASN HD21 1 1
12 26766 1 1 113 ASN HD22 H 18.799 10.606 14.085 1.00 . A A . 113 ASN HD22 1 1
12 26767 1 1 113 ASN N N 13.675 8.180 13.688 1.00 . A A . 113 ASN N 1 1
12 26768 1 1 113 ASN ND2 N 18.118 10.069 13.629 1.00 . A A . 113 ASN ND2 1 1
12 26769 1 1 113 ASN O O 14.904 10.745 11.975 1.00 . A A . 113 ASN O 1 1
12 26770 1 1 113 ASN OD1 O 16.913 9.941 15.520 1.00 . A A . 113 ASN OD1 1 1
12 26771 1 1 114 PRO C C 13.599 13.519 12.673 1.00 . A A . 114 PRO C 1 1
12 26772 1 1 114 PRO CA C 12.667 12.318 12.557 1.00 . A A . 114 PRO CA 1 1
12 26773 1 1 114 PRO CB C 11.312 12.629 13.197 1.00 . A A . 114 PRO CB 1 1
12 26774 1 1 114 PRO CD C 12.303 10.883 14.495 1.00 . A A . 114 PRO CD 1 1
12 26775 1 1 114 PRO CG C 11.417 12.095 14.584 1.00 . A A . 114 PRO CG 1 1
12 26776 1 1 114 PRO HA H 12.527 12.072 11.514 1.00 . A A . 114 PRO HA 1 1
12 26777 1 1 114 PRO HB2 H 11.147 13.697 13.195 1.00 . A A . 114 PRO HB2 1 1
12 26778 1 1 114 PRO HB3 H 10.527 12.136 12.643 1.00 . A A . 114 PRO HB3 1 1
12 26779 1 1 114 PRO HD2 H 12.903 10.789 15.388 1.00 . A A . 114 PRO HD2 1 1
12 26780 1 1 114 PRO HD3 H 11.711 9.993 14.340 1.00 . A A . 114 PRO HD3 1 1
12 26781 1 1 114 PRO HG2 H 11.859 12.837 15.230 1.00 . A A . 114 PRO HG2 1 1
12 26782 1 1 114 PRO HG3 H 10.437 11.817 14.944 1.00 . A A . 114 PRO HG3 1 1
12 26783 1 1 114 PRO N N 13.147 11.163 13.322 1.00 . A A . 114 PRO N 1 1
12 26784 1 1 114 PRO O O 14.563 13.497 13.437 1.00 . A A . 114 PRO O 1 1
12 26785 1 1 115 GLY C C 13.838 16.631 13.153 1.00 . A A . 115 GLY C 1 1
12 26786 1 1 115 GLY CA C 14.126 15.763 11.944 1.00 . A A . 115 GLY CA 1 1
12 26787 1 1 115 GLY H H 12.523 14.528 11.320 1.00 . A A . 115 GLY H 1 1
12 26788 1 1 115 GLY HA2 H 15.166 15.472 11.961 1.00 . A A . 115 GLY HA2 1 1
12 26789 1 1 115 GLY HA3 H 13.939 16.339 11.049 1.00 . A A . 115 GLY HA3 1 1
12 26790 1 1 115 GLY N N 13.305 14.567 11.910 1.00 . A A . 115 GLY N 1 1
12 26791 1 1 115 GLY O O 12.685 16.779 13.559 1.00 . A A . 115 GLY O 1 1
12 26792 1 1 116 ASP C C 13.749 19.186 14.632 1.00 . A A . 116 ASP C 1 1
12 26793 1 1 116 ASP CA C 14.743 18.061 14.902 1.00 . A A . 116 ASP CA 1 1
12 26794 1 1 116 ASP CB C 16.098 18.645 15.304 1.00 . A A . 116 ASP CB 1 1
12 26795 1 1 116 ASP CG C 16.280 18.705 16.808 1.00 . A A . 116 ASP CG 1 1
12 26796 1 1 116 ASP H H 15.782 17.047 13.361 1.00 . A A . 116 ASP H 1 1
12 26797 1 1 116 ASP HA H 14.368 17.454 15.713 1.00 . A A . 116 ASP HA 1 1
12 26798 1 1 116 ASP HB2 H 16.885 18.032 14.889 1.00 . A A . 116 ASP HB2 1 1
12 26799 1 1 116 ASP HB3 H 16.182 19.647 14.909 1.00 . A A . 116 ASP HB3 1 1
12 26800 1 1 116 ASP N N 14.888 17.204 13.731 1.00 . A A . 116 ASP N 1 1
12 26801 1 1 116 ASP O O 12.979 19.572 15.511 1.00 . A A . 116 ASP O 1 1
12 26802 1 1 116 ASP OD1 O 16.494 17.639 17.423 1.00 . A A . 116 ASP OD1 1 1
12 26803 1 1 116 ASP OD2 O 16.209 19.817 17.370 1.00 . A A . 116 ASP OD2 1 1
12 26804 1 1 117 ASP C C 11.417 20.375 13.199 1.00 . A A . 117 ASP C 1 1
12 26805 1 1 117 ASP CA C 12.875 20.791 13.025 1.00 . A A . 117 ASP CA 1 1
12 26806 1 1 117 ASP CB C 13.131 21.201 11.574 1.00 . A A . 117 ASP CB 1 1
12 26807 1 1 117 ASP CG C 12.912 20.059 10.601 1.00 . A A . 117 ASP CG 1 1
12 26808 1 1 117 ASP H H 14.410 19.359 12.753 1.00 . A A . 117 ASP H 1 1
12 26809 1 1 117 ASP HA H 13.075 21.634 13.668 1.00 . A A . 117 ASP HA 1 1
12 26810 1 1 117 ASP HB2 H 12.461 22.007 11.311 1.00 . A A . 117 ASP HB2 1 1
12 26811 1 1 117 ASP HB3 H 14.151 21.542 11.478 1.00 . A A . 117 ASP HB3 1 1
12 26812 1 1 117 ASP N N 13.773 19.709 13.411 1.00 . A A . 117 ASP N 1 1
12 26813 1 1 117 ASP O O 10.574 21.180 13.594 1.00 . A A . 117 ASP O 1 1
12 26814 1 1 117 ASP OD1 O 11.941 20.124 9.818 1.00 . A A . 117 ASP OD1 1 1
12 26815 1 1 117 ASP OD2 O 13.711 19.100 10.623 1.00 . A A . 117 ASP OD2 1 1
12 26816 1 1 118 VAL C C 9.358 18.477 14.488 1.00 . A A . 118 VAL C 1 1
12 26817 1 1 118 VAL CA C 9.772 18.589 13.025 1.00 . A A . 118 VAL CA 1 1
12 26818 1 1 118 VAL CB C 9.641 17.207 12.358 1.00 . A A . 118 VAL CB 1 1
12 26819 1 1 118 VAL CG1 C 8.187 16.762 12.332 1.00 . A A . 118 VAL CG1 1 1
12 26820 1 1 118 VAL CG2 C 10.223 17.237 10.952 1.00 . A A . 118 VAL CG2 1 1
12 26821 1 1 118 VAL H H 11.843 18.518 12.591 1.00 . A A . 118 VAL H 1 1
12 26822 1 1 118 VAL HA H 9.103 19.273 12.523 1.00 . A A . 118 VAL HA 1 1
12 26823 1 1 118 VAL HB H 10.203 16.493 12.942 1.00 . A A . 118 VAL HB 1 1
12 26824 1 1 118 VAL HG11 H 7.765 16.854 13.323 1.00 . A A . 118 VAL HG11 1 1
12 26825 1 1 118 VAL HG12 H 7.632 17.383 11.644 1.00 . A A . 118 VAL HG12 1 1
12 26826 1 1 118 VAL HG13 H 8.131 15.732 12.012 1.00 . A A . 118 VAL HG13 1 1
12 26827 1 1 118 VAL HG21 H 11.300 17.181 11.008 1.00 . A A . 118 VAL HG21 1 1
12 26828 1 1 118 VAL HG22 H 9.847 16.395 10.389 1.00 . A A . 118 VAL HG22 1 1
12 26829 1 1 118 VAL HG23 H 9.935 18.155 10.462 1.00 . A A . 118 VAL HG23 1 1
12 26830 1 1 118 VAL N N 11.128 19.112 12.901 1.00 . A A . 118 VAL N 1 1
12 26831 1 1 118 VAL O O 8.180 18.609 14.823 1.00 . A A . 118 VAL O 1 1
12 26832 1 1 119 LEU C C 9.727 19.455 17.400 1.00 . A A . 119 LEU C 1 1
12 26833 1 1 119 LEU CA C 10.071 18.102 16.785 1.00 . A A . 119 LEU CA 1 1
12 26834 1 1 119 LEU CB C 11.286 17.501 17.494 1.00 . A A . 119 LEU CB 1 1
12 26835 1 1 119 LEU CD1 C 10.089 16.732 19.557 1.00 . A A . 119 LEU CD1 1 1
12 26836 1 1 119 LEU CD2 C 10.395 15.162 17.635 1.00 . A A . 119 LEU CD2 1 1
12 26837 1 1 119 LEU CG C 11.005 16.315 18.418 1.00 . A A . 119 LEU CG 1 1
12 26838 1 1 119 LEU H H 11.252 18.137 15.029 1.00 . A A . 119 LEU H 1 1
12 26839 1 1 119 LEU HA H 9.228 17.439 16.908 1.00 . A A . 119 LEU HA 1 1
12 26840 1 1 119 LEU HB2 H 11.981 17.172 16.737 1.00 . A A . 119 LEU HB2 1 1
12 26841 1 1 119 LEU HB3 H 11.743 18.282 18.085 1.00 . A A . 119 LEU HB3 1 1
12 26842 1 1 119 LEU HD11 H 10.155 17.800 19.700 1.00 . A A . 119 LEU HD11 1 1
12 26843 1 1 119 LEU HD12 H 10.390 16.228 20.464 1.00 . A A . 119 LEU HD12 1 1
12 26844 1 1 119 LEU HD13 H 9.070 16.463 19.317 1.00 . A A . 119 LEU HD13 1 1
12 26845 1 1 119 LEU HD21 H 9.319 15.256 17.636 1.00 . A A . 119 LEU HD21 1 1
12 26846 1 1 119 LEU HD22 H 10.675 14.226 18.096 1.00 . A A . 119 LEU HD22 1 1
12 26847 1 1 119 LEU HD23 H 10.757 15.186 16.618 1.00 . A A . 119 LEU HD23 1 1
12 26848 1 1 119 LEU HG H 11.937 15.973 18.847 1.00 . A A . 119 LEU HG 1 1
12 26849 1 1 119 LEU N N 10.334 18.232 15.356 1.00 . A A . 119 LEU N 1 1
12 26850 1 1 119 LEU O O 8.670 19.619 18.009 1.00 . A A . 119 LEU O 1 1
12 26851 1 1 120 GLN C C 9.167 22.397 17.174 1.00 . A A . 120 GLN C 1 1
12 26852 1 1 120 GLN CA C 10.415 21.759 17.775 1.00 . A A . 120 GLN CA 1 1
12 26853 1 1 120 GLN CB C 11.635 22.639 17.500 1.00 . A A . 120 GLN CB 1 1
12 26854 1 1 120 GLN CD C 12.916 21.192 19.127 1.00 . A A . 120 GLN CD 1 1
12 26855 1 1 120 GLN CG C 12.958 21.964 17.823 1.00 . A A . 120 GLN CG 1 1
12 26856 1 1 120 GLN H H 11.449 20.228 16.742 1.00 . A A . 120 GLN H 1 1
12 26857 1 1 120 GLN HA H 10.280 21.669 18.842 1.00 . A A . 120 GLN HA 1 1
12 26858 1 1 120 GLN HB2 H 11.640 22.911 16.455 1.00 . A A . 120 GLN HB2 1 1
12 26859 1 1 120 GLN HB3 H 11.558 23.536 18.097 1.00 . A A . 120 GLN HB3 1 1
12 26860 1 1 120 GLN HE21 H 13.941 19.700 18.305 1.00 . A A . 120 GLN HE21 1 1
12 26861 1 1 120 GLN HE22 H 13.500 19.485 19.962 1.00 . A A . 120 GLN HE22 1 1
12 26862 1 1 120 GLN HG2 H 13.203 21.279 17.025 1.00 . A A . 120 GLN HG2 1 1
12 26863 1 1 120 GLN HG3 H 13.726 22.721 17.894 1.00 . A A . 120 GLN HG3 1 1
12 26864 1 1 120 GLN N N 10.625 20.420 17.236 1.00 . A A . 120 GLN N 1 1
12 26865 1 1 120 GLN NE2 N 13.512 20.005 19.132 1.00 . A A . 120 GLN NE2 1 1
12 26866 1 1 120 GLN O O 8.362 22.997 17.886 1.00 . A A . 120 GLN O 1 1
12 26867 1 1 120 GLN OE1 O 12.354 21.657 20.119 1.00 . A A . 120 GLN OE1 1 1
12 26868 1 1 121 GLU C C 6.564 22.194 15.656 1.00 . A A . 121 GLU C 1 1
12 26869 1 1 121 GLU CA C 7.863 22.829 15.165 1.00 . A A . 121 GLU CA 1 1
12 26870 1 1 121 GLU CB C 8.002 22.627 13.655 1.00 . A A . 121 GLU CB 1 1
12 26871 1 1 121 GLU CD C 8.415 24.921 12.681 1.00 . A A . 121 GLU CD 1 1
12 26872 1 1 121 GLU CG C 9.008 23.564 13.006 1.00 . A A . 121 GLU CG 1 1
12 26873 1 1 121 GLU H H 9.689 21.773 15.347 1.00 . A A . 121 GLU H 1 1
12 26874 1 1 121 GLU HA H 7.835 23.887 15.377 1.00 . A A . 121 GLU HA 1 1
12 26875 1 1 121 GLU HB2 H 8.314 21.611 13.466 1.00 . A A . 121 GLU HB2 1 1
12 26876 1 1 121 GLU HB3 H 7.040 22.790 13.192 1.00 . A A . 121 GLU HB3 1 1
12 26877 1 1 121 GLU HG2 H 9.838 23.703 13.682 1.00 . A A . 121 GLU HG2 1 1
12 26878 1 1 121 GLU HG3 H 9.362 23.113 12.091 1.00 . A A . 121 GLU HG3 1 1
12 26879 1 1 121 GLU N N 9.013 22.263 15.861 1.00 . A A . 121 GLU N 1 1
12 26880 1 1 121 GLU O O 5.584 22.889 15.922 1.00 . A A . 121 GLU O 1 1
12 26881 1 1 121 GLU OE1 O 8.096 25.161 11.498 1.00 . A A . 121 GLU OE1 1 1
12 26882 1 1 121 GLU OE2 O 8.271 25.744 13.610 1.00 . A A . 121 GLU OE2 1 1
12 26883 1 1 122 MET C C 4.941 20.643 17.602 1.00 . A A . 122 MET C 1 1
12 26884 1 1 122 MET CA C 5.390 20.142 16.233 1.00 . A A . 122 MET CA 1 1
12 26885 1 1 122 MET CB C 5.685 18.642 16.297 1.00 . A A . 122 MET CB 1 1
12 26886 1 1 122 MET CE C 5.304 15.241 17.541 1.00 . A A . 122 MET CE 1 1
12 26887 1 1 122 MET CG C 4.546 17.824 16.883 1.00 . A A . 122 MET CG 1 1
12 26888 1 1 122 MET H H 7.379 20.371 15.546 1.00 . A A . 122 MET H 1 1
12 26889 1 1 122 MET HA H 4.596 20.313 15.521 1.00 . A A . 122 MET HA 1 1
12 26890 1 1 122 MET HB2 H 5.882 18.283 15.298 1.00 . A A . 122 MET HB2 1 1
12 26891 1 1 122 MET HB3 H 6.562 18.485 16.907 1.00 . A A . 122 MET HB3 1 1
12 26892 1 1 122 MET HE1 H 4.578 14.642 18.071 1.00 . A A . 122 MET HE1 1 1
12 26893 1 1 122 MET HE2 H 6.061 14.597 17.118 1.00 . A A . 122 MET HE2 1 1
12 26894 1 1 122 MET HE3 H 5.764 15.938 18.226 1.00 . A A . 122 MET HE3 1 1
12 26895 1 1 122 MET HG2 H 4.671 17.772 17.954 1.00 . A A . 122 MET HG2 1 1
12 26896 1 1 122 MET HG3 H 3.613 18.317 16.654 1.00 . A A . 122 MET HG3 1 1
12 26897 1 1 122 MET N N 6.567 20.870 15.773 1.00 . A A . 122 MET N 1 1
12 26898 1 1 122 MET O O 3.785 21.027 17.783 1.00 . A A . 122 MET O 1 1
12 26899 1 1 122 MET SD S 4.489 16.145 16.227 1.00 . A A . 122 MET SD 1 1
12 26900 1 1 123 ILE C C 5.079 22.538 19.911 1.00 . A A . 123 ILE C 1 1
12 26901 1 1 123 ILE CA C 5.558 21.090 19.912 1.00 . A A . 123 ILE CA 1 1
12 26902 1 1 123 ILE CB C 6.785 20.968 20.835 1.00 . A A . 123 ILE CB 1 1
12 26903 1 1 123 ILE CD1 C 6.247 18.580 21.534 1.00 . A A . 123 ILE CD1 1 1
12 26904 1 1 123 ILE CG1 C 7.256 19.514 20.903 1.00 . A A . 123 ILE CG1 1 1
12 26905 1 1 123 ILE CG2 C 6.456 21.489 22.226 1.00 . A A . 123 ILE CG2 1 1
12 26906 1 1 123 ILE H H 6.764 20.318 18.354 1.00 . A A . 123 ILE H 1 1
12 26907 1 1 123 ILE HA H 4.772 20.462 20.306 1.00 . A A . 123 ILE HA 1 1
12 26908 1 1 123 ILE HB H 7.577 21.577 20.426 1.00 . A A . 123 ILE HB 1 1
12 26909 1 1 123 ILE HD11 H 5.353 19.132 21.783 1.00 . A A . 123 ILE HD11 1 1
12 26910 1 1 123 ILE HD12 H 6.003 17.791 20.840 1.00 . A A . 123 ILE HD12 1 1
12 26911 1 1 123 ILE HD13 H 6.667 18.152 22.433 1.00 . A A . 123 ILE HD13 1 1
12 26912 1 1 123 ILE HG12 H 7.456 19.159 19.904 1.00 . A A . 123 ILE HG12 1 1
12 26913 1 1 123 ILE HG13 H 8.165 19.465 21.486 1.00 . A A . 123 ILE HG13 1 1
12 26914 1 1 123 ILE HG21 H 6.845 22.491 22.336 1.00 . A A . 123 ILE HG21 1 1
12 26915 1 1 123 ILE HG22 H 5.384 21.505 22.359 1.00 . A A . 123 ILE HG22 1 1
12 26916 1 1 123 ILE HG23 H 6.903 20.845 22.967 1.00 . A A . 123 ILE HG23 1 1
12 26917 1 1 123 ILE N N 5.860 20.636 18.560 1.00 . A A . 123 ILE N 1 1
12 26918 1 1 123 ILE O O 4.177 22.904 20.664 1.00 . A A . 123 ILE O 1 1
12 26919 1 1 124 ALA C C 3.860 24.921 18.543 1.00 . A A . 124 ALA C 1 1
12 26920 1 1 124 ALA CA C 5.320 24.763 18.956 1.00 . A A . 124 ALA CA 1 1
12 26921 1 1 124 ALA CB C 6.230 25.475 17.966 1.00 . A A . 124 ALA CB 1 1
12 26922 1 1 124 ALA H H 6.398 23.004 18.483 1.00 . A A . 124 ALA H 1 1
12 26923 1 1 124 ALA HA H 5.460 25.216 19.927 1.00 . A A . 124 ALA HA 1 1
12 26924 1 1 124 ALA HB1 H 7.261 25.273 18.218 1.00 . A A . 124 ALA HB1 1 1
12 26925 1 1 124 ALA HB2 H 6.026 25.117 16.968 1.00 . A A . 124 ALA HB2 1 1
12 26926 1 1 124 ALA HB3 H 6.049 26.538 18.012 1.00 . A A . 124 ALA HB3 1 1
12 26927 1 1 124 ALA N N 5.687 23.356 19.058 1.00 . A A . 124 ALA N 1 1
12 26928 1 1 124 ALA O O 3.129 25.729 19.114 1.00 . A A . 124 ALA O 1 1
12 26929 1 1 125 GLU C C 1.093 23.723 18.128 1.00 . A A . 125 GLU C 1 1
12 26930 1 1 125 GLU CA C 2.071 24.200 17.059 1.00 . A A . 125 GLU CA 1 1
12 26931 1 1 125 GLU CB C 1.921 23.348 15.797 1.00 . A A . 125 GLU CB 1 1
12 26932 1 1 125 GLU CD C 1.500 24.646 13.672 1.00 . A A . 125 GLU CD 1 1
12 26933 1 1 125 GLU CG C 2.533 23.980 14.559 1.00 . A A . 125 GLU CG 1 1
12 26934 1 1 125 GLU H H 4.074 23.519 17.133 1.00 . A A . 125 GLU H 1 1
12 26935 1 1 125 GLU HA H 1.847 25.228 16.817 1.00 . A A . 125 GLU HA 1 1
12 26936 1 1 125 GLU HB2 H 2.398 22.393 15.963 1.00 . A A . 125 GLU HB2 1 1
12 26937 1 1 125 GLU HB3 H 0.869 23.186 15.610 1.00 . A A . 125 GLU HB3 1 1
12 26938 1 1 125 GLU HG2 H 3.252 24.724 14.868 1.00 . A A . 125 GLU HG2 1 1
12 26939 1 1 125 GLU HG3 H 3.035 23.212 13.989 1.00 . A A . 125 GLU HG3 1 1
12 26940 1 1 125 GLU N N 3.444 24.144 17.548 1.00 . A A . 125 GLU N 1 1
12 26941 1 1 125 GLU O O 0.152 24.431 18.485 1.00 . A A . 125 GLU O 1 1
12 26942 1 1 125 GLU OE1 O 0.714 25.467 14.190 1.00 . A A . 125 GLU OE1 1 1
12 26943 1 1 125 GLU OE2 O 1.476 24.346 12.460 1.00 . A A . 125 GLU OE2 1 1
12 26944 1 1 126 ALA C C 0.412 22.839 20.897 1.00 . A A . 126 ALA C 1 1
12 26945 1 1 126 ALA CA C 0.463 21.944 19.664 1.00 . A A . 126 ALA CA 1 1
12 26946 1 1 126 ALA CB C 0.946 20.551 20.041 1.00 . A A . 126 ALA CB 1 1
12 26947 1 1 126 ALA H H 2.088 21.999 18.311 1.00 . A A . 126 ALA H 1 1
12 26948 1 1 126 ALA HA H -0.533 21.854 19.255 1.00 . A A . 126 ALA HA 1 1
12 26949 1 1 126 ALA HB1 H 2.026 20.537 20.055 1.00 . A A . 126 ALA HB1 1 1
12 26950 1 1 126 ALA HB2 H 0.569 20.292 21.019 1.00 . A A . 126 ALA HB2 1 1
12 26951 1 1 126 ALA HB3 H 0.586 19.837 19.315 1.00 . A A . 126 ALA HB3 1 1
12 26952 1 1 126 ALA N N 1.322 22.516 18.635 1.00 . A A . 126 ALA N 1 1
12 26953 1 1 126 ALA O O -0.586 22.863 21.619 1.00 . A A . 126 ALA O 1 1
12 26954 1 1 127 ASP C C 0.500 25.555 22.196 1.00 . A A . 127 ASP C 1 1
12 26955 1 1 127 ASP CA C 1.571 24.472 22.280 1.00 . A A . 127 ASP CA 1 1
12 26956 1 1 127 ASP CB C 2.957 25.114 22.359 1.00 . A A . 127 ASP CB 1 1
12 26957 1 1 127 ASP CG C 3.101 26.037 23.553 1.00 . A A . 127 ASP CG 1 1
12 26958 1 1 127 ASP H H 2.256 23.512 20.522 1.00 . A A . 127 ASP H 1 1
12 26959 1 1 127 ASP HA H 1.404 23.887 23.172 1.00 . A A . 127 ASP HA 1 1
12 26960 1 1 127 ASP HB2 H 3.703 24.336 22.437 1.00 . A A . 127 ASP HB2 1 1
12 26961 1 1 127 ASP HB3 H 3.133 25.686 21.461 1.00 . A A . 127 ASP HB3 1 1
12 26962 1 1 127 ASP N N 1.493 23.574 21.134 1.00 . A A . 127 ASP N 1 1
12 26963 1 1 127 ASP O O 0.056 26.082 23.216 1.00 . A A . 127 ASP O 1 1
12 26964 1 1 127 ASP OD1 O 3.084 25.535 24.697 1.00 . A A . 127 ASP OD1 1 1
12 26965 1 1 127 ASP OD2 O 3.231 27.261 23.344 1.00 . A A . 127 ASP OD2 1 1
12 26966 1 1 128 GLU C C -2.265 26.474 21.353 1.00 . A A . 128 GLU C 1 1
12 26967 1 1 128 GLU CA C -0.927 26.904 20.759 1.00 . A A . 128 GLU CA 1 1
12 26968 1 1 128 GLU CB C -1.088 27.187 19.264 1.00 . A A . 128 GLU CB 1 1
12 26969 1 1 128 GLU CD C -0.940 29.006 17.517 1.00 . A A . 128 GLU CD 1 1
12 26970 1 1 128 GLU CG C -1.317 28.655 18.943 1.00 . A A . 128 GLU CG 1 1
12 26971 1 1 128 GLU H H 0.483 25.427 20.201 1.00 . A A . 128 GLU H 1 1
12 26972 1 1 128 GLU HA H -0.601 27.807 21.253 1.00 . A A . 128 GLU HA 1 1
12 26973 1 1 128 GLU HB2 H -0.195 26.863 18.750 1.00 . A A . 128 GLU HB2 1 1
12 26974 1 1 128 GLU HB3 H -1.931 26.623 18.892 1.00 . A A . 128 GLU HB3 1 1
12 26975 1 1 128 GLU HG2 H -2.363 28.883 19.089 1.00 . A A . 128 GLU HG2 1 1
12 26976 1 1 128 GLU HG3 H -0.722 29.254 19.616 1.00 . A A . 128 GLU HG3 1 1
12 26977 1 1 128 GLU N N 0.091 25.883 20.975 1.00 . A A . 128 GLU N 1 1
12 26978 1 1 128 GLU O O -3.092 27.310 21.717 1.00 . A A . 128 GLU O 1 1
12 26979 1 1 128 GLU OE1 O -1.164 30.167 17.114 1.00 . A A . 128 GLU OE1 1 1
12 26980 1 1 128 GLU OE2 O -0.423 28.121 16.804 1.00 . A A . 128 GLU OE2 1 1
12 26981 1 1 129 ASP C C -3.886 25.047 23.453 1.00 . A A . 129 ASP C 1 1
12 26982 1 1 129 ASP CA C -3.706 24.622 21.999 1.00 . A A . 129 ASP CA 1 1
12 26983 1 1 129 ASP CB C -3.708 23.096 21.896 1.00 . A A . 129 ASP CB 1 1
12 26984 1 1 129 ASP CG C -5.101 22.510 22.019 1.00 . A A . 129 ASP CG 1 1
12 26985 1 1 129 ASP H H -1.771 24.548 21.141 1.00 . A A . 129 ASP H 1 1
12 26986 1 1 129 ASP HA H -4.527 25.014 21.418 1.00 . A A . 129 ASP HA 1 1
12 26987 1 1 129 ASP HB2 H -3.299 22.805 20.939 1.00 . A A . 129 ASP HB2 1 1
12 26988 1 1 129 ASP HB3 H -3.094 22.688 22.684 1.00 . A A . 129 ASP HB3 1 1
12 26989 1 1 129 ASP N N -2.469 25.165 21.448 1.00 . A A . 129 ASP N 1 1
12 26990 1 1 129 ASP O O -4.999 25.326 23.895 1.00 . A A . 129 ASP O 1 1
12 26991 1 1 129 ASP OD1 O -5.460 21.651 21.186 1.00 . A A . 129 ASP OD1 1 1
12 26992 1 1 129 ASP OD2 O -5.832 22.909 22.950 1.00 . A A . 129 ASP OD2 1 1
12 26993 1 1 130 GLY C C -1.601 26.235 26.032 1.00 . A A . 130 GLY C 1 1
12 26994 1 1 130 GLY CA C -2.839 25.481 25.589 1.00 . A A . 130 GLY CA 1 1
12 26995 1 1 130 GLY H H -1.920 24.857 23.786 1.00 . A A . 130 GLY H 1 1
12 26996 1 1 130 GLY HA2 H -3.704 26.109 25.741 1.00 . A A . 130 GLY HA2 1 1
12 26997 1 1 130 GLY HA3 H -2.941 24.593 26.195 1.00 . A A . 130 GLY HA3 1 1
12 26998 1 1 130 GLY N N -2.781 25.091 24.192 1.00 . A A . 130 GLY N 1 1
12 26999 1 1 130 GLY O O -1.115 27.115 25.321 1.00 . A A . 130 GLY O 1 1
12 27000 1 1 131 ASP C C 1.105 25.512 28.246 1.00 . A A . 131 ASP C 1 1
12 27001 1 1 131 ASP CA C 0.098 26.544 27.747 1.00 . A A . 131 ASP CA 1 1
12 27002 1 1 131 ASP CB C -0.284 27.493 28.883 1.00 . A A . 131 ASP CB 1 1
12 27003 1 1 131 ASP CG C 0.774 28.549 29.136 1.00 . A A . 131 ASP CG 1 1
12 27004 1 1 131 ASP H H -1.523 25.183 27.729 1.00 . A A . 131 ASP H 1 1
12 27005 1 1 131 ASP HA H 0.552 27.114 26.951 1.00 . A A . 131 ASP HA 1 1
12 27006 1 1 131 ASP HB2 H -1.209 27.991 28.631 1.00 . A A . 131 ASP HB2 1 1
12 27007 1 1 131 ASP HB3 H -0.422 26.922 29.789 1.00 . A A . 131 ASP HB3 1 1
12 27008 1 1 131 ASP N N -1.091 25.892 27.209 1.00 . A A . 131 ASP N 1 1
12 27009 1 1 131 ASP O O 1.082 25.122 29.413 1.00 . A A . 131 ASP O 1 1
12 27010 1 1 131 ASP OD1 O 1.873 28.440 28.553 1.00 . A A . 131 ASP OD1 1 1
12 27011 1 1 131 ASP OD2 O 0.503 29.484 29.918 1.00 . A A . 131 ASP OD2 1 1
12 27012 1 1 132 GLY C C 2.451 22.671 27.682 1.00 . A A . 132 GLY C 1 1
12 27013 1 1 132 GLY CA C 2.988 24.088 27.723 1.00 . A A . 132 GLY CA 1 1
12 27014 1 1 132 GLY H H 1.957 25.418 26.437 1.00 . A A . 132 GLY H 1 1
12 27015 1 1 132 GLY HA2 H 3.821 24.166 27.041 1.00 . A A . 132 GLY HA2 1 1
12 27016 1 1 132 GLY HA3 H 3.333 24.301 28.724 1.00 . A A . 132 GLY HA3 1 1
12 27017 1 1 132 GLY N N 1.987 25.072 27.354 1.00 . A A . 132 GLY N 1 1
12 27018 1 1 132 GLY O O 3.011 21.771 28.306 1.00 . A A . 132 GLY O 1 1
12 27019 1 1 133 GLU C C 0.659 20.724 25.371 1.00 . A A . 133 GLU C 1 1
12 27020 1 1 133 GLU CA C 0.747 21.156 26.832 1.00 . A A . 133 GLU CA 1 1
12 27021 1 1 133 GLU CB C -0.649 21.162 27.458 1.00 . A A . 133 GLU CB 1 1
12 27022 1 1 133 GLU CD C -1.690 20.679 29.709 1.00 . A A . 133 GLU CD 1 1
12 27023 1 1 133 GLU CG C -0.648 21.473 28.945 1.00 . A A . 133 GLU CG 1 1
12 27024 1 1 133 GLU H H 0.959 23.232 26.474 1.00 . A A . 133 GLU H 1 1
12 27025 1 1 133 GLU HA H 1.368 20.453 27.366 1.00 . A A . 133 GLU HA 1 1
12 27026 1 1 133 GLU HB2 H -1.253 21.904 26.956 1.00 . A A . 133 GLU HB2 1 1
12 27027 1 1 133 GLU HB3 H -1.098 20.190 27.316 1.00 . A A . 133 GLU HB3 1 1
12 27028 1 1 133 GLU HG2 H 0.327 21.240 29.348 1.00 . A A . 133 GLU HG2 1 1
12 27029 1 1 133 GLU HG3 H -0.849 22.526 29.080 1.00 . A A . 133 GLU HG3 1 1
12 27030 1 1 133 GLU N N 1.361 22.474 26.948 1.00 . A A . 133 GLU N 1 1
12 27031 1 1 133 GLU O O 0.472 21.550 24.478 1.00 . A A . 133 GLU O 1 1
12 27032 1 1 133 GLU OE1 O -2.618 20.146 29.065 1.00 . A A . 133 GLU OE1 1 1
12 27033 1 1 133 GLU OE2 O -1.577 20.590 30.949 1.00 . A A . 133 GLU OE2 1 1
12 27034 1 1 134 VAL C C -0.609 18.202 23.528 1.00 . A A . 134 VAL C 1 1
12 27035 1 1 134 VAL CA C 0.732 18.879 23.784 1.00 . A A . 134 VAL CA 1 1
12 27036 1 1 134 VAL CB C 1.864 17.865 23.533 1.00 . A A . 134 VAL CB 1 1
12 27037 1 1 134 VAL CG1 C 1.811 17.348 22.103 1.00 . A A . 134 VAL CG1 1 1
12 27038 1 1 134 VAL CG2 C 3.217 18.492 23.833 1.00 . A A . 134 VAL CG2 1 1
12 27039 1 1 134 VAL H H 0.944 18.814 25.889 1.00 . A A . 134 VAL H 1 1
12 27040 1 1 134 VAL HA H 0.850 19.698 23.089 1.00 . A A . 134 VAL HA 1 1
12 27041 1 1 134 VAL HB H 1.723 17.027 24.200 1.00 . A A . 134 VAL HB 1 1
12 27042 1 1 134 VAL HG11 H 1.211 18.016 21.502 1.00 . A A . 134 VAL HG11 1 1
12 27043 1 1 134 VAL HG12 H 2.812 17.300 21.700 1.00 . A A . 134 VAL HG12 1 1
12 27044 1 1 134 VAL HG13 H 1.370 16.362 22.093 1.00 . A A . 134 VAL HG13 1 1
12 27045 1 1 134 VAL HG21 H 3.953 18.102 23.145 1.00 . A A . 134 VAL HG21 1 1
12 27046 1 1 134 VAL HG22 H 3.151 19.564 23.719 1.00 . A A . 134 VAL HG22 1 1
12 27047 1 1 134 VAL HG23 H 3.508 18.255 24.845 1.00 . A A . 134 VAL HG23 1 1
12 27048 1 1 134 VAL N N 0.797 19.423 25.136 1.00 . A A . 134 VAL N 1 1
12 27049 1 1 134 VAL O O -0.872 17.111 24.034 1.00 . A A . 134 VAL O 1 1
12 27050 1 1 135 SER C C -2.831 17.864 20.959 1.00 . A A . 135 SER C 1 1
12 27051 1 1 135 SER CA C -2.771 18.317 22.414 1.00 . A A . 135 SER CA 1 1
12 27052 1 1 135 SER CB C -3.852 19.367 22.678 1.00 . A A . 135 SER CB 1 1
12 27053 1 1 135 SER H H -1.186 19.721 22.363 1.00 . A A . 135 SER H 1 1
12 27054 1 1 135 SER HA H -2.945 17.464 23.053 1.00 . A A . 135 SER HA 1 1
12 27055 1 1 135 SER HB2 H -3.854 19.622 23.727 1.00 . A A . 135 SER HB2 1 1
12 27056 1 1 135 SER HB3 H -3.642 20.251 22.093 1.00 . A A . 135 SER HB3 1 1
12 27057 1 1 135 SER HG H -5.808 19.386 22.782 1.00 . A A . 135 SER HG 1 1
12 27058 1 1 135 SER N N -1.454 18.855 22.736 1.00 . A A . 135 SER N 1 1
12 27059 1 1 135 SER O O -2.879 18.684 20.042 1.00 . A A . 135 SER O 1 1
12 27060 1 1 135 SER OG O -5.134 18.878 22.325 1.00 . A A . 135 SER OG 1 1
12 27061 1 1 136 PHE C C -4.083 16.526 18.642 1.00 . A A . 136 PHE C 1 1
12 27062 1 1 136 PHE CA C -2.881 15.986 19.411 1.00 . A A . 136 PHE CA 1 1
12 27063 1 1 136 PHE CB C -2.949 14.459 19.479 1.00 . A A . 136 PHE CB 1 1
12 27064 1 1 136 PHE CD1 C -1.643 13.616 17.510 1.00 . A A . 136 PHE CD1 1 1
12 27065 1 1 136 PHE CD2 C -0.733 13.301 19.691 1.00 . A A . 136 PHE CD2 1 1
12 27066 1 1 136 PHE CE1 C -0.541 12.990 16.956 1.00 . A A . 136 PHE CE1 1 1
12 27067 1 1 136 PHE CE2 C 0.371 12.675 19.143 1.00 . A A . 136 PHE CE2 1 1
12 27068 1 1 136 PHE CG C -1.751 13.778 18.881 1.00 . A A . 136 PHE CG 1 1
12 27069 1 1 136 PHE CZ C 0.466 12.518 17.774 1.00 . A A . 136 PHE CZ 1 1
12 27070 1 1 136 PHE H H -2.788 15.947 21.526 1.00 . A A . 136 PHE H 1 1
12 27071 1 1 136 PHE HA H -1.978 16.275 18.895 1.00 . A A . 136 PHE HA 1 1
12 27072 1 1 136 PHE HB2 H -3.021 14.154 20.513 1.00 . A A . 136 PHE HB2 1 1
12 27073 1 1 136 PHE HB3 H -3.824 14.120 18.947 1.00 . A A . 136 PHE HB3 1 1
12 27074 1 1 136 PHE HD1 H -2.431 13.985 16.868 1.00 . A A . 136 PHE HD1 1 1
12 27075 1 1 136 PHE HD2 H -0.806 13.421 20.762 1.00 . A A . 136 PHE HD2 1 1
12 27076 1 1 136 PHE HE1 H -0.470 12.870 15.885 1.00 . A A . 136 PHE HE1 1 1
12 27077 1 1 136 PHE HE2 H 1.158 12.306 19.785 1.00 . A A . 136 PHE HE2 1 1
12 27078 1 1 136 PHE HZ H 1.328 12.030 17.343 1.00 . A A . 136 PHE HZ 1 1
12 27079 1 1 136 PHE N N -2.828 16.551 20.755 1.00 . A A . 136 PHE N 1 1
12 27080 1 1 136 PHE O O -4.053 16.625 17.416 1.00 . A A . 136 PHE O 1 1
12 27081 1 1 137 GLU C C -6.034 18.602 17.873 1.00 . A A . 137 GLU C 1 1
12 27082 1 1 137 GLU CA C -6.351 17.399 18.757 1.00 . A A . 137 GLU CA 1 1
12 27083 1 1 137 GLU CB C -7.363 17.797 19.834 1.00 . A A . 137 GLU CB 1 1
12 27084 1 1 137 GLU CD C -9.631 18.815 20.282 1.00 . A A . 137 GLU CD 1 1
12 27085 1 1 137 GLU CG C -8.752 18.081 19.288 1.00 . A A . 137 GLU CG 1 1
12 27086 1 1 137 GLU H H -5.102 16.768 20.345 1.00 . A A . 137 GLU H 1 1
12 27087 1 1 137 GLU HA H -6.779 16.620 18.145 1.00 . A A . 137 GLU HA 1 1
12 27088 1 1 137 GLU HB2 H -7.438 16.996 20.554 1.00 . A A . 137 GLU HB2 1 1
12 27089 1 1 137 GLU HB3 H -7.007 18.686 20.334 1.00 . A A . 137 GLU HB3 1 1
12 27090 1 1 137 GLU HG2 H -8.659 18.686 18.398 1.00 . A A . 137 GLU HG2 1 1
12 27091 1 1 137 GLU HG3 H -9.225 17.143 19.036 1.00 . A A . 137 GLU HG3 1 1
12 27092 1 1 137 GLU N N -5.139 16.871 19.371 1.00 . A A . 137 GLU N 1 1
12 27093 1 1 137 GLU O O -6.634 18.782 16.814 1.00 . A A . 137 GLU O 1 1
12 27094 1 1 137 GLU OE1 O -10.788 18.388 20.479 1.00 . A A . 137 GLU OE1 1 1
12 27095 1 1 137 GLU OE2 O -9.163 19.816 20.863 1.00 . A A . 137 GLU OE2 1 1
12 27096 1 1 138 GLU C C -4.068 20.222 16.228 1.00 . A A . 138 GLU C 1 1
12 27097 1 1 138 GLU CA C -4.690 20.608 17.566 1.00 . A A . 138 GLU CA 1 1
12 27098 1 1 138 GLU CB C -3.700 21.446 18.379 1.00 . A A . 138 GLU CB 1 1
12 27099 1 1 138 GLU CD C -3.067 23.441 16.965 1.00 . A A . 138 GLU CD 1 1
12 27100 1 1 138 GLU CG C -3.850 22.942 18.164 1.00 . A A . 138 GLU CG 1 1
12 27101 1 1 138 GLU H H -4.644 19.225 19.169 1.00 . A A . 138 GLU H 1 1
12 27102 1 1 138 GLU HA H -5.577 21.195 17.382 1.00 . A A . 138 GLU HA 1 1
12 27103 1 1 138 GLU HB2 H -3.847 21.236 19.428 1.00 . A A . 138 GLU HB2 1 1
12 27104 1 1 138 GLU HB3 H -2.696 21.162 18.101 1.00 . A A . 138 GLU HB3 1 1
12 27105 1 1 138 GLU HG2 H -4.895 23.169 18.012 1.00 . A A . 138 GLU HG2 1 1
12 27106 1 1 138 GLU HG3 H -3.497 23.457 19.046 1.00 . A A . 138 GLU HG3 1 1
12 27107 1 1 138 GLU N N -5.086 19.422 18.317 1.00 . A A . 138 GLU N 1 1
12 27108 1 1 138 GLU O O -4.485 20.705 15.174 1.00 . A A . 138 GLU O 1 1
12 27109 1 1 138 GLU OE1 O -2.045 22.811 16.621 1.00 . A A . 138 GLU OE1 1 1
12 27110 1 1 138 GLU OE2 O -3.475 24.461 16.371 1.00 . A A . 138 GLU OE2 1 1
12 27111 1 1 139 PHE C C -3.378 18.305 14.074 1.00 . A A . 139 PHE C 1 1
12 27112 1 1 139 PHE CA C -2.385 18.899 15.069 1.00 . A A . 139 PHE CA 1 1
12 27113 1 1 139 PHE CB C -1.314 17.863 15.418 1.00 . A A . 139 PHE CB 1 1
12 27114 1 1 139 PHE CD1 C 0.703 19.258 14.889 1.00 . A A . 139 PHE CD1 1 1
12 27115 1 1 139 PHE CD2 C 0.500 17.121 13.851 1.00 . A A . 139 PHE CD2 1 1
12 27116 1 1 139 PHE CE1 C 1.903 19.465 14.235 1.00 . A A . 139 PHE CE1 1 1
12 27117 1 1 139 PHE CE2 C 1.699 17.322 13.195 1.00 . A A . 139 PHE CE2 1 1
12 27118 1 1 139 PHE CG C -0.011 18.085 14.705 1.00 . A A . 139 PHE CG 1 1
12 27119 1 1 139 PHE CZ C 2.401 18.496 13.386 1.00 . A A . 139 PHE CZ 1 1
12 27120 1 1 139 PHE H H -2.780 19.000 17.147 1.00 . A A . 139 PHE H 1 1
12 27121 1 1 139 PHE HA H -1.911 19.757 14.618 1.00 . A A . 139 PHE HA 1 1
12 27122 1 1 139 PHE HB2 H -1.122 17.899 16.480 1.00 . A A . 139 PHE HB2 1 1
12 27123 1 1 139 PHE HB3 H -1.675 16.880 15.155 1.00 . A A . 139 PHE HB3 1 1
12 27124 1 1 139 PHE HD1 H 0.314 20.017 15.553 1.00 . A A . 139 PHE HD1 1 1
12 27125 1 1 139 PHE HD2 H -0.049 16.203 13.700 1.00 . A A . 139 PHE HD2 1 1
12 27126 1 1 139 PHE HE1 H 2.449 20.385 14.387 1.00 . A A . 139 PHE HE1 1 1
12 27127 1 1 139 PHE HE2 H 2.086 16.563 12.532 1.00 . A A . 139 PHE HE2 1 1
12 27128 1 1 139 PHE HZ H 3.339 18.656 12.875 1.00 . A A . 139 PHE HZ 1 1
12 27129 1 1 139 PHE N N -3.067 19.349 16.277 1.00 . A A . 139 PHE N 1 1
12 27130 1 1 139 PHE O O -3.400 18.681 12.901 1.00 . A A . 139 PHE O 1 1
12 27131 1 1 140 LYS C C -6.110 17.759 13.054 1.00 . A A . 140 LYS C 1 1
12 27132 1 1 140 LYS CA C -5.194 16.727 13.703 1.00 . A A . 140 LYS CA 1 1
12 27133 1 1 140 LYS CB C -6.024 15.737 14.524 1.00 . A A . 140 LYS CB 1 1
12 27134 1 1 140 LYS CD C -6.304 13.805 12.943 1.00 . A A . 140 LYS CD 1 1
12 27135 1 1 140 LYS CE C -6.476 13.946 11.439 1.00 . A A . 140 LYS CE 1 1
12 27136 1 1 140 LYS CG C -7.003 14.927 13.691 1.00 . A A . 140 LYS CG 1 1
12 27137 1 1 140 LYS H H -4.132 17.116 15.493 1.00 . A A . 140 LYS H 1 1
12 27138 1 1 140 LYS HA H -4.671 16.188 12.927 1.00 . A A . 140 LYS HA 1 1
12 27139 1 1 140 LYS HB2 H -5.355 15.051 15.023 1.00 . A A . 140 LYS HB2 1 1
12 27140 1 1 140 LYS HB3 H -6.584 16.285 15.268 1.00 . A A . 140 LYS HB3 1 1
12 27141 1 1 140 LYS HD2 H -5.250 13.829 13.178 1.00 . A A . 140 LYS HD2 1 1
12 27142 1 1 140 LYS HD3 H -6.723 12.859 13.258 1.00 . A A . 140 LYS HD3 1 1
12 27143 1 1 140 LYS HE2 H -6.064 14.894 11.130 1.00 . A A . 140 LYS HE2 1 1
12 27144 1 1 140 LYS HE3 H -5.940 13.145 10.952 1.00 . A A . 140 LYS HE3 1 1
12 27145 1 1 140 LYS HG2 H -7.750 14.500 14.344 1.00 . A A . 140 LYS HG2 1 1
12 27146 1 1 140 LYS HG3 H -7.480 15.582 12.976 1.00 . A A . 140 LYS HG3 1 1
12 27147 1 1 140 LYS HZ1 H -8.095 13.008 10.511 1.00 . A A . 140 LYS HZ1 1 1
12 27148 1 1 140 LYS HZ2 H -8.143 14.696 10.428 1.00 . A A . 140 LYS HZ2 1 1
12 27149 1 1 140 LYS HZ3 H -8.518 13.909 11.878 1.00 . A A . 140 LYS HZ3 1 1
12 27150 1 1 140 LYS N N -4.198 17.374 14.549 1.00 . A A . 140 LYS N 1 1
12 27151 1 1 140 LYS NZ N -7.908 13.886 11.036 1.00 . A A . 140 LYS NZ 1 1
12 27152 1 1 140 LYS O O -6.340 17.725 11.845 1.00 . A A . 140 LYS O 1 1
12 27153 1 1 141 SER C C -6.867 20.498 12.233 1.00 . A A . 141 SER C 1 1
12 27154 1 1 141 SER CA C -7.521 19.717 13.369 1.00 . A A . 141 SER CA 1 1
12 27155 1 1 141 SER CB C -7.907 20.670 14.502 1.00 . A A . 141 SER CB 1 1
12 27156 1 1 141 SER H H -6.407 18.650 14.819 1.00 . A A . 141 SER H 1 1
12 27157 1 1 141 SER HA H -8.413 19.238 12.993 1.00 . A A . 141 SER HA 1 1
12 27158 1 1 141 SER HB2 H -8.692 20.223 15.092 1.00 . A A . 141 SER HB2 1 1
12 27159 1 1 141 SER HB3 H -7.044 20.849 15.127 1.00 . A A . 141 SER HB3 1 1
12 27160 1 1 141 SER HG H -9.307 21.849 13.804 1.00 . A A . 141 SER HG 1 1
12 27161 1 1 141 SER N N -6.628 18.676 13.864 1.00 . A A . 141 SER N 1 1
12 27162 1 1 141 SER O O -7.450 20.662 11.161 1.00 . A A . 141 SER O 1 1
12 27163 1 1 141 SER OG O -8.367 21.909 13.992 1.00 . A A . 141 SER OG 1 1
12 27164 1 1 142 VAL C C -4.779 20.954 10.176 1.00 . A A . 142 VAL C 1 1
12 27165 1 1 142 VAL CA C -4.916 21.741 11.475 1.00 . A A . 142 VAL CA 1 1
12 27166 1 1 142 VAL CB C -3.513 22.125 11.981 1.00 . A A . 142 VAL CB 1 1
12 27167 1 1 142 VAL CG1 C -2.760 22.914 10.920 1.00 . A A . 142 VAL CG1 1 1
12 27168 1 1 142 VAL CG2 C -3.612 22.917 13.276 1.00 . A A . 142 VAL CG2 1 1
12 27169 1 1 142 VAL H H -5.239 20.814 13.350 1.00 . A A . 142 VAL H 1 1
12 27170 1 1 142 VAL HA H -5.466 22.650 11.277 1.00 . A A . 142 VAL HA 1 1
12 27171 1 1 142 VAL HB H -2.963 21.217 12.180 1.00 . A A . 142 VAL HB 1 1
12 27172 1 1 142 VAL HG11 H -2.286 23.770 11.378 1.00 . A A . 142 VAL HG11 1 1
12 27173 1 1 142 VAL HG12 H -2.009 22.283 10.468 1.00 . A A . 142 VAL HG12 1 1
12 27174 1 1 142 VAL HG13 H -3.453 23.250 10.162 1.00 . A A . 142 VAL HG13 1 1
12 27175 1 1 142 VAL HG21 H -2.937 22.497 14.006 1.00 . A A . 142 VAL HG21 1 1
12 27176 1 1 142 VAL HG22 H -3.345 23.947 13.090 1.00 . A A . 142 VAL HG22 1 1
12 27177 1 1 142 VAL HG23 H -4.624 22.869 13.651 1.00 . A A . 142 VAL HG23 1 1
12 27178 1 1 142 VAL N N -5.652 20.978 12.476 1.00 . A A . 142 VAL N 1 1
12 27179 1 1 142 VAL O O -5.057 21.469 9.094 1.00 . A A . 142 VAL O 1 1
12 27180 1 1 143 MET C C -5.454 18.786 8.298 1.00 . A A . 143 MET C 1 1
12 27181 1 1 143 MET CA C -4.175 18.843 9.126 1.00 . A A . 143 MET CA 1 1
12 27182 1 1 143 MET CB C -3.771 17.433 9.561 1.00 . A A . 143 MET CB 1 1
12 27183 1 1 143 MET CE C -0.496 15.767 9.802 1.00 . A A . 143 MET CE 1 1
12 27184 1 1 143 MET CG C -2.793 16.760 8.611 1.00 . A A . 143 MET CG 1 1
12 27185 1 1 143 MET H H -4.141 19.347 11.182 1.00 . A A . 143 MET H 1 1
12 27186 1 1 143 MET HA H -3.386 19.262 8.520 1.00 . A A . 143 MET HA 1 1
12 27187 1 1 143 MET HB2 H -3.313 17.487 10.537 1.00 . A A . 143 MET HB2 1 1
12 27188 1 1 143 MET HB3 H -4.658 16.820 9.623 1.00 . A A . 143 MET HB3 1 1
12 27189 1 1 143 MET HE1 H -1.284 15.029 9.838 1.00 . A A . 143 MET HE1 1 1
12 27190 1 1 143 MET HE2 H 0.358 15.358 9.283 1.00 . A A . 143 MET HE2 1 1
12 27191 1 1 143 MET HE3 H -0.211 16.038 10.809 1.00 . A A . 143 MET HE3 1 1
12 27192 1 1 143 MET HG2 H -2.888 15.690 8.716 1.00 . A A . 143 MET HG2 1 1
12 27193 1 1 143 MET HG3 H -3.043 17.044 7.600 1.00 . A A . 143 MET HG3 1 1
12 27194 1 1 143 MET N N -4.347 19.702 10.292 1.00 . A A . 143 MET N 1 1
12 27195 1 1 143 MET O O -5.430 18.998 7.086 1.00 . A A . 143 MET O 1 1
12 27196 1 1 143 MET SD S -1.081 17.222 8.937 1.00 . A A . 143 MET SD 1 1
12 27197 1 1 144 MET C C -8.189 19.726 7.579 1.00 . A A . 144 MET C 1 1
12 27198 1 1 144 MET CA C -7.860 18.415 8.285 1.00 . A A . 144 MET CA 1 1
12 27199 1 1 144 MET CB C -8.963 18.070 9.286 1.00 . A A . 144 MET CB 1 1
12 27200 1 1 144 MET CE C -10.273 15.870 11.348 1.00 . A A . 144 MET CE 1 1
12 27201 1 1 144 MET CG C -9.873 16.943 8.824 1.00 . A A . 144 MET CG 1 1
12 27202 1 1 144 MET H H -6.526 18.339 9.927 1.00 . A A . 144 MET H 1 1
12 27203 1 1 144 MET HA H -7.796 17.629 7.548 1.00 . A A . 144 MET HA 1 1
12 27204 1 1 144 MET HB2 H -8.507 17.775 10.220 1.00 . A A . 144 MET HB2 1 1
12 27205 1 1 144 MET HB3 H -9.570 18.947 9.453 1.00 . A A . 144 MET HB3 1 1
12 27206 1 1 144 MET HE1 H -10.329 14.794 11.286 1.00 . A A . 144 MET HE1 1 1
12 27207 1 1 144 MET HE2 H -9.241 16.181 11.285 1.00 . A A . 144 MET HE2 1 1
12 27208 1 1 144 MET HE3 H -10.692 16.200 12.288 1.00 . A A . 144 MET HE3 1 1
12 27209 1 1 144 MET HG2 H -10.313 17.219 7.877 1.00 . A A . 144 MET HG2 1 1
12 27210 1 1 144 MET HG3 H -9.280 16.050 8.697 1.00 . A A . 144 MET HG3 1 1
12 27211 1 1 144 MET N N -6.570 18.498 8.961 1.00 . A A . 144 MET N 1 1
12 27212 1 1 144 MET O O -8.679 19.727 6.450 1.00 . A A . 144 MET O 1 1
12 27213 1 1 144 MET SD S -11.198 16.595 9.996 1.00 . A A . 144 MET SD 1 1
12 27214 1 1 145 GLN C C -7.433 22.353 6.377 1.00 . A A . 145 GLN C 1 1
12 27215 1 1 145 GLN CA C -8.187 22.157 7.687 1.00 . A A . 145 GLN CA 1 1
12 27216 1 1 145 GLN CB C -7.796 23.251 8.683 1.00 . A A . 145 GLN CB 1 1
12 27217 1 1 145 GLN CD C -8.802 25.169 9.984 1.00 . A A . 145 GLN CD 1 1
12 27218 1 1 145 GLN CG C -8.713 24.463 8.645 1.00 . A A . 145 GLN CG 1 1
12 27219 1 1 145 GLN H H -7.527 20.774 9.147 1.00 . A A . 145 GLN H 1 1
12 27220 1 1 145 GLN HA H -9.246 22.223 7.492 1.00 . A A . 145 GLN HA 1 1
12 27221 1 1 145 GLN HB2 H -7.820 22.839 9.680 1.00 . A A . 145 GLN HB2 1 1
12 27222 1 1 145 GLN HB3 H -6.791 23.580 8.462 1.00 . A A . 145 GLN HB3 1 1
12 27223 1 1 145 GLN HE21 H -10.784 25.245 9.839 1.00 . A A . 145 GLN HE21 1 1
12 27224 1 1 145 GLN HE22 H -10.108 25.940 11.269 1.00 . A A . 145 GLN HE22 1 1
12 27225 1 1 145 GLN HG2 H -8.335 25.162 7.913 1.00 . A A . 145 GLN HG2 1 1
12 27226 1 1 145 GLN HG3 H -9.702 24.141 8.357 1.00 . A A . 145 GLN HG3 1 1
12 27227 1 1 145 GLN N N -7.918 20.840 8.251 1.00 . A A . 145 GLN N 1 1
12 27228 1 1 145 GLN NE2 N -10.021 25.484 10.407 1.00 . A A . 145 GLN NE2 1 1
12 27229 1 1 145 GLN O O -8.010 22.769 5.373 1.00 . A A . 145 GLN O 1 1
12 27230 1 1 145 GLN OE1 O -7.787 25.427 10.632 1.00 . A A . 145 GLN OE1 1 1
12 27231 1 1 146 MET C C -5.826 21.318 4.069 1.00 . A A . 146 MET C 1 1
12 27232 1 1 146 MET CA C -5.305 22.193 5.205 1.00 . A A . 146 MET CA 1 1
12 27233 1 1 146 MET CB C -3.856 21.823 5.525 1.00 . A A . 146 MET CB 1 1
12 27234 1 1 146 MET CE C -0.891 24.673 6.109 1.00 . A A . 146 MET CE 1 1
12 27235 1 1 146 MET CG C -3.066 22.956 6.162 1.00 . A A . 146 MET CG 1 1
12 27236 1 1 146 MET H H -5.734 21.723 7.224 1.00 . A A . 146 MET H 1 1
12 27237 1 1 146 MET HA H -5.344 23.226 4.895 1.00 . A A . 146 MET HA 1 1
12 27238 1 1 146 MET HB2 H -3.852 20.985 6.205 1.00 . A A . 146 MET HB2 1 1
12 27239 1 1 146 MET HB3 H -3.358 21.537 4.611 1.00 . A A . 146 MET HB3 1 1
12 27240 1 1 146 MET HE1 H -0.228 25.308 5.540 1.00 . A A . 146 MET HE1 1 1
12 27241 1 1 146 MET HE2 H -1.485 25.279 6.777 1.00 . A A . 146 MET HE2 1 1
12 27242 1 1 146 MET HE3 H -0.309 23.967 6.684 1.00 . A A . 146 MET HE3 1 1
12 27243 1 1 146 MET HG2 H -3.760 23.683 6.558 1.00 . A A . 146 MET HG2 1 1
12 27244 1 1 146 MET HG3 H -2.472 22.553 6.968 1.00 . A A . 146 MET HG3 1 1
12 27245 1 1 146 MET N N -6.138 22.050 6.393 1.00 . A A . 146 MET N 1 1
12 27246 1 1 146 MET O O -5.991 21.784 2.941 1.00 . A A . 146 MET O 1 1
12 27247 1 1 146 MET SD S -1.971 23.782 4.992 1.00 . A A . 146 MET SD 1 1
12 27248 1 1 147 ARG C C -7.841 19.651 2.704 1.00 . A A . 147 ARG C 1 1
12 27249 1 1 147 ARG CA C -6.582 19.111 3.376 1.00 . A A . 147 ARG CA 1 1
12 27250 1 1 147 ARG CB C -6.877 17.757 4.023 1.00 . A A . 147 ARG CB 1 1
12 27251 1 1 147 ARG CD C -5.122 16.357 2.893 1.00 . A A . 147 ARG CD 1 1
12 27252 1 1 147 ARG CG C -5.642 16.893 4.218 1.00 . A A . 147 ARG CG 1 1
12 27253 1 1 147 ARG CZ C -4.340 14.084 3.411 1.00 . A A . 147 ARG CZ 1 1
12 27254 1 1 147 ARG H H -5.930 19.738 5.289 1.00 . A A . 147 ARG H 1 1
12 27255 1 1 147 ARG HA H -5.815 18.983 2.627 1.00 . A A . 147 ARG HA 1 1
12 27256 1 1 147 ARG HB2 H -7.329 17.924 4.990 1.00 . A A . 147 ARG HB2 1 1
12 27257 1 1 147 ARG HB3 H -7.572 17.217 3.398 1.00 . A A . 147 ARG HB3 1 1
12 27258 1 1 147 ARG HD2 H -5.710 16.781 2.093 1.00 . A A . 147 ARG HD2 1 1
12 27259 1 1 147 ARG HD3 H -4.091 16.655 2.779 1.00 . A A . 147 ARG HD3 1 1
12 27260 1 1 147 ARG HE H -5.945 14.513 2.307 1.00 . A A . 147 ARG HE 1 1
12 27261 1 1 147 ARG HG2 H -4.868 17.487 4.681 1.00 . A A . 147 ARG HG2 1 1
12 27262 1 1 147 ARG HG3 H -5.893 16.062 4.859 1.00 . A A . 147 ARG HG3 1 1
12 27263 1 1 147 ARG HH11 H -3.221 15.569 4.200 1.00 . A A . 147 ARG HH11 1 1
12 27264 1 1 147 ARG HH12 H -2.680 13.962 4.558 1.00 . A A . 147 ARG HH12 1 1
12 27265 1 1 147 ARG HH21 H -5.244 12.393 2.772 1.00 . A A . 147 ARG HH21 1 1
12 27266 1 1 147 ARG HH22 H -3.832 12.156 3.744 1.00 . A A . 147 ARG HH22 1 1
12 27267 1 1 147 ARG N N -6.082 20.050 4.373 1.00 . A A . 147 ARG N 1 1
12 27268 1 1 147 ARG NE N -5.207 14.900 2.821 1.00 . A A . 147 ARG NE 1 1
12 27269 1 1 147 ARG NH1 N -3.331 14.579 4.114 1.00 . A A . 147 ARG NH1 1 1
12 27270 1 1 147 ARG NH2 N -4.484 12.770 3.300 1.00 . A A . 147 ARG NH2 1 1
12 27271 1 1 147 ARG O O -7.963 19.625 1.480 1.00 . A A . 147 ARG O 1 1
12 27272 1 1 148 GLY C C -9.800 21.971 2.217 1.00 . A A . 148 GLY C 1 1
12 27273 1 1 148 GLY CA C -10.012 20.679 2.980 1.00 . A A . 148 GLY CA 1 1
12 27274 1 1 148 GLY H H -8.622 20.135 4.482 1.00 . A A . 148 GLY H 1 1
12 27275 1 1 148 GLY HA2 H -10.453 19.949 2.317 1.00 . A A . 148 GLY HA2 1 1
12 27276 1 1 148 GLY HA3 H -10.693 20.865 3.798 1.00 . A A . 148 GLY HA3 1 1
12 27277 1 1 148 GLY N N -8.775 20.140 3.514 1.00 . A A . 148 GLY N 1 1
12 27278 1 1 148 GLY O O -10.120 22.061 1.031 1.00 . A A . 148 GLY O 1 1
12 27279 1 1 149 LYS C C -8.039 24.134 1.106 1.00 . A A . 149 LYS C 1 1
12 27280 1 1 149 LYS CA C -9.006 24.272 2.278 1.00 . A A . 149 LYS CA 1 1
12 27281 1 1 149 LYS CB C -8.439 25.251 3.308 1.00 . A A . 149 LYS CB 1 1
12 27282 1 1 149 LYS CD C -6.073 26.091 3.243 1.00 . A A . 149 LYS CD 1 1
12 27283 1 1 149 LYS CE C -6.373 27.384 3.985 1.00 . A A . 149 LYS CE 1 1
12 27284 1 1 149 LYS CG C -6.996 24.968 3.686 1.00 . A A . 149 LYS CG 1 1
12 27285 1 1 149 LYS H H -9.027 22.844 3.841 1.00 . A A . 149 LYS H 1 1
12 27286 1 1 149 LYS HA H -9.946 24.654 1.910 1.00 . A A . 149 LYS HA 1 1
12 27287 1 1 149 LYS HB2 H -8.494 26.251 2.905 1.00 . A A . 149 LYS HB2 1 1
12 27288 1 1 149 LYS HB3 H -9.041 25.200 4.204 1.00 . A A . 149 LYS HB3 1 1
12 27289 1 1 149 LYS HD2 H -5.051 25.805 3.441 1.00 . A A . 149 LYS HD2 1 1
12 27290 1 1 149 LYS HD3 H -6.203 26.255 2.183 1.00 . A A . 149 LYS HD3 1 1
12 27291 1 1 149 LYS HE2 H -7.160 27.200 4.700 1.00 . A A . 149 LYS HE2 1 1
12 27292 1 1 149 LYS HE3 H -5.481 27.701 4.505 1.00 . A A . 149 LYS HE3 1 1
12 27293 1 1 149 LYS HG2 H -6.928 24.863 4.758 1.00 . A A . 149 LYS HG2 1 1
12 27294 1 1 149 LYS HG3 H -6.683 24.048 3.211 1.00 . A A . 149 LYS HG3 1 1
12 27295 1 1 149 LYS HZ1 H -5.995 29.077 2.821 1.00 . A A . 149 LYS HZ1 1 1
12 27296 1 1 149 LYS HZ2 H -7.541 29.049 3.506 1.00 . A A . 149 LYS HZ2 1 1
12 27297 1 1 149 LYS HZ3 H -7.185 28.058 2.182 1.00 . A A . 149 LYS HZ3 1 1
12 27298 1 1 149 LYS N N -9.261 22.977 2.898 1.00 . A A . 149 LYS N 1 1
12 27299 1 1 149 LYS NZ N -6.804 28.468 3.058 1.00 . A A . 149 LYS NZ 1 1
12 27300 1 1 149 LYS O O -7.619 23.029 0.762 1.00 . A A . 149 LYS O 1 1
13 27301 1 1 1 MET C C 0.549 1.769 -4.081 1.00 . A A . 1 MET C 1 1
13 27302 1 1 1 MET CA C -0.273 0.486 -4.134 1.00 . A A . 1 MET CA 1 1
13 27303 1 1 1 MET CB C -1.289 0.565 -5.275 1.00 . A A . 1 MET CB 1 1
13 27304 1 1 1 MET CE C -0.455 -0.564 -8.280 1.00 . A A . 1 MET CE 1 1
13 27305 1 1 1 MET CG C -1.703 -0.794 -5.816 1.00 . A A . 1 MET CG 1 1
13 27306 1 1 1 MET H1 H -0.946 0.954 -2.183 1.00 . A A . 1 MET H1 1 1
13 27307 1 1 1 MET HA H 0.391 -0.346 -4.313 1.00 . A A . 1 MET HA 1 1
13 27308 1 1 1 MET HB2 H -2.174 1.071 -4.919 1.00 . A A . 1 MET HB2 1 1
13 27309 1 1 1 MET HB3 H -0.860 1.136 -6.085 1.00 . A A . 1 MET HB3 1 1
13 27310 1 1 1 MET HE1 H -0.367 0.413 -8.732 1.00 . A A . 1 MET HE1 1 1
13 27311 1 1 1 MET HE2 H 0.286 -0.669 -7.501 1.00 . A A . 1 MET HE2 1 1
13 27312 1 1 1 MET HE3 H -0.298 -1.324 -9.032 1.00 . A A . 1 MET HE3 1 1
13 27313 1 1 1 MET HG2 H -0.894 -1.491 -5.658 1.00 . A A . 1 MET HG2 1 1
13 27314 1 1 1 MET HG3 H -2.576 -1.130 -5.277 1.00 . A A . 1 MET HG3 1 1
13 27315 1 1 1 MET N N -0.953 0.251 -2.866 1.00 . A A . 1 MET N 1 1
13 27316 1 1 1 MET O O 1.779 1.730 -4.096 1.00 . A A . 1 MET O 1 1
13 27317 1 1 1 MET SD S -2.091 -0.751 -7.577 1.00 . A A . 1 MET SD 1 1
13 27318 1 1 2 ALA C C -0.092 5.091 -2.891 1.00 . A A . 2 ALA C 1 1
13 27319 1 1 2 ALA CA C 0.530 4.200 -3.961 1.00 . A A . 2 ALA CA 1 1
13 27320 1 1 2 ALA CB C 0.474 4.884 -5.319 1.00 . A A . 2 ALA CB 1 1
13 27321 1 1 2 ALA H H -1.117 2.872 -4.009 1.00 . A A . 2 ALA H 1 1
13 27322 1 1 2 ALA HA H 1.568 4.029 -3.714 1.00 . A A . 2 ALA HA 1 1
13 27323 1 1 2 ALA HB1 H -0.097 4.274 -6.004 1.00 . A A . 2 ALA HB1 1 1
13 27324 1 1 2 ALA HB2 H 0.002 5.849 -5.216 1.00 . A A . 2 ALA HB2 1 1
13 27325 1 1 2 ALA HB3 H 1.476 5.011 -5.699 1.00 . A A . 2 ALA HB3 1 1
13 27326 1 1 2 ALA N N -0.138 2.905 -4.018 1.00 . A A . 2 ALA N 1 1
13 27327 1 1 2 ALA O O -1.308 5.091 -2.700 1.00 . A A . 2 ALA O 1 1
13 27328 1 1 3 ALA C C 0.342 8.201 -1.601 1.00 . A A . 3 ALA C 1 1
13 27329 1 1 3 ALA CA C 0.282 6.746 -1.147 1.00 . A A . 3 ALA CA 1 1
13 27330 1 1 3 ALA CB C 1.104 6.552 0.119 1.00 . A A . 3 ALA CB 1 1
13 27331 1 1 3 ALA H H 1.708 5.805 -2.395 1.00 . A A . 3 ALA H 1 1
13 27332 1 1 3 ALA HA H -0.744 6.491 -0.923 1.00 . A A . 3 ALA HA 1 1
13 27333 1 1 3 ALA HB1 H 1.822 7.355 0.207 1.00 . A A . 3 ALA HB1 1 1
13 27334 1 1 3 ALA HB2 H 0.449 6.558 0.977 1.00 . A A . 3 ALA HB2 1 1
13 27335 1 1 3 ALA HB3 H 1.624 5.608 0.068 1.00 . A A . 3 ALA HB3 1 1
13 27336 1 1 3 ALA N N 0.750 5.849 -2.196 1.00 . A A . 3 ALA N 1 1
13 27337 1 1 3 ALA O O 1.185 8.573 -2.418 1.00 . A A . 3 ALA O 1 1
13 27338 1 1 4 LEU C C 0.758 11.088 -1.242 1.00 . A A . 4 LEU C 1 1
13 27339 1 1 4 LEU CA C -0.609 10.434 -1.419 1.00 . A A . 4 LEU CA 1 1
13 27340 1 1 4 LEU CB C -1.648 11.157 -0.560 1.00 . A A . 4 LEU CB 1 1
13 27341 1 1 4 LEU CD1 C -1.017 12.133 1.661 1.00 . A A . 4 LEU CD1 1 1
13 27342 1 1 4 LEU CD2 C -2.929 10.529 1.502 1.00 . A A . 4 LEU CD2 1 1
13 27343 1 1 4 LEU CG C -1.564 10.907 0.947 1.00 . A A . 4 LEU CG 1 1
13 27344 1 1 4 LEU H H -1.205 8.665 -0.423 1.00 . A A . 4 LEU H 1 1
13 27345 1 1 4 LEU HA H -0.898 10.508 -2.457 1.00 . A A . 4 LEU HA 1 1
13 27346 1 1 4 LEU HB2 H -1.535 12.217 -0.726 1.00 . A A . 4 LEU HB2 1 1
13 27347 1 1 4 LEU HB3 H -2.627 10.844 -0.894 1.00 . A A . 4 LEU HB3 1 1
13 27348 1 1 4 LEU HD11 H -1.121 12.005 2.728 1.00 . A A . 4 LEU HD11 1 1
13 27349 1 1 4 LEU HD12 H -1.568 13.008 1.348 1.00 . A A . 4 LEU HD12 1 1
13 27350 1 1 4 LEU HD13 H 0.027 12.258 1.413 1.00 . A A . 4 LEU HD13 1 1
13 27351 1 1 4 LEU HD21 H -2.872 10.454 2.577 1.00 . A A . 4 LEU HD21 1 1
13 27352 1 1 4 LEU HD22 H -3.234 9.577 1.091 1.00 . A A . 4 LEU HD22 1 1
13 27353 1 1 4 LEU HD23 H -3.650 11.286 1.231 1.00 . A A . 4 LEU HD23 1 1
13 27354 1 1 4 LEU HG H -0.887 10.084 1.131 1.00 . A A . 4 LEU HG 1 1
13 27355 1 1 4 LEU N N -0.559 9.019 -1.068 1.00 . A A . 4 LEU N 1 1
13 27356 1 1 4 LEU O O 1.199 11.869 -2.085 1.00 . A A . 4 LEU O 1 1
13 27357 1 1 5 THR C C 3.687 11.133 -1.034 1.00 . A A . 5 THR C 1 1
13 27358 1 1 5 THR CA C 2.742 11.317 0.149 1.00 . A A . 5 THR CA 1 1
13 27359 1 1 5 THR CB C 3.366 10.663 1.396 1.00 . A A . 5 THR CB 1 1
13 27360 1 1 5 THR CG2 C 2.757 11.234 2.668 1.00 . A A . 5 THR CG2 1 1
13 27361 1 1 5 THR H H 1.021 10.135 0.495 1.00 . A A . 5 THR H 1 1
13 27362 1 1 5 THR HA H 2.624 12.373 0.342 1.00 . A A . 5 THR HA 1 1
13 27363 1 1 5 THR HB H 4.427 10.869 1.399 1.00 . A A . 5 THR HB 1 1
13 27364 1 1 5 THR HG1 H 4.010 8.800 1.460 1.00 . A A . 5 THR HG1 1 1
13 27365 1 1 5 THR HG21 H 1.976 10.577 3.019 1.00 . A A . 5 THR HG21 1 1
13 27366 1 1 5 THR HG22 H 2.342 12.210 2.462 1.00 . A A . 5 THR HG22 1 1
13 27367 1 1 5 THR HG23 H 3.522 11.321 3.425 1.00 . A A . 5 THR HG23 1 1
13 27368 1 1 5 THR N N 1.425 10.762 -0.139 1.00 . A A . 5 THR N 1 1
13 27369 1 1 5 THR O O 4.416 12.052 -1.407 1.00 . A A . 5 THR O 1 1
13 27370 1 1 5 THR OG1 O 3.165 9.246 1.359 1.00 . A A . 5 THR OG1 1 1
13 27371 1 1 6 ASP C C 4.261 10.607 -3.909 1.00 . A A . 6 ASP C 1 1
13 27372 1 1 6 ASP CA C 4.523 9.637 -2.762 1.00 . A A . 6 ASP CA 1 1
13 27373 1 1 6 ASP CB C 4.292 8.199 -3.230 1.00 . A A . 6 ASP CB 1 1
13 27374 1 1 6 ASP CG C 5.550 7.563 -3.788 1.00 . A A . 6 ASP CG 1 1
13 27375 1 1 6 ASP H H 3.065 9.248 -1.276 1.00 . A A . 6 ASP H 1 1
13 27376 1 1 6 ASP HA H 5.549 9.742 -2.445 1.00 . A A . 6 ASP HA 1 1
13 27377 1 1 6 ASP HB2 H 3.951 7.605 -2.394 1.00 . A A . 6 ASP HB2 1 1
13 27378 1 1 6 ASP HB3 H 3.535 8.196 -4.001 1.00 . A A . 6 ASP HB3 1 1
13 27379 1 1 6 ASP N N 3.668 9.941 -1.619 1.00 . A A . 6 ASP N 1 1
13 27380 1 1 6 ASP O O 5.194 11.143 -4.506 1.00 . A A . 6 ASP O 1 1
13 27381 1 1 6 ASP OD1 O 5.458 6.882 -4.831 1.00 . A A . 6 ASP OD1 1 1
13 27382 1 1 6 ASP OD2 O 6.626 7.748 -3.183 1.00 . A A . 6 ASP OD2 1 1
13 27383 1 1 7 GLU C C 3.048 13.158 -4.988 1.00 . A A . 7 GLU C 1 1
13 27384 1 1 7 GLU CA C 2.602 11.731 -5.291 1.00 . A A . 7 GLU CA 1 1
13 27385 1 1 7 GLU CB C 1.087 11.693 -5.504 1.00 . A A . 7 GLU CB 1 1
13 27386 1 1 7 GLU CD C -0.589 13.110 -6.754 1.00 . A A . 7 GLU CD 1 1
13 27387 1 1 7 GLU CG C 0.649 12.239 -6.852 1.00 . A A . 7 GLU CG 1 1
13 27388 1 1 7 GLU H H 2.286 10.369 -3.701 1.00 . A A . 7 GLU H 1 1
13 27389 1 1 7 GLU HA H 3.092 11.398 -6.193 1.00 . A A . 7 GLU HA 1 1
13 27390 1 1 7 GLU HB2 H 0.750 10.669 -5.426 1.00 . A A . 7 GLU HB2 1 1
13 27391 1 1 7 GLU HB3 H 0.613 12.278 -4.730 1.00 . A A . 7 GLU HB3 1 1
13 27392 1 1 7 GLU HG2 H 1.453 12.828 -7.267 1.00 . A A . 7 GLU HG2 1 1
13 27393 1 1 7 GLU HG3 H 0.435 11.409 -7.510 1.00 . A A . 7 GLU HG3 1 1
13 27394 1 1 7 GLU N N 2.985 10.826 -4.213 1.00 . A A . 7 GLU N 1 1
13 27395 1 1 7 GLU O O 3.413 13.910 -5.891 1.00 . A A . 7 GLU O 1 1
13 27396 1 1 7 GLU OE1 O -1.431 12.845 -5.871 1.00 . A A . 7 GLU OE1 1 1
13 27397 1 1 7 GLU OE2 O -0.714 14.056 -7.559 1.00 . A A . 7 GLU OE2 1 1
13 27398 1 1 8 GLN C C 4.894 15.101 -3.569 1.00 . A A . 8 GLN C 1 1
13 27399 1 1 8 GLN CA C 3.415 14.861 -3.288 1.00 . A A . 8 GLN CA 1 1
13 27400 1 1 8 GLN CB C 3.129 15.055 -1.798 1.00 . A A . 8 GLN CB 1 1
13 27401 1 1 8 GLN CD C 3.228 17.335 -0.714 1.00 . A A . 8 GLN CD 1 1
13 27402 1 1 8 GLN CG C 2.382 16.342 -1.484 1.00 . A A . 8 GLN CG 1 1
13 27403 1 1 8 GLN H H 2.715 12.880 -3.036 1.00 . A A . 8 GLN H 1 1
13 27404 1 1 8 GLN HA H 2.833 15.574 -3.853 1.00 . A A . 8 GLN HA 1 1
13 27405 1 1 8 GLN HB2 H 2.535 14.224 -1.446 1.00 . A A . 8 GLN HB2 1 1
13 27406 1 1 8 GLN HB3 H 4.066 15.070 -1.263 1.00 . A A . 8 GLN HB3 1 1
13 27407 1 1 8 GLN HE21 H 4.200 17.833 -2.375 1.00 . A A . 8 GLN HE21 1 1
13 27408 1 1 8 GLN HE22 H 4.692 18.660 -0.941 1.00 . A A . 8 GLN HE22 1 1
13 27409 1 1 8 GLN HG2 H 2.073 16.799 -2.413 1.00 . A A . 8 GLN HG2 1 1
13 27410 1 1 8 GLN HG3 H 1.509 16.101 -0.896 1.00 . A A . 8 GLN HG3 1 1
13 27411 1 1 8 GLN N N 3.015 13.524 -3.710 1.00 . A A . 8 GLN N 1 1
13 27412 1 1 8 GLN NE2 N 4.132 18.011 -1.413 1.00 . A A . 8 GLN NE2 1 1
13 27413 1 1 8 GLN O O 5.258 16.058 -4.254 1.00 . A A . 8 GLN O 1 1
13 27414 1 1 8 GLN OE1 O 3.072 17.494 0.497 1.00 . A A . 8 GLN OE1 1 1
13 27415 1 1 9 ILE C C 7.548 14.235 -4.708 1.00 . A A . 9 ILE C 1 1
13 27416 1 1 9 ILE CA C 7.182 14.345 -3.232 1.00 . A A . 9 ILE CA 1 1
13 27417 1 1 9 ILE CB C 7.947 13.266 -2.443 1.00 . A A . 9 ILE CB 1 1
13 27418 1 1 9 ILE CD1 C 8.142 10.753 -2.084 1.00 . A A . 9 ILE CD1 1 1
13 27419 1 1 9 ILE CG1 C 7.432 11.873 -2.813 1.00 . A A . 9 ILE CG1 1 1
13 27420 1 1 9 ILE CG2 C 7.811 13.507 -0.947 1.00 . A A . 9 ILE CG2 1 1
13 27421 1 1 9 ILE H H 5.391 13.486 -2.501 1.00 . A A . 9 ILE H 1 1
13 27422 1 1 9 ILE HA H 7.489 15.315 -2.867 1.00 . A A . 9 ILE HA 1 1
13 27423 1 1 9 ILE HB H 8.992 13.335 -2.702 1.00 . A A . 9 ILE HB 1 1
13 27424 1 1 9 ILE HD11 H 7.748 9.803 -2.412 1.00 . A A . 9 ILE HD11 1 1
13 27425 1 1 9 ILE HD12 H 9.199 10.799 -2.295 1.00 . A A . 9 ILE HD12 1 1
13 27426 1 1 9 ILE HD13 H 7.983 10.860 -1.020 1.00 . A A . 9 ILE HD13 1 1
13 27427 1 1 9 ILE HG12 H 6.382 11.809 -2.575 1.00 . A A . 9 ILE HG12 1 1
13 27428 1 1 9 ILE HG13 H 7.567 11.717 -3.873 1.00 . A A . 9 ILE HG13 1 1
13 27429 1 1 9 ILE HG21 H 8.615 13.006 -0.428 1.00 . A A . 9 ILE HG21 1 1
13 27430 1 1 9 ILE HG22 H 7.860 14.567 -0.748 1.00 . A A . 9 ILE HG22 1 1
13 27431 1 1 9 ILE HG23 H 6.864 13.119 -0.604 1.00 . A A . 9 ILE HG23 1 1
13 27432 1 1 9 ILE N N 5.742 14.228 -3.037 1.00 . A A . 9 ILE N 1 1
13 27433 1 1 9 ILE O O 8.495 14.870 -5.172 1.00 . A A . 9 ILE O 1 1
13 27434 1 1 10 ARG C C 6.818 14.535 -7.635 1.00 . A A . 10 ARG C 1 1
13 27435 1 1 10 ARG CA C 7.033 13.234 -6.866 1.00 . A A . 10 ARG CA 1 1
13 27436 1 1 10 ARG CB C 6.113 12.145 -7.420 1.00 . A A . 10 ARG CB 1 1
13 27437 1 1 10 ARG CD C 7.786 11.327 -9.107 1.00 . A A . 10 ARG CD 1 1
13 27438 1 1 10 ARG CG C 6.365 11.820 -8.883 1.00 . A A . 10 ARG CG 1 1
13 27439 1 1 10 ARG CZ C 7.527 9.622 -10.859 1.00 . A A . 10 ARG CZ 1 1
13 27440 1 1 10 ARG H H 6.048 12.948 -5.014 1.00 . A A . 10 ARG H 1 1
13 27441 1 1 10 ARG HA H 8.059 12.923 -6.988 1.00 . A A . 10 ARG HA 1 1
13 27442 1 1 10 ARG HB2 H 6.256 11.242 -6.844 1.00 . A A . 10 ARG HB2 1 1
13 27443 1 1 10 ARG HB3 H 5.088 12.469 -7.317 1.00 . A A . 10 ARG HB3 1 1
13 27444 1 1 10 ARG HD2 H 8.468 12.149 -8.949 1.00 . A A . 10 ARG HD2 1 1
13 27445 1 1 10 ARG HD3 H 7.997 10.543 -8.395 1.00 . A A . 10 ARG HD3 1 1
13 27446 1 1 10 ARG HE H 8.467 11.365 -11.095 1.00 . A A . 10 ARG HE 1 1
13 27447 1 1 10 ARG HG2 H 5.675 11.050 -9.196 1.00 . A A . 10 ARG HG2 1 1
13 27448 1 1 10 ARG HG3 H 6.205 12.711 -9.472 1.00 . A A . 10 ARG HG3 1 1
13 27449 1 1 10 ARG HH11 H 6.698 9.145 -9.080 1.00 . A A . 10 ARG HH11 1 1
13 27450 1 1 10 ARG HH12 H 6.522 7.952 -10.324 1.00 . A A . 10 ARG HH12 1 1
13 27451 1 1 10 ARG HH21 H 8.242 9.802 -12.741 1.00 . A A . 10 ARG HH21 1 1
13 27452 1 1 10 ARG HH22 H 7.402 8.326 -12.406 1.00 . A A . 10 ARG HH22 1 1
13 27453 1 1 10 ARG N N 6.789 13.427 -5.442 1.00 . A A . 10 ARG N 1 1
13 27454 1 1 10 ARG NE N 7.978 10.805 -10.458 1.00 . A A . 10 ARG NE 1 1
13 27455 1 1 10 ARG NH1 N 6.862 8.842 -10.018 1.00 . A A . 10 ARG NH1 1 1
13 27456 1 1 10 ARG NH2 N 7.741 9.217 -12.104 1.00 . A A . 10 ARG NH2 1 1
13 27457 1 1 10 ARG O O 7.666 14.946 -8.426 1.00 . A A . 10 ARG O 1 1
13 27458 1 1 11 GLU C C 6.318 17.536 -7.651 1.00 . A A . 11 GLU C 1 1
13 27459 1 1 11 GLU CA C 5.353 16.429 -8.068 1.00 . A A . 11 GLU CA 1 1
13 27460 1 1 11 GLU CB C 3.915 16.845 -7.751 1.00 . A A . 11 GLU CB 1 1
13 27461 1 1 11 GLU CD C 1.466 16.611 -8.321 1.00 . A A . 11 GLU CD 1 1
13 27462 1 1 11 GLU CG C 2.890 16.275 -8.717 1.00 . A A . 11 GLU CG 1 1
13 27463 1 1 11 GLU H H 5.042 14.799 -6.754 1.00 . A A . 11 GLU H 1 1
13 27464 1 1 11 GLU HA H 5.446 16.269 -9.131 1.00 . A A . 11 GLU HA 1 1
13 27465 1 1 11 GLU HB2 H 3.667 16.509 -6.755 1.00 . A A . 11 GLU HB2 1 1
13 27466 1 1 11 GLU HB3 H 3.850 17.923 -7.784 1.00 . A A . 11 GLU HB3 1 1
13 27467 1 1 11 GLU HG2 H 3.079 16.678 -9.701 1.00 . A A . 11 GLU HG2 1 1
13 27468 1 1 11 GLU HG3 H 2.997 15.201 -8.743 1.00 . A A . 11 GLU HG3 1 1
13 27469 1 1 11 GLU N N 5.679 15.177 -7.396 1.00 . A A . 11 GLU N 1 1
13 27470 1 1 11 GLU O O 6.695 18.382 -8.462 1.00 . A A . 11 GLU O 1 1
13 27471 1 1 11 GLU OE1 O 1.204 16.747 -7.108 1.00 . A A . 11 GLU OE1 1 1
13 27472 1 1 11 GLU OE2 O 0.612 16.738 -9.224 1.00 . A A . 11 GLU OE2 1 1
13 27473 1 1 12 ALA C C 8.986 18.443 -6.554 1.00 . A A . 12 ALA C 1 1
13 27474 1 1 12 ALA CA C 7.632 18.525 -5.858 1.00 . A A . 12 ALA CA 1 1
13 27475 1 1 12 ALA CB C 7.798 18.353 -4.355 1.00 . A A . 12 ALA CB 1 1
13 27476 1 1 12 ALA H H 6.376 16.824 -5.785 1.00 . A A . 12 ALA H 1 1
13 27477 1 1 12 ALA HA H 7.203 19.500 -6.039 1.00 . A A . 12 ALA HA 1 1
13 27478 1 1 12 ALA HB1 H 8.255 17.396 -4.151 1.00 . A A . 12 ALA HB1 1 1
13 27479 1 1 12 ALA HB2 H 8.427 19.142 -3.970 1.00 . A A . 12 ALA HB2 1 1
13 27480 1 1 12 ALA HB3 H 6.830 18.399 -3.879 1.00 . A A . 12 ALA HB3 1 1
13 27481 1 1 12 ALA N N 6.711 17.524 -6.382 1.00 . A A . 12 ALA N 1 1
13 27482 1 1 12 ALA O O 9.468 19.429 -7.113 1.00 . A A . 12 ALA O 1 1
13 27483 1 1 13 PHE C C 10.828 17.331 -8.643 1.00 . A A . 13 PHE C 1 1
13 27484 1 1 13 PHE CA C 10.896 17.054 -7.144 1.00 . A A . 13 PHE CA 1 1
13 27485 1 1 13 PHE CB C 11.379 15.623 -6.900 1.00 . A A . 13 PHE CB 1 1
13 27486 1 1 13 PHE CD1 C 12.662 14.368 -8.653 1.00 . A A . 13 PHE CD1 1 1
13 27487 1 1 13 PHE CD2 C 13.846 15.899 -7.261 1.00 . A A . 13 PHE CD2 1 1
13 27488 1 1 13 PHE CE1 C 13.834 14.059 -9.317 1.00 . A A . 13 PHE CE1 1 1
13 27489 1 1 13 PHE CE2 C 15.022 15.595 -7.922 1.00 . A A . 13 PHE CE2 1 1
13 27490 1 1 13 PHE CG C 12.655 15.290 -7.619 1.00 . A A . 13 PHE CG 1 1
13 27491 1 1 13 PHE CZ C 15.016 14.673 -8.950 1.00 . A A . 13 PHE CZ 1 1
13 27492 1 1 13 PHE H H 9.161 16.515 -6.057 1.00 . A A . 13 PHE H 1 1
13 27493 1 1 13 PHE HA H 11.594 17.742 -6.694 1.00 . A A . 13 PHE HA 1 1
13 27494 1 1 13 PHE HB2 H 11.548 15.483 -5.843 1.00 . A A . 13 PHE HB2 1 1
13 27495 1 1 13 PHE HB3 H 10.619 14.932 -7.233 1.00 . A A . 13 PHE HB3 1 1
13 27496 1 1 13 PHE HD1 H 11.738 13.886 -8.941 1.00 . A A . 13 PHE HD1 1 1
13 27497 1 1 13 PHE HD2 H 13.853 16.619 -6.456 1.00 . A A . 13 PHE HD2 1 1
13 27498 1 1 13 PHE HE1 H 13.826 13.338 -10.121 1.00 . A A . 13 PHE HE1 1 1
13 27499 1 1 13 PHE HE2 H 15.944 16.076 -7.633 1.00 . A A . 13 PHE HE2 1 1
13 27500 1 1 13 PHE HZ H 15.933 14.434 -9.469 1.00 . A A . 13 PHE HZ 1 1
13 27501 1 1 13 PHE N N 9.596 17.263 -6.517 1.00 . A A . 13 PHE N 1 1
13 27502 1 1 13 PHE O O 11.787 17.821 -9.238 1.00 . A A . 13 PHE O 1 1
13 27503 1 1 14 ASN C C 9.525 18.715 -11.013 1.00 . A A . 14 ASN C 1 1
13 27504 1 1 14 ASN CA C 9.494 17.227 -10.676 1.00 . A A . 14 ASN CA 1 1
13 27505 1 1 14 ASN CB C 8.165 16.618 -11.128 1.00 . A A . 14 ASN CB 1 1
13 27506 1 1 14 ASN CG C 8.084 16.461 -12.635 1.00 . A A . 14 ASN CG 1 1
13 27507 1 1 14 ASN H H 8.958 16.626 -8.718 1.00 . A A . 14 ASN H 1 1
13 27508 1 1 14 ASN HA H 10.301 16.735 -11.197 1.00 . A A . 14 ASN HA 1 1
13 27509 1 1 14 ASN HB2 H 8.051 15.643 -10.678 1.00 . A A . 14 ASN HB2 1 1
13 27510 1 1 14 ASN HB3 H 7.355 17.256 -10.807 1.00 . A A . 14 ASN HB3 1 1
13 27511 1 1 14 ASN HD21 H 6.123 16.151 -12.521 1.00 . A A . 14 ASN HD21 1 1
13 27512 1 1 14 ASN HD22 H 6.800 16.109 -14.111 1.00 . A A . 14 ASN HD22 1 1
13 27513 1 1 14 ASN N N 9.687 17.014 -9.246 1.00 . A A . 14 ASN N 1 1
13 27514 1 1 14 ASN ND2 N 6.881 16.216 -13.140 1.00 . A A . 14 ASN ND2 1 1
13 27515 1 1 14 ASN O O 10.188 19.133 -11.963 1.00 . A A . 14 ASN O 1 1
13 27516 1 1 14 ASN OD1 O 9.092 16.560 -13.335 1.00 . A A . 14 ASN OD1 1 1
13 27517 1 1 15 LEU C C 10.127 21.582 -10.253 1.00 . A A . 15 LEU C 1 1
13 27518 1 1 15 LEU CA C 8.751 20.951 -10.442 1.00 . A A . 15 LEU CA 1 1
13 27519 1 1 15 LEU CB C 7.748 21.591 -9.481 1.00 . A A . 15 LEU CB 1 1
13 27520 1 1 15 LEU CD1 C 6.610 22.993 -11.220 1.00 . A A . 15 LEU CD1 1 1
13 27521 1 1 15 LEU CD2 C 5.647 20.775 -10.580 1.00 . A A . 15 LEU CD2 1 1
13 27522 1 1 15 LEU CG C 6.405 22.000 -10.087 1.00 . A A . 15 LEU CG 1 1
13 27523 1 1 15 LEU H H 8.298 19.117 -9.487 1.00 . A A . 15 LEU H 1 1
13 27524 1 1 15 LEU HA H 8.425 21.123 -11.457 1.00 . A A . 15 LEU HA 1 1
13 27525 1 1 15 LEU HB2 H 7.552 20.885 -8.689 1.00 . A A . 15 LEU HB2 1 1
13 27526 1 1 15 LEU HB3 H 8.208 22.477 -9.066 1.00 . A A . 15 LEU HB3 1 1
13 27527 1 1 15 LEU HD11 H 7.562 23.486 -11.098 1.00 . A A . 15 LEU HD11 1 1
13 27528 1 1 15 LEU HD12 H 5.819 23.728 -11.203 1.00 . A A . 15 LEU HD12 1 1
13 27529 1 1 15 LEU HD13 H 6.594 22.470 -12.165 1.00 . A A . 15 LEU HD13 1 1
13 27530 1 1 15 LEU HD21 H 5.075 20.355 -9.766 1.00 . A A . 15 LEU HD21 1 1
13 27531 1 1 15 LEU HD22 H 6.350 20.039 -10.943 1.00 . A A . 15 LEU HD22 1 1
13 27532 1 1 15 LEU HD23 H 4.981 21.062 -11.379 1.00 . A A . 15 LEU HD23 1 1
13 27533 1 1 15 LEU HG H 5.805 22.481 -9.327 1.00 . A A . 15 LEU HG 1 1
13 27534 1 1 15 LEU N N 8.805 19.509 -10.228 1.00 . A A . 15 LEU N 1 1
13 27535 1 1 15 LEU O O 10.597 22.336 -11.105 1.00 . A A . 15 LEU O 1 1
13 27536 1 1 16 PHE C C 13.072 21.491 -9.960 1.00 . A A . 16 PHE C 1 1
13 27537 1 1 16 PHE CA C 12.091 21.801 -8.833 1.00 . A A . 16 PHE CA 1 1
13 27538 1 1 16 PHE CB C 12.612 21.223 -7.516 1.00 . A A . 16 PHE CB 1 1
13 27539 1 1 16 PHE CD1 C 11.487 22.987 -6.131 1.00 . A A . 16 PHE CD1 1 1
13 27540 1 1 16 PHE CD2 C 11.402 20.727 -5.374 1.00 . A A . 16 PHE CD2 1 1
13 27541 1 1 16 PHE CE1 C 10.756 23.387 -5.028 1.00 . A A . 16 PHE CE1 1 1
13 27542 1 1 16 PHE CE2 C 10.670 21.122 -4.270 1.00 . A A . 16 PHE CE2 1 1
13 27543 1 1 16 PHE CG C 11.817 21.654 -6.316 1.00 . A A . 16 PHE CG 1 1
13 27544 1 1 16 PHE CZ C 10.348 22.454 -4.096 1.00 . A A . 16 PHE CZ 1 1
13 27545 1 1 16 PHE H H 10.341 20.659 -8.493 1.00 . A A . 16 PHE H 1 1
13 27546 1 1 16 PHE HA H 12.001 22.872 -8.736 1.00 . A A . 16 PHE HA 1 1
13 27547 1 1 16 PHE HB2 H 12.577 20.145 -7.565 1.00 . A A . 16 PHE HB2 1 1
13 27548 1 1 16 PHE HB3 H 13.633 21.540 -7.371 1.00 . A A . 16 PHE HB3 1 1
13 27549 1 1 16 PHE HD1 H 11.806 23.719 -6.860 1.00 . A A . 16 PHE HD1 1 1
13 27550 1 1 16 PHE HD2 H 11.654 19.686 -5.508 1.00 . A A . 16 PHE HD2 1 1
13 27551 1 1 16 PHE HE1 H 10.505 24.429 -4.896 1.00 . A A . 16 PHE HE1 1 1
13 27552 1 1 16 PHE HE2 H 10.353 20.390 -3.542 1.00 . A A . 16 PHE HE2 1 1
13 27553 1 1 16 PHE HZ H 9.776 22.764 -3.235 1.00 . A A . 16 PHE HZ 1 1
13 27554 1 1 16 PHE N N 10.768 21.266 -9.133 1.00 . A A . 16 PHE N 1 1
13 27555 1 1 16 PHE O O 13.817 22.363 -10.407 1.00 . A A . 16 PHE O 1 1
13 27556 1 1 17 ASP C C 13.539 20.443 -12.818 1.00 . A A . 17 ASP C 1 1
13 27557 1 1 17 ASP CA C 13.953 19.816 -11.491 1.00 . A A . 17 ASP CA 1 1
13 27558 1 1 17 ASP CB C 13.948 18.291 -11.610 1.00 . A A . 17 ASP CB 1 1
13 27559 1 1 17 ASP CG C 15.286 17.742 -12.065 1.00 . A A . 17 ASP CG 1 1
13 27560 1 1 17 ASP H H 12.447 19.593 -10.019 1.00 . A A . 17 ASP H 1 1
13 27561 1 1 17 ASP HA H 14.951 20.146 -11.247 1.00 . A A . 17 ASP HA 1 1
13 27562 1 1 17 ASP HB2 H 13.713 17.862 -10.646 1.00 . A A . 17 ASP HB2 1 1
13 27563 1 1 17 ASP HB3 H 13.195 17.994 -12.325 1.00 . A A . 17 ASP HB3 1 1
13 27564 1 1 17 ASP N N 13.065 20.243 -10.415 1.00 . A A . 17 ASP N 1 1
13 27565 1 1 17 ASP O O 14.363 20.622 -13.715 1.00 . A A . 17 ASP O 1 1
13 27566 1 1 17 ASP OD1 O 16.187 18.551 -12.371 1.00 . A A . 17 ASP OD1 1 1
13 27567 1 1 17 ASP OD2 O 15.433 16.503 -12.114 1.00 . A A . 17 ASP OD2 1 1
13 27568 1 1 18 ALA C C 12.502 22.653 -14.506 1.00 . A A . 18 ALA C 1 1
13 27569 1 1 18 ALA CA C 11.735 21.383 -14.153 1.00 . A A . 18 ALA CA 1 1
13 27570 1 1 18 ALA CB C 10.252 21.686 -13.997 1.00 . A A . 18 ALA CB 1 1
13 27571 1 1 18 ALA H H 11.650 20.608 -12.186 1.00 . A A . 18 ALA H 1 1
13 27572 1 1 18 ALA HA H 11.849 20.670 -14.958 1.00 . A A . 18 ALA HA 1 1
13 27573 1 1 18 ALA HB1 H 10.129 22.578 -13.400 1.00 . A A . 18 ALA HB1 1 1
13 27574 1 1 18 ALA HB2 H 9.812 21.840 -14.971 1.00 . A A . 18 ALA HB2 1 1
13 27575 1 1 18 ALA HB3 H 9.765 20.855 -13.509 1.00 . A A . 18 ALA HB3 1 1
13 27576 1 1 18 ALA N N 12.258 20.775 -12.936 1.00 . A A . 18 ALA N 1 1
13 27577 1 1 18 ALA O O 12.556 23.054 -15.668 1.00 . A A . 18 ALA O 1 1
13 27578 1 1 19 ASP C C 14.900 24.320 -14.796 1.00 . A A . 19 ASP C 1 1
13 27579 1 1 19 ASP CA C 13.857 24.506 -13.699 1.00 . A A . 19 ASP CA 1 1
13 27580 1 1 19 ASP CB C 14.539 24.929 -12.397 1.00 . A A . 19 ASP CB 1 1
13 27581 1 1 19 ASP CG C 15.147 26.315 -12.485 1.00 . A A . 19 ASP CG 1 1
13 27582 1 1 19 ASP H H 13.013 22.912 -12.591 1.00 . A A . 19 ASP H 1 1
13 27583 1 1 19 ASP HA H 13.168 25.281 -14.001 1.00 . A A . 19 ASP HA 1 1
13 27584 1 1 19 ASP HB2 H 13.810 24.927 -11.599 1.00 . A A . 19 ASP HB2 1 1
13 27585 1 1 19 ASP HB3 H 15.324 24.225 -12.164 1.00 . A A . 19 ASP HB3 1 1
13 27586 1 1 19 ASP N N 13.092 23.281 -13.495 1.00 . A A . 19 ASP N 1 1
13 27587 1 1 19 ASP O O 15.234 25.261 -15.515 1.00 . A A . 19 ASP O 1 1
13 27588 1 1 19 ASP OD1 O 16.075 26.505 -13.300 1.00 . A A . 19 ASP OD1 1 1
13 27589 1 1 19 ASP OD2 O 14.695 27.210 -11.741 1.00 . A A . 19 ASP OD2 1 1
13 27590 1 1 20 GLY C C 17.817 23.137 -15.464 1.00 . A A . 20 GLY C 1 1
13 27591 1 1 20 GLY CA C 16.412 22.812 -15.930 1.00 . A A . 20 GLY CA 1 1
13 27592 1 1 20 GLY H H 15.107 22.387 -14.317 1.00 . A A . 20 GLY H 1 1
13 27593 1 1 20 GLY HA2 H 16.361 21.763 -16.183 1.00 . A A . 20 GLY HA2 1 1
13 27594 1 1 20 GLY HA3 H 16.193 23.396 -16.812 1.00 . A A . 20 GLY HA3 1 1
13 27595 1 1 20 GLY N N 15.411 23.099 -14.919 1.00 . A A . 20 GLY N 1 1
13 27596 1 1 20 GLY O O 18.708 23.379 -16.279 1.00 . A A . 20 GLY O 1 1
13 27597 1 1 21 SER C C 19.911 22.222 -12.887 1.00 . A A . 21 SER C 1 1
13 27598 1 1 21 SER CA C 19.322 23.449 -13.577 1.00 . A A . 21 SER CA 1 1
13 27599 1 1 21 SER CB C 19.209 24.603 -12.579 1.00 . A A . 21 SER CB 1 1
13 27600 1 1 21 SER H H 17.266 22.944 -13.552 1.00 . A A . 21 SER H 1 1
13 27601 1 1 21 SER HA H 19.978 23.744 -14.383 1.00 . A A . 21 SER HA 1 1
13 27602 1 1 21 SER HB2 H 18.544 24.320 -11.778 1.00 . A A . 21 SER HB2 1 1
13 27603 1 1 21 SER HB3 H 20.186 24.824 -12.175 1.00 . A A . 21 SER HB3 1 1
13 27604 1 1 21 SER HG H 18.158 25.518 -13.957 1.00 . A A . 21 SER HG 1 1
13 27605 1 1 21 SER N N 18.016 23.145 -14.150 1.00 . A A . 21 SER N 1 1
13 27606 1 1 21 SER O O 19.189 21.298 -12.515 1.00 . A A . 21 SER O 1 1
13 27607 1 1 21 SER OG O 18.699 25.769 -13.204 1.00 . A A . 21 SER OG 1 1
13 27608 1 1 22 GLY C C 21.603 21.034 -10.589 1.00 . A A . 22 GLY C 1 1
13 27609 1 1 22 GLY CA C 21.896 21.104 -12.075 1.00 . A A . 22 GLY CA 1 1
13 27610 1 1 22 GLY H H 21.756 22.986 -13.036 1.00 . A A . 22 GLY H 1 1
13 27611 1 1 22 GLY HA2 H 21.567 20.187 -12.540 1.00 . A A . 22 GLY HA2 1 1
13 27612 1 1 22 GLY HA3 H 22.962 21.206 -12.215 1.00 . A A . 22 GLY HA3 1 1
13 27613 1 1 22 GLY N N 21.230 22.221 -12.719 1.00 . A A . 22 GLY N 1 1
13 27614 1 1 22 GLY O O 21.750 19.980 -9.970 1.00 . A A . 22 GLY O 1 1
13 27615 1 1 23 ALA C C 19.807 23.272 -8.312 1.00 . A A . 23 ALA C 1 1
13 27616 1 1 23 ALA CA C 20.873 22.219 -8.593 1.00 . A A . 23 ALA CA 1 1
13 27617 1 1 23 ALA CB C 22.130 22.509 -7.787 1.00 . A A . 23 ALA CB 1 1
13 27618 1 1 23 ALA H H 21.089 22.965 -10.562 1.00 . A A . 23 ALA H 1 1
13 27619 1 1 23 ALA HA H 20.498 21.251 -8.293 1.00 . A A . 23 ALA HA 1 1
13 27620 1 1 23 ALA HB1 H 22.325 21.685 -7.116 1.00 . A A . 23 ALA HB1 1 1
13 27621 1 1 23 ALA HB2 H 22.967 22.633 -8.457 1.00 . A A . 23 ALA HB2 1 1
13 27622 1 1 23 ALA HB3 H 21.989 23.414 -7.215 1.00 . A A . 23 ALA HB3 1 1
13 27623 1 1 23 ALA N N 21.188 22.158 -10.015 1.00 . A A . 23 ALA N 1 1
13 27624 1 1 23 ALA O O 19.533 24.131 -9.150 1.00 . A A . 23 ALA O 1 1
13 27625 1 1 24 ILE C C 18.620 24.991 -5.549 1.00 . A A . 24 ILE C 1 1
13 27626 1 1 24 ILE CA C 18.172 24.147 -6.736 1.00 . A A . 24 ILE CA 1 1
13 27627 1 1 24 ILE CB C 16.859 23.427 -6.375 1.00 . A A . 24 ILE CB 1 1
13 27628 1 1 24 ILE CD1 C 16.593 21.015 -7.142 1.00 . A A . 24 ILE CD1 1 1
13 27629 1 1 24 ILE CG1 C 16.445 22.477 -7.500 1.00 . A A . 24 ILE CG1 1 1
13 27630 1 1 24 ILE CG2 C 15.758 24.441 -6.099 1.00 . A A . 24 ILE CG2 1 1
13 27631 1 1 24 ILE H H 19.470 22.492 -6.502 1.00 . A A . 24 ILE H 1 1
13 27632 1 1 24 ILE HA H 17.982 24.798 -7.577 1.00 . A A . 24 ILE HA 1 1
13 27633 1 1 24 ILE HB H 17.024 22.857 -5.474 1.00 . A A . 24 ILE HB 1 1
13 27634 1 1 24 ILE HD11 H 17.469 20.612 -7.629 1.00 . A A . 24 ILE HD11 1 1
13 27635 1 1 24 ILE HD12 H 16.696 20.915 -6.072 1.00 . A A . 24 ILE HD12 1 1
13 27636 1 1 24 ILE HD13 H 15.718 20.474 -7.472 1.00 . A A . 24 ILE HD13 1 1
13 27637 1 1 24 ILE HG12 H 15.411 22.654 -7.750 1.00 . A A . 24 ILE HG12 1 1
13 27638 1 1 24 ILE HG13 H 17.059 22.671 -8.368 1.00 . A A . 24 ILE HG13 1 1
13 27639 1 1 24 ILE HG21 H 16.053 25.077 -5.276 1.00 . A A . 24 ILE HG21 1 1
13 27640 1 1 24 ILE HG22 H 15.597 25.045 -6.979 1.00 . A A . 24 ILE HG22 1 1
13 27641 1 1 24 ILE HG23 H 14.846 23.923 -5.844 1.00 . A A . 24 ILE HG23 1 1
13 27642 1 1 24 ILE N N 19.208 23.199 -7.128 1.00 . A A . 24 ILE N 1 1
13 27643 1 1 24 ILE O O 19.018 24.461 -4.512 1.00 . A A . 24 ILE O 1 1
13 27644 1 1 25 ASP C C 17.749 27.597 -3.773 1.00 . A A . 25 ASP C 1 1
13 27645 1 1 25 ASP CA C 18.945 27.228 -4.646 1.00 . A A . 25 ASP CA 1 1
13 27646 1 1 25 ASP CB C 19.565 28.492 -5.243 1.00 . A A . 25 ASP CB 1 1
13 27647 1 1 25 ASP CG C 21.005 28.285 -5.669 1.00 . A A . 25 ASP CG 1 1
13 27648 1 1 25 ASP H H 18.223 26.671 -6.557 1.00 . A A . 25 ASP H 1 1
13 27649 1 1 25 ASP HA H 19.682 26.731 -4.034 1.00 . A A . 25 ASP HA 1 1
13 27650 1 1 25 ASP HB2 H 18.993 28.792 -6.109 1.00 . A A . 25 ASP HB2 1 1
13 27651 1 1 25 ASP HB3 H 19.536 29.282 -4.507 1.00 . A A . 25 ASP HB3 1 1
13 27652 1 1 25 ASP N N 18.549 26.309 -5.707 1.00 . A A . 25 ASP N 1 1
13 27653 1 1 25 ASP O O 16.625 27.165 -4.028 1.00 . A A . 25 ASP O 1 1
13 27654 1 1 25 ASP OD1 O 21.256 28.192 -6.889 1.00 . A A . 25 ASP OD1 1 1
13 27655 1 1 25 ASP OD2 O 21.882 28.217 -4.783 1.00 . A A . 25 ASP OD2 1 1
13 27656 1 1 26 ALA C C 15.963 29.759 -2.529 1.00 . A A . 26 ALA C 1 1
13 27657 1 1 26 ALA CA C 16.945 28.824 -1.831 1.00 . A A . 26 ALA CA 1 1
13 27658 1 1 26 ALA CB C 17.546 29.502 -0.609 1.00 . A A . 26 ALA CB 1 1
13 27659 1 1 26 ALA H H 18.917 28.708 -2.591 1.00 . A A . 26 ALA H 1 1
13 27660 1 1 26 ALA HA H 16.414 27.943 -1.499 1.00 . A A . 26 ALA HA 1 1
13 27661 1 1 26 ALA HB1 H 18.512 29.912 -0.864 1.00 . A A . 26 ALA HB1 1 1
13 27662 1 1 26 ALA HB2 H 16.892 30.297 -0.282 1.00 . A A . 26 ALA HB2 1 1
13 27663 1 1 26 ALA HB3 H 17.659 28.779 0.184 1.00 . A A . 26 ALA HB3 1 1
13 27664 1 1 26 ALA N N 18.001 28.396 -2.742 1.00 . A A . 26 ALA N 1 1
13 27665 1 1 26 ALA O O 14.753 29.664 -2.328 1.00 . A A . 26 ALA O 1 1
13 27666 1 1 27 GLU C C 14.674 30.891 -4.986 1.00 . A A . 27 GLU C 1 1
13 27667 1 1 27 GLU CA C 15.662 31.614 -4.075 1.00 . A A . 27 GLU CA 1 1
13 27668 1 1 27 GLU CB C 16.535 32.560 -4.902 1.00 . A A . 27 GLU CB 1 1
13 27669 1 1 27 GLU CD C 18.791 32.541 -6.038 1.00 . A A . 27 GLU CD 1 1
13 27670 1 1 27 GLU CG C 17.454 31.845 -5.878 1.00 . A A . 27 GLU CG 1 1
13 27671 1 1 27 GLU H H 17.466 30.687 -3.468 1.00 . A A . 27 GLU H 1 1
13 27672 1 1 27 GLU HA H 15.109 32.191 -3.350 1.00 . A A . 27 GLU HA 1 1
13 27673 1 1 27 GLU HB2 H 15.895 33.225 -5.462 1.00 . A A . 27 GLU HB2 1 1
13 27674 1 1 27 GLU HB3 H 17.146 33.146 -4.230 1.00 . A A . 27 GLU HB3 1 1
13 27675 1 1 27 GLU HG2 H 17.628 30.841 -5.519 1.00 . A A . 27 GLU HG2 1 1
13 27676 1 1 27 GLU HG3 H 16.969 31.801 -6.842 1.00 . A A . 27 GLU HG3 1 1
13 27677 1 1 27 GLU N N 16.493 30.661 -3.349 1.00 . A A . 27 GLU N 1 1
13 27678 1 1 27 GLU O O 13.506 31.267 -5.073 1.00 . A A . 27 GLU O 1 1
13 27679 1 1 27 GLU OE1 O 19.644 32.400 -5.137 1.00 . A A . 27 GLU OE1 1 1
13 27680 1 1 27 GLU OE2 O 18.985 33.225 -7.064 1.00 . A A . 27 GLU OE2 1 1
13 27681 1 1 28 GLU C C 13.189 28.380 -5.804 1.00 . A A . 28 GLU C 1 1
13 27682 1 1 28 GLU CA C 14.312 29.076 -6.567 1.00 . A A . 28 GLU CA 1 1
13 27683 1 1 28 GLU CB C 15.151 28.041 -7.318 1.00 . A A . 28 GLU CB 1 1
13 27684 1 1 28 GLU CD C 13.360 27.947 -9.096 1.00 . A A . 28 GLU CD 1 1
13 27685 1 1 28 GLU CG C 14.338 27.157 -8.249 1.00 . A A . 28 GLU CG 1 1
13 27686 1 1 28 GLU H H 16.093 29.600 -5.550 1.00 . A A . 28 GLU H 1 1
13 27687 1 1 28 GLU HA H 13.876 29.759 -7.281 1.00 . A A . 28 GLU HA 1 1
13 27688 1 1 28 GLU HB2 H 15.897 28.557 -7.905 1.00 . A A . 28 GLU HB2 1 1
13 27689 1 1 28 GLU HB3 H 15.648 27.408 -6.598 1.00 . A A . 28 GLU HB3 1 1
13 27690 1 1 28 GLU HG2 H 15.014 26.629 -8.904 1.00 . A A . 28 GLU HG2 1 1
13 27691 1 1 28 GLU HG3 H 13.784 26.445 -7.655 1.00 . A A . 28 GLU HG3 1 1
13 27692 1 1 28 GLU N N 15.153 29.851 -5.662 1.00 . A A . 28 GLU N 1 1
13 27693 1 1 28 GLU O O 12.026 28.433 -6.204 1.00 . A A . 28 GLU O 1 1
13 27694 1 1 28 GLU OE1 O 13.814 28.805 -9.881 1.00 . A A . 28 GLU OE1 1 1
13 27695 1 1 28 GLU OE2 O 12.140 27.707 -8.975 1.00 . A A . 28 GLU OE2 1 1
13 27696 1 1 29 MET C C 11.466 27.964 -3.417 1.00 . A A . 29 MET C 1 1
13 27697 1 1 29 MET CA C 12.569 27.019 -3.883 1.00 . A A . 29 MET CA 1 1
13 27698 1 1 29 MET CB C 13.254 26.379 -2.674 1.00 . A A . 29 MET CB 1 1
13 27699 1 1 29 MET CE C 14.553 24.009 -0.476 1.00 . A A . 29 MET CE 1 1
13 27700 1 1 29 MET CG C 12.798 24.955 -2.401 1.00 . A A . 29 MET CG 1 1
13 27701 1 1 29 MET H H 14.489 27.719 -4.435 1.00 . A A . 29 MET H 1 1
13 27702 1 1 29 MET HA H 12.129 26.242 -4.489 1.00 . A A . 29 MET HA 1 1
13 27703 1 1 29 MET HB2 H 14.320 26.367 -2.844 1.00 . A A . 29 MET HB2 1 1
13 27704 1 1 29 MET HB3 H 13.043 26.976 -1.798 1.00 . A A . 29 MET HB3 1 1
13 27705 1 1 29 MET HE1 H 14.582 22.976 -0.163 1.00 . A A . 29 MET HE1 1 1
13 27706 1 1 29 MET HE2 H 15.059 24.113 -1.424 1.00 . A A . 29 MET HE2 1 1
13 27707 1 1 29 MET HE3 H 15.045 24.624 0.264 1.00 . A A . 29 MET HE3 1 1
13 27708 1 1 29 MET HG2 H 11.783 24.842 -2.753 1.00 . A A . 29 MET HG2 1 1
13 27709 1 1 29 MET HG3 H 13.442 24.277 -2.940 1.00 . A A . 29 MET HG3 1 1
13 27710 1 1 29 MET N N 13.546 27.726 -4.703 1.00 . A A . 29 MET N 1 1
13 27711 1 1 29 MET O O 10.281 27.650 -3.523 1.00 . A A . 29 MET O 1 1
13 27712 1 1 29 MET SD S 12.849 24.534 -0.648 1.00 . A A . 29 MET SD 1 1
13 27713 1 1 30 ALA C C 9.992 30.582 -3.543 1.00 . A A . 30 ALA C 1 1
13 27714 1 1 30 ALA CA C 10.908 30.112 -2.419 1.00 . A A . 30 ALA CA 1 1
13 27715 1 1 30 ALA CB C 11.640 31.296 -1.803 1.00 . A A . 30 ALA CB 1 1
13 27716 1 1 30 ALA H H 12.823 29.315 -2.842 1.00 . A A . 30 ALA H 1 1
13 27717 1 1 30 ALA HA H 10.309 29.651 -1.648 1.00 . A A . 30 ALA HA 1 1
13 27718 1 1 30 ALA HB1 H 11.573 32.145 -2.468 1.00 . A A . 30 ALA HB1 1 1
13 27719 1 1 30 ALA HB2 H 11.188 31.544 -0.854 1.00 . A A . 30 ALA HB2 1 1
13 27720 1 1 30 ALA HB3 H 12.678 31.038 -1.652 1.00 . A A . 30 ALA HB3 1 1
13 27721 1 1 30 ALA N N 11.864 29.122 -2.900 1.00 . A A . 30 ALA N 1 1
13 27722 1 1 30 ALA O O 8.774 30.659 -3.374 1.00 . A A . 30 ALA O 1 1
13 27723 1 1 31 LEU C C 8.726 30.360 -6.209 1.00 . A A . 31 LEU C 1 1
13 27724 1 1 31 LEU CA C 9.819 31.359 -5.844 1.00 . A A . 31 LEU CA 1 1
13 27725 1 1 31 LEU CB C 10.747 31.577 -7.041 1.00 . A A . 31 LEU CB 1 1
13 27726 1 1 31 LEU CD1 C 9.430 33.509 -7.944 1.00 . A A . 31 LEU CD1 1 1
13 27727 1 1 31 LEU CD2 C 11.475 33.929 -6.566 1.00 . A A . 31 LEU CD2 1 1
13 27728 1 1 31 LEU CG C 10.818 33.005 -7.582 1.00 . A A . 31 LEU CG 1 1
13 27729 1 1 31 LEU H H 11.557 30.814 -4.765 1.00 . A A . 31 LEU H 1 1
13 27730 1 1 31 LEU HA H 9.358 32.299 -5.580 1.00 . A A . 31 LEU HA 1 1
13 27731 1 1 31 LEU HB2 H 11.743 31.286 -6.745 1.00 . A A . 31 LEU HB2 1 1
13 27732 1 1 31 LEU HB3 H 10.409 30.935 -7.842 1.00 . A A . 31 LEU HB3 1 1
13 27733 1 1 31 LEU HD11 H 8.766 32.669 -8.081 1.00 . A A . 31 LEU HD11 1 1
13 27734 1 1 31 LEU HD12 H 9.482 34.080 -8.860 1.00 . A A . 31 LEU HD12 1 1
13 27735 1 1 31 LEU HD13 H 9.057 34.138 -7.149 1.00 . A A . 31 LEU HD13 1 1
13 27736 1 1 31 LEU HD21 H 11.469 33.456 -5.595 1.00 . A A . 31 LEU HD21 1 1
13 27737 1 1 31 LEU HD22 H 10.926 34.858 -6.517 1.00 . A A . 31 LEU HD22 1 1
13 27738 1 1 31 LEU HD23 H 12.493 34.126 -6.865 1.00 . A A . 31 LEU HD23 1 1
13 27739 1 1 31 LEU HG H 11.420 33.013 -8.480 1.00 . A A . 31 LEU HG 1 1
13 27740 1 1 31 LEU N N 10.583 30.896 -4.691 1.00 . A A . 31 LEU N 1 1
13 27741 1 1 31 LEU O O 7.574 30.737 -6.425 1.00 . A A . 31 LEU O 1 1
13 27742 1 1 32 ALA C C 7.025 27.953 -5.577 1.00 . A A . 32 ALA C 1 1
13 27743 1 1 32 ALA CA C 8.144 28.031 -6.610 1.00 . A A . 32 ALA CA 1 1
13 27744 1 1 32 ALA CB C 8.858 26.692 -6.721 1.00 . A A . 32 ALA CB 1 1
13 27745 1 1 32 ALA H H 10.027 28.847 -6.093 1.00 . A A . 32 ALA H 1 1
13 27746 1 1 32 ALA HA H 7.714 28.264 -7.574 1.00 . A A . 32 ALA HA 1 1
13 27747 1 1 32 ALA HB1 H 8.771 26.322 -7.732 1.00 . A A . 32 ALA HB1 1 1
13 27748 1 1 32 ALA HB2 H 9.901 26.819 -6.472 1.00 . A A . 32 ALA HB2 1 1
13 27749 1 1 32 ALA HB3 H 8.407 25.987 -6.039 1.00 . A A . 32 ALA HB3 1 1
13 27750 1 1 32 ALA N N 9.094 29.085 -6.275 1.00 . A A . 32 ALA N 1 1
13 27751 1 1 32 ALA O O 5.847 27.900 -5.927 1.00 . A A . 32 ALA O 1 1
13 27752 1 1 33 MET C C 5.402 28.994 -3.334 1.00 . A A . 33 MET C 1 1
13 27753 1 1 33 MET CA C 6.430 27.872 -3.218 1.00 . A A . 33 MET CA 1 1
13 27754 1 1 33 MET CB C 7.137 27.951 -1.864 1.00 . A A . 33 MET CB 1 1
13 27755 1 1 33 MET CE C 8.692 27.588 1.001 1.00 . A A . 33 MET CE 1 1
13 27756 1 1 33 MET CG C 7.824 26.656 -1.461 1.00 . A A . 33 MET CG 1 1
13 27757 1 1 33 MET H H 8.357 27.989 -4.085 1.00 . A A . 33 MET H 1 1
13 27758 1 1 33 MET HA H 5.920 26.924 -3.293 1.00 . A A . 33 MET HA 1 1
13 27759 1 1 33 MET HB2 H 7.883 28.731 -1.905 1.00 . A A . 33 MET HB2 1 1
13 27760 1 1 33 MET HB3 H 6.410 28.199 -1.105 1.00 . A A . 33 MET HB3 1 1
13 27761 1 1 33 MET HE1 H 9.387 27.388 1.802 1.00 . A A . 33 MET HE1 1 1
13 27762 1 1 33 MET HE2 H 8.548 28.654 0.906 1.00 . A A . 33 MET HE2 1 1
13 27763 1 1 33 MET HE3 H 7.745 27.114 1.219 1.00 . A A . 33 MET HE3 1 1
13 27764 1 1 33 MET HG2 H 7.147 26.081 -0.847 1.00 . A A . 33 MET HG2 1 1
13 27765 1 1 33 MET HG3 H 8.060 26.097 -2.354 1.00 . A A . 33 MET HG3 1 1
13 27766 1 1 33 MET N N 7.402 27.944 -4.302 1.00 . A A . 33 MET N 1 1
13 27767 1 1 33 MET O O 4.212 28.787 -3.094 1.00 . A A . 33 MET O 1 1
13 27768 1 1 33 MET SD S 9.345 26.936 -0.534 1.00 . A A . 33 MET SD 1 1
13 27769 1 1 34 LYS C C 4.044 31.150 -5.035 1.00 . A A . 34 LYS C 1 1
13 27770 1 1 34 LYS CA C 4.990 31.336 -3.853 1.00 . A A . 34 LYS CA 1 1
13 27771 1 1 34 LYS CB C 5.817 32.610 -4.044 1.00 . A A . 34 LYS CB 1 1
13 27772 1 1 34 LYS CD C 5.844 35.075 -4.526 1.00 . A A . 34 LYS CD 1 1
13 27773 1 1 34 LYS CE C 6.183 35.695 -3.179 1.00 . A A . 34 LYS CE 1 1
13 27774 1 1 34 LYS CG C 4.980 33.835 -4.366 1.00 . A A . 34 LYS CG 1 1
13 27775 1 1 34 LYS H H 6.827 30.284 -3.882 1.00 . A A . 34 LYS H 1 1
13 27776 1 1 34 LYS HA H 4.406 31.427 -2.950 1.00 . A A . 34 LYS HA 1 1
13 27777 1 1 34 LYS HB2 H 6.369 32.805 -3.136 1.00 . A A . 34 LYS HB2 1 1
13 27778 1 1 34 LYS HB3 H 6.516 32.454 -4.853 1.00 . A A . 34 LYS HB3 1 1
13 27779 1 1 34 LYS HD2 H 6.762 34.802 -5.025 1.00 . A A . 34 LYS HD2 1 1
13 27780 1 1 34 LYS HD3 H 5.310 35.801 -5.122 1.00 . A A . 34 LYS HD3 1 1
13 27781 1 1 34 LYS HE2 H 5.751 35.087 -2.399 1.00 . A A . 34 LYS HE2 1 1
13 27782 1 1 34 LYS HE3 H 7.257 35.713 -3.066 1.00 . A A . 34 LYS HE3 1 1
13 27783 1 1 34 LYS HG2 H 4.445 33.662 -5.288 1.00 . A A . 34 LYS HG2 1 1
13 27784 1 1 34 LYS HG3 H 4.275 34.000 -3.564 1.00 . A A . 34 LYS HG3 1 1
13 27785 1 1 34 LYS HZ1 H 4.852 37.105 -2.403 1.00 . A A . 34 LYS HZ1 1 1
13 27786 1 1 34 LYS HZ2 H 5.345 37.428 -3.988 1.00 . A A . 34 LYS HZ2 1 1
13 27787 1 1 34 LYS HZ3 H 6.402 37.716 -2.700 1.00 . A A . 34 LYS HZ3 1 1
13 27788 1 1 34 LYS N N 5.868 30.181 -3.704 1.00 . A A . 34 LYS N 1 1
13 27789 1 1 34 LYS NZ N 5.659 37.083 -3.059 1.00 . A A . 34 LYS NZ 1 1
13 27790 1 1 34 LYS O O 2.839 31.372 -4.918 1.00 . A A . 34 LYS O 1 1
13 27791 1 1 35 GLY C C 2.690 29.509 -7.137 1.00 . A A . 35 GLY C 1 1
13 27792 1 1 35 GLY CA C 3.787 30.531 -7.358 1.00 . A A . 35 GLY CA 1 1
13 27793 1 1 35 GLY H H 5.563 30.580 -6.207 1.00 . A A . 35 GLY H 1 1
13 27794 1 1 35 GLY HA2 H 3.337 31.470 -7.644 1.00 . A A . 35 GLY HA2 1 1
13 27795 1 1 35 GLY HA3 H 4.425 30.190 -8.160 1.00 . A A . 35 GLY HA3 1 1
13 27796 1 1 35 GLY N N 4.597 30.741 -6.172 1.00 . A A . 35 GLY N 1 1
13 27797 1 1 35 GLY O O 1.593 29.637 -7.682 1.00 . A A . 35 GLY O 1 1
13 27798 1 1 36 LEU C C 1.010 27.902 -4.997 1.00 . A A . 36 LEU C 1 1
13 27799 1 1 36 LEU CA C 2.016 27.439 -6.047 1.00 . A A . 36 LEU CA 1 1
13 27800 1 1 36 LEU CB C 2.731 26.178 -5.562 1.00 . A A . 36 LEU CB 1 1
13 27801 1 1 36 LEU CD1 C 4.687 24.640 -5.867 1.00 . A A . 36 LEU CD1 1 1
13 27802 1 1 36 LEU CD2 C 2.835 24.651 -7.548 1.00 . A A . 36 LEU CD2 1 1
13 27803 1 1 36 LEU CG C 3.648 25.494 -6.577 1.00 . A A . 36 LEU CG 1 1
13 27804 1 1 36 LEU H H 3.876 28.442 -5.932 1.00 . A A . 36 LEU H 1 1
13 27805 1 1 36 LEU HA H 1.486 27.215 -6.961 1.00 . A A . 36 LEU HA 1 1
13 27806 1 1 36 LEU HB2 H 3.329 26.445 -4.704 1.00 . A A . 36 LEU HB2 1 1
13 27807 1 1 36 LEU HB3 H 1.976 25.464 -5.264 1.00 . A A . 36 LEU HB3 1 1
13 27808 1 1 36 LEU HD11 H 4.308 24.340 -4.902 1.00 . A A . 36 LEU HD11 1 1
13 27809 1 1 36 LEU HD12 H 5.594 25.211 -5.737 1.00 . A A . 36 LEU HD12 1 1
13 27810 1 1 36 LEU HD13 H 4.897 23.762 -6.461 1.00 . A A . 36 LEU HD13 1 1
13 27811 1 1 36 LEU HD21 H 2.303 23.886 -7.001 1.00 . A A . 36 LEU HD21 1 1
13 27812 1 1 36 LEU HD22 H 3.497 24.187 -8.264 1.00 . A A . 36 LEU HD22 1 1
13 27813 1 1 36 LEU HD23 H 2.127 25.281 -8.066 1.00 . A A . 36 LEU HD23 1 1
13 27814 1 1 36 LEU HG H 4.171 26.250 -7.146 1.00 . A A . 36 LEU HG 1 1
13 27815 1 1 36 LEU N N 2.985 28.490 -6.337 1.00 . A A . 36 LEU N 1 1
13 27816 1 1 36 LEU O O -0.117 27.411 -4.944 1.00 . A A . 36 LEU O 1 1
13 27817 1 1 37 GLY C C 0.244 28.337 -2.062 1.00 . A A . 37 GLY C 1 1
13 27818 1 1 37 GLY CA C 0.547 29.368 -3.131 1.00 . A A . 37 GLY CA 1 1
13 27819 1 1 37 GLY H H 2.334 29.208 -4.256 1.00 . A A . 37 GLY H 1 1
13 27820 1 1 37 GLY HA2 H 1.017 30.223 -2.669 1.00 . A A . 37 GLY HA2 1 1
13 27821 1 1 37 GLY HA3 H -0.381 29.681 -3.585 1.00 . A A . 37 GLY HA3 1 1
13 27822 1 1 37 GLY N N 1.424 28.853 -4.166 1.00 . A A . 37 GLY N 1 1
13 27823 1 1 37 GLY O O -0.750 28.450 -1.344 1.00 . A A . 37 GLY O 1 1
13 27824 1 1 38 PHE C C 2.235 25.950 -0.265 1.00 . A A . 38 PHE C 1 1
13 27825 1 1 38 PHE CA C 0.920 26.270 -0.968 1.00 . A A . 38 PHE CA 1 1
13 27826 1 1 38 PHE CB C 0.366 25.009 -1.636 1.00 . A A . 38 PHE CB 1 1
13 27827 1 1 38 PHE CD1 C -2.045 25.705 -1.613 1.00 . A A . 38 PHE CD1 1 1
13 27828 1 1 38 PHE CD2 C -1.105 24.944 -3.668 1.00 . A A . 38 PHE CD2 1 1
13 27829 1 1 38 PHE CE1 C -3.262 25.903 -2.239 1.00 . A A . 38 PHE CE1 1 1
13 27830 1 1 38 PHE CE2 C -2.319 25.141 -4.299 1.00 . A A . 38 PHE CE2 1 1
13 27831 1 1 38 PHE CG C -0.955 25.224 -2.319 1.00 . A A . 38 PHE CG 1 1
13 27832 1 1 38 PHE CZ C -3.399 25.620 -3.583 1.00 . A A . 38 PHE CZ 1 1
13 27833 1 1 38 PHE H H 1.876 27.292 -2.557 1.00 . A A . 38 PHE H 1 1
13 27834 1 1 38 PHE HA H 0.209 26.620 -0.235 1.00 . A A . 38 PHE HA 1 1
13 27835 1 1 38 PHE HB2 H 1.070 24.664 -2.377 1.00 . A A . 38 PHE HB2 1 1
13 27836 1 1 38 PHE HB3 H 0.233 24.243 -0.887 1.00 . A A . 38 PHE HB3 1 1
13 27837 1 1 38 PHE HD1 H -1.939 25.926 -0.560 1.00 . A A . 38 PHE HD1 1 1
13 27838 1 1 38 PHE HD2 H -0.262 24.568 -4.229 1.00 . A A . 38 PHE HD2 1 1
13 27839 1 1 38 PHE HE1 H -4.104 26.278 -1.676 1.00 . A A . 38 PHE HE1 1 1
13 27840 1 1 38 PHE HE2 H -2.423 24.919 -5.351 1.00 . A A . 38 PHE HE2 1 1
13 27841 1 1 38 PHE HZ H -4.347 25.776 -4.074 1.00 . A A . 38 PHE HZ 1 1
13 27842 1 1 38 PHE N N 1.102 27.327 -1.956 1.00 . A A . 38 PHE N 1 1
13 27843 1 1 38 PHE O O 3.306 26.016 -0.867 1.00 . A A . 38 PHE O 1 1
13 27844 1 1 39 GLY C C 4.325 26.426 1.829 1.00 . A A . 39 GLY C 1 1
13 27845 1 1 39 GLY CA C 3.336 25.279 1.781 1.00 . A A . 39 GLY CA 1 1
13 27846 1 1 39 GLY H H 1.265 25.568 1.444 1.00 . A A . 39 GLY H 1 1
13 27847 1 1 39 GLY HA2 H 3.044 25.027 2.790 1.00 . A A . 39 GLY HA2 1 1
13 27848 1 1 39 GLY HA3 H 3.817 24.423 1.332 1.00 . A A . 39 GLY HA3 1 1
13 27849 1 1 39 GLY N N 2.146 25.603 1.016 1.00 . A A . 39 GLY N 1 1
13 27850 1 1 39 GLY O O 5.526 26.227 1.645 1.00 . A A . 39 GLY O 1 1
13 27851 1 1 40 ASP C C 5.293 28.956 3.528 1.00 . A A . 40 ASP C 1 1
13 27852 1 1 40 ASP CA C 4.669 28.815 2.143 1.00 . A A . 40 ASP CA 1 1
13 27853 1 1 40 ASP CB C 3.860 30.068 1.805 1.00 . A A . 40 ASP CB 1 1
13 27854 1 1 40 ASP CG C 4.607 31.346 2.135 1.00 . A A . 40 ASP CG 1 1
13 27855 1 1 40 ASP H H 2.855 27.726 2.211 1.00 . A A . 40 ASP H 1 1
13 27856 1 1 40 ASP HA H 5.459 28.701 1.417 1.00 . A A . 40 ASP HA 1 1
13 27857 1 1 40 ASP HB2 H 3.634 30.069 0.748 1.00 . A A . 40 ASP HB2 1 1
13 27858 1 1 40 ASP HB3 H 2.938 30.056 2.366 1.00 . A A . 40 ASP HB3 1 1
13 27859 1 1 40 ASP N N 3.821 27.631 2.073 1.00 . A A . 40 ASP N 1 1
13 27860 1 1 40 ASP O O 4.621 29.338 4.488 1.00 . A A . 40 ASP O 1 1
13 27861 1 1 40 ASP OD1 O 5.647 31.608 1.495 1.00 . A A . 40 ASP OD1 1 1
13 27862 1 1 40 ASP OD2 O 4.151 32.083 3.034 1.00 . A A . 40 ASP OD2 1 1
13 27863 1 1 41 LEU C C 8.176 29.979 4.936 1.00 . A A . 41 LEU C 1 1
13 27864 1 1 41 LEU CA C 7.295 28.734 4.894 1.00 . A A . 41 LEU CA 1 1
13 27865 1 1 41 LEU CB C 8.149 27.484 5.111 1.00 . A A . 41 LEU CB 1 1
13 27866 1 1 41 LEU CD1 C 6.924 26.572 7.099 1.00 . A A . 41 LEU CD1 1 1
13 27867 1 1 41 LEU CD2 C 6.274 25.850 4.794 1.00 . A A . 41 LEU CD2 1 1
13 27868 1 1 41 LEU CG C 7.426 26.270 5.696 1.00 . A A . 41 LEU CG 1 1
13 27869 1 1 41 LEU H H 7.062 28.346 2.827 1.00 . A A . 41 LEU H 1 1
13 27870 1 1 41 LEU HA H 6.562 28.801 5.684 1.00 . A A . 41 LEU HA 1 1
13 27871 1 1 41 LEU HB2 H 8.561 27.195 4.156 1.00 . A A . 41 LEU HB2 1 1
13 27872 1 1 41 LEU HB3 H 8.954 27.746 5.784 1.00 . A A . 41 LEU HB3 1 1
13 27873 1 1 41 LEU HD11 H 6.430 25.701 7.500 1.00 . A A . 41 LEU HD11 1 1
13 27874 1 1 41 LEU HD12 H 6.227 27.397 7.062 1.00 . A A . 41 LEU HD12 1 1
13 27875 1 1 41 LEU HD13 H 7.760 26.836 7.731 1.00 . A A . 41 LEU HD13 1 1
13 27876 1 1 41 LEU HD21 H 6.483 26.154 3.779 1.00 . A A . 41 LEU HD21 1 1
13 27877 1 1 41 LEU HD22 H 5.363 26.324 5.131 1.00 . A A . 41 LEU HD22 1 1
13 27878 1 1 41 LEU HD23 H 6.159 24.778 4.833 1.00 . A A . 41 LEU HD23 1 1
13 27879 1 1 41 LEU HG H 8.119 25.443 5.761 1.00 . A A . 41 LEU HG 1 1
13 27880 1 1 41 LEU N N 6.580 28.644 3.626 1.00 . A A . 41 LEU N 1 1
13 27881 1 1 41 LEU O O 8.534 30.551 3.905 1.00 . A A . 41 LEU O 1 1
13 27882 1 1 42 PRO C C 10.820 31.356 5.907 1.00 . A A . 42 PRO C 1 1
13 27883 1 1 42 PRO CA C 9.382 31.589 6.358 1.00 . A A . 42 PRO CA 1 1
13 27884 1 1 42 PRO CB C 9.326 31.807 7.872 1.00 . A A . 42 PRO CB 1 1
13 27885 1 1 42 PRO CD C 8.147 29.776 7.425 1.00 . A A . 42 PRO CD 1 1
13 27886 1 1 42 PRO CG C 9.020 30.463 8.438 1.00 . A A . 42 PRO CG 1 1
13 27887 1 1 42 PRO HA H 8.983 32.456 5.853 1.00 . A A . 42 PRO HA 1 1
13 27888 1 1 42 PRO HB2 H 10.280 32.176 8.221 1.00 . A A . 42 PRO HB2 1 1
13 27889 1 1 42 PRO HB3 H 8.550 32.520 8.108 1.00 . A A . 42 PRO HB3 1 1
13 27890 1 1 42 PRO HD2 H 8.352 28.716 7.407 1.00 . A A . 42 PRO HD2 1 1
13 27891 1 1 42 PRO HD3 H 7.104 29.957 7.641 1.00 . A A . 42 PRO HD3 1 1
13 27892 1 1 42 PRO HG2 H 9.935 29.909 8.582 1.00 . A A . 42 PRO HG2 1 1
13 27893 1 1 42 PRO HG3 H 8.494 30.571 9.375 1.00 . A A . 42 PRO HG3 1 1
13 27894 1 1 42 PRO N N 8.537 30.409 6.154 1.00 . A A . 42 PRO N 1 1
13 27895 1 1 42 PRO O O 11.230 30.220 5.668 1.00 . A A . 42 PRO O 1 1
13 27896 1 1 43 ARG C C 13.781 31.482 6.329 1.00 . A A . 43 ARG C 1 1
13 27897 1 1 43 ARG CA C 12.975 32.353 5.370 1.00 . A A . 43 ARG CA 1 1
13 27898 1 1 43 ARG CB C 13.593 33.749 5.289 1.00 . A A . 43 ARG CB 1 1
13 27899 1 1 43 ARG CD C 14.796 34.393 7.400 1.00 . A A . 43 ARG CD 1 1
13 27900 1 1 43 ARG CG C 13.514 34.526 6.593 1.00 . A A . 43 ARG CG 1 1
13 27901 1 1 43 ARG CZ C 15.547 34.741 9.715 1.00 . A A . 43 ARG CZ 1 1
13 27902 1 1 43 ARG H H 11.199 33.318 5.998 1.00 . A A . 43 ARG H 1 1
13 27903 1 1 43 ARG HA H 12.996 31.902 4.389 1.00 . A A . 43 ARG HA 1 1
13 27904 1 1 43 ARG HB2 H 14.634 33.655 5.015 1.00 . A A . 43 ARG HB2 1 1
13 27905 1 1 43 ARG HB3 H 13.078 34.314 4.527 1.00 . A A . 43 ARG HB3 1 1
13 27906 1 1 43 ARG HD2 H 15.199 33.402 7.250 1.00 . A A . 43 ARG HD2 1 1
13 27907 1 1 43 ARG HD3 H 15.506 35.126 7.047 1.00 . A A . 43 ARG HD3 1 1
13 27908 1 1 43 ARG HE H 13.641 34.636 9.139 1.00 . A A . 43 ARG HE 1 1
13 27909 1 1 43 ARG HG2 H 13.350 35.570 6.370 1.00 . A A . 43 ARG HG2 1 1
13 27910 1 1 43 ARG HG3 H 12.690 34.147 7.178 1.00 . A A . 43 ARG HG3 1 1
13 27911 1 1 43 ARG HH11 H 17.032 34.559 8.358 1.00 . A A . 43 ARG HH11 1 1
13 27912 1 1 43 ARG HH12 H 17.548 34.805 9.993 1.00 . A A . 43 ARG HH12 1 1
13 27913 1 1 43 ARG HH21 H 14.307 34.961 11.296 1.00 . A A . 43 ARG HH21 1 1
13 27914 1 1 43 ARG HH22 H 15.997 35.033 11.664 1.00 . A A . 43 ARG HH22 1 1
13 27915 1 1 43 ARG N N 11.582 32.439 5.793 1.00 . A A . 43 ARG N 1 1
13 27916 1 1 43 ARG NE N 14.569 34.601 8.828 1.00 . A A . 43 ARG NE 1 1
13 27917 1 1 43 ARG NH1 N 16.813 34.697 9.323 1.00 . A A . 43 ARG NH1 1 1
13 27918 1 1 43 ARG NH2 N 15.260 34.927 10.997 1.00 . A A . 43 ARG NH2 1 1
13 27919 1 1 43 ARG O O 14.627 30.693 5.905 1.00 . A A . 43 ARG O 1 1
13 27920 1 1 44 ASP C C 14.052 29.361 8.395 1.00 . A A . 44 ASP C 1 1
13 27921 1 1 44 ASP CA C 14.214 30.858 8.641 1.00 . A A . 44 ASP CA 1 1
13 27922 1 1 44 ASP CB C 13.693 31.219 10.033 1.00 . A A . 44 ASP CB 1 1
13 27923 1 1 44 ASP CG C 12.302 30.673 10.290 1.00 . A A . 44 ASP CG 1 1
13 27924 1 1 44 ASP H H 12.829 32.275 7.897 1.00 . A A . 44 ASP H 1 1
13 27925 1 1 44 ASP HA H 15.263 31.107 8.584 1.00 . A A . 44 ASP HA 1 1
13 27926 1 1 44 ASP HB2 H 14.362 30.812 10.777 1.00 . A A . 44 ASP HB2 1 1
13 27927 1 1 44 ASP HB3 H 13.662 32.294 10.131 1.00 . A A . 44 ASP HB3 1 1
13 27928 1 1 44 ASP N N 13.514 31.631 7.622 1.00 . A A . 44 ASP N 1 1
13 27929 1 1 44 ASP O O 14.981 28.583 8.609 1.00 . A A . 44 ASP O 1 1
13 27930 1 1 44 ASP OD1 O 11.326 31.436 10.132 1.00 . A A . 44 ASP OD1 1 1
13 27931 1 1 44 ASP OD2 O 12.190 29.482 10.648 1.00 . A A . 44 ASP OD2 1 1
13 27932 1 1 45 GLU C C 13.415 27.055 6.503 1.00 . A A . 45 GLU C 1 1
13 27933 1 1 45 GLU CA C 12.580 27.562 7.675 1.00 . A A . 45 GLU CA 1 1
13 27934 1 1 45 GLU CB C 11.092 27.368 7.376 1.00 . A A . 45 GLU CB 1 1
13 27935 1 1 45 GLU CD C 10.760 25.230 6.073 1.00 . A A . 45 GLU CD 1 1
13 27936 1 1 45 GLU CG C 10.646 25.916 7.420 1.00 . A A . 45 GLU CG 1 1
13 27937 1 1 45 GLU H H 12.163 29.634 7.797 1.00 . A A . 45 GLU H 1 1
13 27938 1 1 45 GLU HA H 12.837 26.994 8.557 1.00 . A A . 45 GLU HA 1 1
13 27939 1 1 45 GLU HB2 H 10.516 27.923 8.102 1.00 . A A . 45 GLU HB2 1 1
13 27940 1 1 45 GLU HB3 H 10.882 27.758 6.391 1.00 . A A . 45 GLU HB3 1 1
13 27941 1 1 45 GLU HG2 H 11.261 25.385 8.130 1.00 . A A . 45 GLU HG2 1 1
13 27942 1 1 45 GLU HG3 H 9.615 25.879 7.740 1.00 . A A . 45 GLU HG3 1 1
13 27943 1 1 45 GLU N N 12.864 28.966 7.947 1.00 . A A . 45 GLU N 1 1
13 27944 1 1 45 GLU O O 13.847 25.902 6.487 1.00 . A A . 45 GLU O 1 1
13 27945 1 1 45 GLU OE1 O 10.595 25.917 5.042 1.00 . A A . 45 GLU OE1 1 1
13 27946 1 1 45 GLU OE2 O 11.013 24.008 6.048 1.00 . A A . 45 GLU OE2 1 1
13 27947 1 1 46 VAL C C 15.892 27.371 4.705 1.00 . A A . 46 VAL C 1 1
13 27948 1 1 46 VAL CA C 14.423 27.566 4.347 1.00 . A A . 46 VAL CA 1 1
13 27949 1 1 46 VAL CB C 14.311 28.641 3.250 1.00 . A A . 46 VAL CB 1 1
13 27950 1 1 46 VAL CG1 C 14.980 28.168 1.968 1.00 . A A . 46 VAL CG1 1 1
13 27951 1 1 46 VAL CG2 C 12.853 28.997 3.000 1.00 . A A . 46 VAL CG2 1 1
13 27952 1 1 46 VAL H H 13.269 28.829 5.594 1.00 . A A . 46 VAL H 1 1
13 27953 1 1 46 VAL HA H 14.031 26.639 3.955 1.00 . A A . 46 VAL HA 1 1
13 27954 1 1 46 VAL HB H 14.823 29.529 3.590 1.00 . A A . 46 VAL HB 1 1
13 27955 1 1 46 VAL HG11 H 14.978 27.088 1.940 1.00 . A A . 46 VAL HG11 1 1
13 27956 1 1 46 VAL HG12 H 14.439 28.553 1.116 1.00 . A A . 46 VAL HG12 1 1
13 27957 1 1 46 VAL HG13 H 15.999 28.526 1.941 1.00 . A A . 46 VAL HG13 1 1
13 27958 1 1 46 VAL HG21 H 12.258 28.097 3.003 1.00 . A A . 46 VAL HG21 1 1
13 27959 1 1 46 VAL HG22 H 12.506 29.661 3.778 1.00 . A A . 46 VAL HG22 1 1
13 27960 1 1 46 VAL HG23 H 12.761 29.487 2.042 1.00 . A A . 46 VAL HG23 1 1
13 27961 1 1 46 VAL N N 13.639 27.925 5.523 1.00 . A A . 46 VAL N 1 1
13 27962 1 1 46 VAL O O 16.484 26.339 4.393 1.00 . A A . 46 VAL O 1 1
13 27963 1 1 47 GLU C C 18.122 27.126 6.694 1.00 . A A . 47 GLU C 1 1
13 27964 1 1 47 GLU CA C 17.875 28.308 5.760 1.00 . A A . 47 GLU CA 1 1
13 27965 1 1 47 GLU CB C 18.290 29.610 6.447 1.00 . A A . 47 GLU CB 1 1
13 27966 1 1 47 GLU CD C 17.826 31.291 8.276 1.00 . A A . 47 GLU CD 1 1
13 27967 1 1 47 GLU CG C 17.405 29.988 7.623 1.00 . A A . 47 GLU CG 1 1
13 27968 1 1 47 GLU H H 15.948 29.168 5.581 1.00 . A A . 47 GLU H 1 1
13 27969 1 1 47 GLU HA H 18.468 28.177 4.868 1.00 . A A . 47 GLU HA 1 1
13 27970 1 1 47 GLU HB2 H 19.304 29.507 6.805 1.00 . A A . 47 GLU HB2 1 1
13 27971 1 1 47 GLU HB3 H 18.254 30.412 5.724 1.00 . A A . 47 GLU HB3 1 1
13 27972 1 1 47 GLU HG2 H 16.388 30.092 7.273 1.00 . A A . 47 GLU HG2 1 1
13 27973 1 1 47 GLU HG3 H 17.452 29.201 8.360 1.00 . A A . 47 GLU HG3 1 1
13 27974 1 1 47 GLU N N 16.474 28.370 5.361 1.00 . A A . 47 GLU N 1 1
13 27975 1 1 47 GLU O O 19.145 26.448 6.596 1.00 . A A . 47 GLU O 1 1
13 27976 1 1 47 GLU OE1 O 18.220 31.259 9.460 1.00 . A A . 47 GLU OE1 1 1
13 27977 1 1 47 GLU OE2 O 17.761 32.340 7.603 1.00 . A A . 47 GLU OE2 1 1
13 27978 1 1 48 ARG C C 17.252 24.442 7.835 1.00 . A A . 48 ARG C 1 1
13 27979 1 1 48 ARG CA C 17.294 25.789 8.550 1.00 . A A . 48 ARG CA 1 1
13 27980 1 1 48 ARG CB C 16.171 25.863 9.586 1.00 . A A . 48 ARG CB 1 1
13 27981 1 1 48 ARG CD C 15.189 24.785 11.633 1.00 . A A . 48 ARG CD 1 1
13 27982 1 1 48 ARG CG C 16.463 25.083 10.858 1.00 . A A . 48 ARG CG 1 1
13 27983 1 1 48 ARG CZ C 14.488 24.628 13.984 1.00 . A A . 48 ARG CZ 1 1
13 27984 1 1 48 ARG H H 16.386 27.462 7.627 1.00 . A A . 48 ARG H 1 1
13 27985 1 1 48 ARG HA H 18.244 25.885 9.055 1.00 . A A . 48 ARG HA 1 1
13 27986 1 1 48 ARG HB2 H 16.011 26.897 9.853 1.00 . A A . 48 ARG HB2 1 1
13 27987 1 1 48 ARG HB3 H 15.267 25.469 9.147 1.00 . A A . 48 ARG HB3 1 1
13 27988 1 1 48 ARG HD2 H 14.498 25.603 11.494 1.00 . A A . 48 ARG HD2 1 1
13 27989 1 1 48 ARG HD3 H 14.752 23.876 11.245 1.00 . A A . 48 ARG HD3 1 1
13 27990 1 1 48 ARG HE H 16.372 24.492 13.345 1.00 . A A . 48 ARG HE 1 1
13 27991 1 1 48 ARG HG2 H 16.938 24.150 10.596 1.00 . A A . 48 ARG HG2 1 1
13 27992 1 1 48 ARG HG3 H 17.125 25.665 11.481 1.00 . A A . 48 ARG HG3 1 1
13 27993 1 1 48 ARG HH11 H 12.984 24.914 12.666 1.00 . A A . 48 ARG HH11 1 1
13 27994 1 1 48 ARG HH12 H 12.504 24.802 14.327 1.00 . A A . 48 ARG HH12 1 1
13 27995 1 1 48 ARG HH21 H 15.753 24.342 15.535 1.00 . A A . 48 ARG HH21 1 1
13 27996 1 1 48 ARG HH22 H 14.079 24.477 15.958 1.00 . A A . 48 ARG HH22 1 1
13 27997 1 1 48 ARG N N 17.178 26.886 7.598 1.00 . A A . 48 ARG N 1 1
13 27998 1 1 48 ARG NE N 15.443 24.618 13.061 1.00 . A A . 48 ARG NE 1 1
13 27999 1 1 48 ARG NH1 N 13.221 24.796 13.630 1.00 . A A . 48 ARG NH1 1 1
13 28000 1 1 48 ARG NH2 N 14.799 24.469 15.264 1.00 . A A . 48 ARG NH2 1 1
13 28001 1 1 48 ARG O O 18.064 23.556 8.105 1.00 . A A . 48 ARG O 1 1
13 28002 1 1 49 THR C C 17.416 22.732 5.381 1.00 . A A . 49 THR C 1 1
13 28003 1 1 49 THR CA C 16.150 23.054 6.166 1.00 . A A . 49 THR CA 1 1
13 28004 1 1 49 THR CB C 14.960 23.130 5.190 1.00 . A A . 49 THR CB 1 1
13 28005 1 1 49 THR CG2 C 14.836 21.844 4.387 1.00 . A A . 49 THR CG2 1 1
13 28006 1 1 49 THR H H 15.683 25.035 6.748 1.00 . A A . 49 THR H 1 1
13 28007 1 1 49 THR HA H 15.961 22.257 6.869 1.00 . A A . 49 THR HA 1 1
13 28008 1 1 49 THR HB H 15.127 23.950 4.506 1.00 . A A . 49 THR HB 1 1
13 28009 1 1 49 THR HG1 H 12.995 23.148 5.359 1.00 . A A . 49 THR HG1 1 1
13 28010 1 1 49 THR HG21 H 13.862 21.408 4.554 1.00 . A A . 49 THR HG21 1 1
13 28011 1 1 49 THR HG22 H 15.601 21.149 4.700 1.00 . A A . 49 THR HG22 1 1
13 28012 1 1 49 THR HG23 H 14.957 22.063 3.337 1.00 . A A . 49 THR HG23 1 1
13 28013 1 1 49 THR N N 16.300 24.293 6.919 1.00 . A A . 49 THR N 1 1
13 28014 1 1 49 THR O O 17.907 21.604 5.411 1.00 . A A . 49 THR O 1 1
13 28015 1 1 49 THR OG1 O 13.747 23.365 5.915 1.00 . A A . 49 THR OG1 1 1
13 28016 1 1 50 VAL C C 20.345 23.214 4.773 1.00 . A A . 50 VAL C 1 1
13 28017 1 1 50 VAL CA C 19.153 23.554 3.886 1.00 . A A . 50 VAL CA 1 1
13 28018 1 1 50 VAL CB C 19.479 24.818 3.069 1.00 . A A . 50 VAL CB 1 1
13 28019 1 1 50 VAL CG1 C 20.758 24.623 2.269 1.00 . A A . 50 VAL CG1 1 1
13 28020 1 1 50 VAL CG2 C 18.317 25.174 2.153 1.00 . A A . 50 VAL CG2 1 1
13 28021 1 1 50 VAL H H 17.505 24.608 4.694 1.00 . A A . 50 VAL H 1 1
13 28022 1 1 50 VAL HA H 18.985 22.739 3.197 1.00 . A A . 50 VAL HA 1 1
13 28023 1 1 50 VAL HB H 19.632 25.637 3.756 1.00 . A A . 50 VAL HB 1 1
13 28024 1 1 50 VAL HG11 H 21.565 25.159 2.747 1.00 . A A . 50 VAL HG11 1 1
13 28025 1 1 50 VAL HG12 H 20.998 23.571 2.226 1.00 . A A . 50 VAL HG12 1 1
13 28026 1 1 50 VAL HG13 H 20.618 25.002 1.268 1.00 . A A . 50 VAL HG13 1 1
13 28027 1 1 50 VAL HG21 H 18.322 24.518 1.296 1.00 . A A . 50 VAL HG21 1 1
13 28028 1 1 50 VAL HG22 H 17.387 25.059 2.690 1.00 . A A . 50 VAL HG22 1 1
13 28029 1 1 50 VAL HG23 H 18.418 26.198 1.824 1.00 . A A . 50 VAL HG23 1 1
13 28030 1 1 50 VAL N N 17.942 23.731 4.678 1.00 . A A . 50 VAL N 1 1
13 28031 1 1 50 VAL O O 21.170 22.369 4.425 1.00 . A A . 50 VAL O 1 1
13 28032 1 1 51 ARG C C 21.516 22.205 7.356 1.00 . A A . 51 ARG C 1 1
13 28033 1 1 51 ARG CA C 21.522 23.648 6.859 1.00 . A A . 51 ARG CA 1 1
13 28034 1 1 51 ARG CB C 21.416 24.608 8.045 1.00 . A A . 51 ARG CB 1 1
13 28035 1 1 51 ARG CD C 21.779 23.525 10.284 1.00 . A A . 51 ARG CD 1 1
13 28036 1 1 51 ARG CG C 22.415 24.319 9.154 1.00 . A A . 51 ARG CG 1 1
13 28037 1 1 51 ARG CZ C 22.170 24.974 12.231 1.00 . A A . 51 ARG CZ 1 1
13 28038 1 1 51 ARG H H 19.742 24.541 6.142 1.00 . A A . 51 ARG H 1 1
13 28039 1 1 51 ARG HA H 22.450 23.833 6.339 1.00 . A A . 51 ARG HA 1 1
13 28040 1 1 51 ARG HB2 H 21.582 25.616 7.694 1.00 . A A . 51 ARG HB2 1 1
13 28041 1 1 51 ARG HB3 H 20.421 24.540 8.459 1.00 . A A . 51 ARG HB3 1 1
13 28042 1 1 51 ARG HD2 H 20.725 23.758 10.321 1.00 . A A . 51 ARG HD2 1 1
13 28043 1 1 51 ARG HD3 H 21.906 22.472 10.081 1.00 . A A . 51 ARG HD3 1 1
13 28044 1 1 51 ARG HE H 22.969 23.164 11.978 1.00 . A A . 51 ARG HE 1 1
13 28045 1 1 51 ARG HG2 H 23.236 23.749 8.746 1.00 . A A . 51 ARG HG2 1 1
13 28046 1 1 51 ARG HG3 H 22.783 25.255 9.546 1.00 . A A . 51 ARG HG3 1 1
13 28047 1 1 51 ARG HH11 H 20.936 25.746 10.830 1.00 . A A . 51 ARG HH11 1 1
13 28048 1 1 51 ARG HH12 H 21.220 26.758 12.208 1.00 . A A . 51 ARG HH12 1 1
13 28049 1 1 51 ARG HH21 H 23.351 24.486 13.797 1.00 . A A . 51 ARG HH21 1 1
13 28050 1 1 51 ARG HH22 H 22.594 26.040 13.895 1.00 . A A . 51 ARG HH22 1 1
13 28051 1 1 51 ARG N N 20.430 23.879 5.921 1.00 . A A . 51 ARG N 1 1
13 28052 1 1 51 ARG NE N 22.380 23.836 11.578 1.00 . A A . 51 ARG NE 1 1
13 28053 1 1 51 ARG NH1 N 21.377 25.902 11.714 1.00 . A A . 51 ARG NH1 1 1
13 28054 1 1 51 ARG NH2 N 22.753 25.184 13.404 1.00 . A A . 51 ARG NH2 1 1
13 28055 1 1 51 ARG O O 22.566 21.572 7.466 1.00 . A A . 51 ARG O 1 1
13 28056 1 1 52 SER C C 20.539 19.320 7.055 1.00 . A A . 52 SER C 1 1
13 28057 1 1 52 SER CA C 20.184 20.327 8.145 1.00 . A A . 52 SER CA 1 1
13 28058 1 1 52 SER CB C 18.755 20.084 8.634 1.00 . A A . 52 SER CB 1 1
13 28059 1 1 52 SER H H 19.526 22.248 7.547 1.00 . A A . 52 SER H 1 1
13 28060 1 1 52 SER HA H 20.865 20.199 8.973 1.00 . A A . 52 SER HA 1 1
13 28061 1 1 52 SER HB2 H 18.102 20.836 8.217 1.00 . A A . 52 SER HB2 1 1
13 28062 1 1 52 SER HB3 H 18.429 19.106 8.312 1.00 . A A . 52 SER HB3 1 1
13 28063 1 1 52 SER HG H 17.872 20.593 10.307 1.00 . A A . 52 SER HG 1 1
13 28064 1 1 52 SER N N 20.327 21.693 7.655 1.00 . A A . 52 SER N 1 1
13 28065 1 1 52 SER O O 21.329 18.402 7.277 1.00 . A A . 52 SER O 1 1
13 28066 1 1 52 SER OG O 18.682 20.148 10.048 1.00 . A A . 52 SER OG 1 1
13 28067 1 1 53 MET C C 21.669 18.660 4.337 1.00 . A A . 53 MET C 1 1
13 28068 1 1 53 MET CA C 20.203 18.606 4.753 1.00 . A A . 53 MET CA 1 1
13 28069 1 1 53 MET CB C 19.310 18.978 3.568 1.00 . A A . 53 MET CB 1 1
13 28070 1 1 53 MET CE C 17.374 20.510 1.757 1.00 . A A . 53 MET CE 1 1
13 28071 1 1 53 MET CG C 17.834 18.707 3.810 1.00 . A A . 53 MET CG 1 1
13 28072 1 1 53 MET H H 19.328 20.248 5.762 1.00 . A A . 53 MET H 1 1
13 28073 1 1 53 MET HA H 19.967 17.601 5.068 1.00 . A A . 53 MET HA 1 1
13 28074 1 1 53 MET HB2 H 19.431 20.030 3.357 1.00 . A A . 53 MET HB2 1 1
13 28075 1 1 53 MET HB3 H 19.621 18.408 2.705 1.00 . A A . 53 MET HB3 1 1
13 28076 1 1 53 MET HE1 H 17.420 21.187 2.597 1.00 . A A . 53 MET HE1 1 1
13 28077 1 1 53 MET HE2 H 18.352 20.428 1.306 1.00 . A A . 53 MET HE2 1 1
13 28078 1 1 53 MET HE3 H 16.672 20.889 1.028 1.00 . A A . 53 MET HE3 1 1
13 28079 1 1 53 MET HG2 H 17.722 17.697 4.175 1.00 . A A . 53 MET HG2 1 1
13 28080 1 1 53 MET HG3 H 17.474 19.399 4.558 1.00 . A A . 53 MET HG3 1 1
13 28081 1 1 53 MET N N 19.949 19.498 5.878 1.00 . A A . 53 MET N 1 1
13 28082 1 1 53 MET O O 22.383 17.661 4.412 1.00 . A A . 53 MET O 1 1
13 28083 1 1 53 MET SD S 16.839 18.896 2.319 1.00 . A A . 53 MET SD 1 1
13 28084 1 1 54 ASN C C 24.386 20.388 4.649 1.00 . A A . 54 ASN C 1 1
13 28085 1 1 54 ASN CA C 23.494 20.018 3.468 1.00 . A A . 54 ASN CA 1 1
13 28086 1 1 54 ASN CB C 23.576 21.103 2.392 1.00 . A A . 54 ASN CB 1 1
13 28087 1 1 54 ASN CG C 24.867 21.035 1.600 1.00 . A A . 54 ASN CG 1 1
13 28088 1 1 54 ASN H H 21.495 20.595 3.860 1.00 . A A . 54 ASN H 1 1
13 28089 1 1 54 ASN HA H 23.838 19.083 3.051 1.00 . A A . 54 ASN HA 1 1
13 28090 1 1 54 ASN HB2 H 22.749 20.985 1.707 1.00 . A A . 54 ASN HB2 1 1
13 28091 1 1 54 ASN HB3 H 23.512 22.073 2.862 1.00 . A A . 54 ASN HB3 1 1
13 28092 1 1 54 ASN HD21 H 24.516 22.834 0.829 1.00 . A A . 54 ASN HD21 1 1
13 28093 1 1 54 ASN HD22 H 25.977 22.068 0.314 1.00 . A A . 54 ASN HD22 1 1
13 28094 1 1 54 ASN N N 22.112 19.834 3.897 1.00 . A A . 54 ASN N 1 1
13 28095 1 1 54 ASN ND2 N 25.148 22.085 0.838 1.00 . A A . 54 ASN ND2 1 1
13 28096 1 1 54 ASN O O 24.395 21.534 5.100 1.00 . A A . 54 ASN O 1 1
13 28097 1 1 54 ASN OD1 O 25.603 20.051 1.674 1.00 . A A . 54 ASN OD1 1 1
13 28098 1 1 55 THR C C 26.971 20.802 6.009 1.00 . A A . 55 THR C 1 1
13 28099 1 1 55 THR CA C 26.031 19.633 6.275 1.00 . A A . 55 THR CA 1 1
13 28100 1 1 55 THR CB C 26.868 18.377 6.585 1.00 . A A . 55 THR CB 1 1
13 28101 1 1 55 THR CG2 C 27.702 17.972 5.379 1.00 . A A . 55 THR CG2 1 1
13 28102 1 1 55 THR H H 25.085 18.518 4.745 1.00 . A A . 55 THR H 1 1
13 28103 1 1 55 THR HA H 25.426 19.859 7.141 1.00 . A A . 55 THR HA 1 1
13 28104 1 1 55 THR HB H 26.195 17.566 6.828 1.00 . A A . 55 THR HB 1 1
13 28105 1 1 55 THR HG1 H 27.355 18.212 8.489 1.00 . A A . 55 THR HG1 1 1
13 28106 1 1 55 THR HG21 H 27.099 18.036 4.485 1.00 . A A . 55 THR HG21 1 1
13 28107 1 1 55 THR HG22 H 28.050 16.957 5.506 1.00 . A A . 55 THR HG22 1 1
13 28108 1 1 55 THR HG23 H 28.550 18.634 5.290 1.00 . A A . 55 THR HG23 1 1
13 28109 1 1 55 THR N N 25.136 19.410 5.147 1.00 . A A . 55 THR N 1 1
13 28110 1 1 55 THR O O 27.317 21.553 6.921 1.00 . A A . 55 THR O 1 1
13 28111 1 1 55 THR OG1 O 27.726 18.623 7.704 1.00 . A A . 55 THR OG1 1 1
13 28112 1 1 56 ASN C C 27.585 23.014 3.431 1.00 . A A . 56 ASN C 1 1
13 28113 1 1 56 ASN CA C 28.282 22.032 4.368 1.00 . A A . 56 ASN CA 1 1
13 28114 1 1 56 ASN CB C 29.532 21.465 3.692 1.00 . A A . 56 ASN CB 1 1
13 28115 1 1 56 ASN CG C 30.483 20.820 4.682 1.00 . A A . 56 ASN CG 1 1
13 28116 1 1 56 ASN H H 27.071 20.322 4.071 1.00 . A A . 56 ASN H 1 1
13 28117 1 1 56 ASN HA H 28.576 22.556 5.265 1.00 . A A . 56 ASN HA 1 1
13 28118 1 1 56 ASN HB2 H 29.236 20.719 2.969 1.00 . A A . 56 ASN HB2 1 1
13 28119 1 1 56 ASN HB3 H 30.055 22.263 3.186 1.00 . A A . 56 ASN HB3 1 1
13 28120 1 1 56 ASN HD21 H 31.617 20.148 3.193 1.00 . A A . 56 ASN HD21 1 1
13 28121 1 1 56 ASN HD22 H 32.152 19.746 4.786 1.00 . A A . 56 ASN HD22 1 1
13 28122 1 1 56 ASN N N 27.381 20.952 4.754 1.00 . A A . 56 ASN N 1 1
13 28123 1 1 56 ASN ND2 N 31.522 20.173 4.169 1.00 . A A . 56 ASN ND2 1 1
13 28124 1 1 56 ASN O O 27.458 22.761 2.233 1.00 . A A . 56 ASN O 1 1
13 28125 1 1 56 ASN OD1 O 30.285 20.904 5.894 1.00 . A A . 56 ASN OD1 1 1
13 28126 1 1 57 ALA C C 27.379 25.739 2.135 1.00 . A A . 57 ALA C 1 1
13 28127 1 1 57 ALA CA C 26.455 25.156 3.199 1.00 . A A . 57 ALA CA 1 1
13 28128 1 1 57 ALA CB C 25.931 26.259 4.107 1.00 . A A . 57 ALA CB 1 1
13 28129 1 1 57 ALA H H 27.268 24.280 4.945 1.00 . A A . 57 ALA H 1 1
13 28130 1 1 57 ALA HA H 25.609 24.693 2.712 1.00 . A A . 57 ALA HA 1 1
13 28131 1 1 57 ALA HB1 H 24.999 26.637 3.712 1.00 . A A . 57 ALA HB1 1 1
13 28132 1 1 57 ALA HB2 H 25.768 25.862 5.098 1.00 . A A . 57 ALA HB2 1 1
13 28133 1 1 57 ALA HB3 H 26.653 27.060 4.153 1.00 . A A . 57 ALA HB3 1 1
13 28134 1 1 57 ALA N N 27.136 24.135 3.985 1.00 . A A . 57 ALA N 1 1
13 28135 1 1 57 ALA O O 28.187 26.622 2.418 1.00 . A A . 57 ALA O 1 1
13 28136 1 1 58 ASN C C 27.222 26.340 -1.285 1.00 . A A . 58 ASN C 1 1
13 28137 1 1 58 ASN CA C 28.082 25.706 -0.195 1.00 . A A . 58 ASN CA 1 1
13 28138 1 1 58 ASN CB C 28.895 24.549 -0.779 1.00 . A A . 58 ASN CB 1 1
13 28139 1 1 58 ASN CG C 30.332 24.940 -1.065 1.00 . A A . 58 ASN CG 1 1
13 28140 1 1 58 ASN H H 26.593 24.533 0.747 1.00 . A A . 58 ASN H 1 1
13 28141 1 1 58 ASN HA H 28.760 26.452 0.192 1.00 . A A . 58 ASN HA 1 1
13 28142 1 1 58 ASN HB2 H 28.898 23.729 -0.076 1.00 . A A . 58 ASN HB2 1 1
13 28143 1 1 58 ASN HB3 H 28.438 24.226 -1.702 1.00 . A A . 58 ASN HB3 1 1
13 28144 1 1 58 ASN HD21 H 30.550 25.599 0.798 1.00 . A A . 58 ASN HD21 1 1
13 28145 1 1 58 ASN HD22 H 31.940 25.744 -0.217 1.00 . A A . 58 ASN HD22 1 1
13 28146 1 1 58 ASN N N 27.256 25.236 0.911 1.00 . A A . 58 ASN N 1 1
13 28147 1 1 58 ASN ND2 N 31.009 25.482 -0.060 1.00 . A A . 58 ASN ND2 1 1
13 28148 1 1 58 ASN O O 27.694 26.594 -2.393 1.00 . A A . 58 ASN O 1 1
13 28149 1 1 58 ASN OD1 O 30.828 24.755 -2.177 1.00 . A A . 58 ASN OD1 1 1
13 28150 1 1 59 GLY C C 24.582 26.209 -2.973 1.00 . A A . 59 GLY C 1 1
13 28151 1 1 59 GLY CA C 25.053 27.195 -1.923 1.00 . A A . 59 GLY CA 1 1
13 28152 1 1 59 GLY H H 25.637 26.369 -0.063 1.00 . A A . 59 GLY H 1 1
13 28153 1 1 59 GLY HA2 H 24.193 27.583 -1.398 1.00 . A A . 59 GLY HA2 1 1
13 28154 1 1 59 GLY HA3 H 25.560 28.012 -2.415 1.00 . A A . 59 GLY HA3 1 1
13 28155 1 1 59 GLY N N 25.958 26.593 -0.962 1.00 . A A . 59 GLY N 1 1
13 28156 1 1 59 GLY O O 24.140 26.603 -4.053 1.00 . A A . 59 GLY O 1 1
13 28157 1 1 60 LEU C C 23.579 22.730 -2.840 1.00 . A A . 60 LEU C 1 1
13 28158 1 1 60 LEU CA C 24.260 23.874 -3.584 1.00 . A A . 60 LEU CA 1 1
13 28159 1 1 60 LEU CB C 25.465 23.345 -4.364 1.00 . A A . 60 LEU CB 1 1
13 28160 1 1 60 LEU CD1 C 27.347 24.799 -5.157 1.00 . A A . 60 LEU CD1 1 1
13 28161 1 1 60 LEU CD2 C 26.024 23.461 -6.805 1.00 . A A . 60 LEU CD2 1 1
13 28162 1 1 60 LEU CG C 25.975 24.236 -5.497 1.00 . A A . 60 LEU CG 1 1
13 28163 1 1 60 LEU H H 25.038 24.669 -1.783 1.00 . A A . 60 LEU H 1 1
13 28164 1 1 60 LEU HA H 23.554 24.308 -4.278 1.00 . A A . 60 LEU HA 1 1
13 28165 1 1 60 LEU HB2 H 26.274 23.203 -3.665 1.00 . A A . 60 LEU HB2 1 1
13 28166 1 1 60 LEU HB3 H 25.188 22.391 -4.791 1.00 . A A . 60 LEU HB3 1 1
13 28167 1 1 60 LEU HD11 H 28.109 24.097 -5.459 1.00 . A A . 60 LEU HD11 1 1
13 28168 1 1 60 LEU HD12 H 27.413 24.967 -4.092 1.00 . A A . 60 LEU HD12 1 1
13 28169 1 1 60 LEU HD13 H 27.491 25.734 -5.678 1.00 . A A . 60 LEU HD13 1 1
13 28170 1 1 60 LEU HD21 H 25.220 22.740 -6.826 1.00 . A A . 60 LEU HD21 1 1
13 28171 1 1 60 LEU HD22 H 26.971 22.946 -6.883 1.00 . A A . 60 LEU HD22 1 1
13 28172 1 1 60 LEU HD23 H 25.917 24.145 -7.633 1.00 . A A . 60 LEU HD23 1 1
13 28173 1 1 60 LEU HG H 25.296 25.068 -5.626 1.00 . A A . 60 LEU HG 1 1
13 28174 1 1 60 LEU N N 24.678 24.922 -2.658 1.00 . A A . 60 LEU N 1 1
13 28175 1 1 60 LEU O O 24.052 22.289 -1.793 1.00 . A A . 60 LEU O 1 1
13 28176 1 1 61 ILE C C 21.700 19.935 -3.690 1.00 . A A . 61 ILE C 1 1
13 28177 1 1 61 ILE CA C 21.723 21.158 -2.780 1.00 . A A . 61 ILE CA 1 1
13 28178 1 1 61 ILE CB C 20.275 21.572 -2.458 1.00 . A A . 61 ILE CB 1 1
13 28179 1 1 61 ILE CD1 C 18.870 23.418 -1.410 1.00 . A A . 61 ILE CD1 1 1
13 28180 1 1 61 ILE CG1 C 20.260 22.872 -1.651 1.00 . A A . 61 ILE CG1 1 1
13 28181 1 1 61 ILE CG2 C 19.564 20.463 -1.698 1.00 . A A . 61 ILE CG2 1 1
13 28182 1 1 61 ILE H H 22.140 22.647 -4.225 1.00 . A A . 61 ILE H 1 1
13 28183 1 1 61 ILE HA H 22.215 20.896 -1.854 1.00 . A A . 61 ILE HA 1 1
13 28184 1 1 61 ILE HB H 19.753 21.729 -3.389 1.00 . A A . 61 ILE HB 1 1
13 28185 1 1 61 ILE HD11 H 18.937 24.449 -1.096 1.00 . A A . 61 ILE HD11 1 1
13 28186 1 1 61 ILE HD12 H 18.295 23.355 -2.321 1.00 . A A . 61 ILE HD12 1 1
13 28187 1 1 61 ILE HD13 H 18.385 22.838 -0.638 1.00 . A A . 61 ILE HD13 1 1
13 28188 1 1 61 ILE HG12 H 20.718 22.698 -0.691 1.00 . A A . 61 ILE HG12 1 1
13 28189 1 1 61 ILE HG13 H 20.825 23.624 -2.184 1.00 . A A . 61 ILE HG13 1 1
13 28190 1 1 61 ILE HG21 H 20.239 19.632 -1.557 1.00 . A A . 61 ILE HG21 1 1
13 28191 1 1 61 ILE HG22 H 19.246 20.833 -0.735 1.00 . A A . 61 ILE HG22 1 1
13 28192 1 1 61 ILE HG23 H 18.702 20.135 -2.260 1.00 . A A . 61 ILE HG23 1 1
13 28193 1 1 61 ILE N N 22.467 22.253 -3.390 1.00 . A A . 61 ILE N 1 1
13 28194 1 1 61 ILE O O 21.407 20.041 -4.880 1.00 . A A . 61 ILE O 1 1
13 28195 1 1 62 GLU C C 20.637 16.893 -3.906 1.00 . A A . 62 GLU C 1 1
13 28196 1 1 62 GLU CA C 22.023 17.531 -3.882 1.00 . A A . 62 GLU CA 1 1
13 28197 1 1 62 GLU CB C 23.036 16.552 -3.284 1.00 . A A . 62 GLU CB 1 1
13 28198 1 1 62 GLU CD C 25.489 15.966 -3.133 1.00 . A A . 62 GLU CD 1 1
13 28199 1 1 62 GLU CG C 24.464 17.072 -3.295 1.00 . A A . 62 GLU CG 1 1
13 28200 1 1 62 GLU H H 22.234 18.754 -2.167 1.00 . A A . 62 GLU H 1 1
13 28201 1 1 62 GLU HA H 22.316 17.764 -4.894 1.00 . A A . 62 GLU HA 1 1
13 28202 1 1 62 GLU HB2 H 22.758 16.345 -2.261 1.00 . A A . 62 GLU HB2 1 1
13 28203 1 1 62 GLU HB3 H 23.006 15.632 -3.849 1.00 . A A . 62 GLU HB3 1 1
13 28204 1 1 62 GLU HG2 H 24.644 17.573 -4.234 1.00 . A A . 62 GLU HG2 1 1
13 28205 1 1 62 GLU HG3 H 24.584 17.776 -2.484 1.00 . A A . 62 GLU HG3 1 1
13 28206 1 1 62 GLU N N 22.009 18.774 -3.121 1.00 . A A . 62 GLU N 1 1
13 28207 1 1 62 GLU O O 19.919 16.902 -2.906 1.00 . A A . 62 GLU O 1 1
13 28208 1 1 62 GLU OE1 O 25.617 15.137 -4.058 1.00 . A A . 62 GLU OE1 1 1
13 28209 1 1 62 GLU OE2 O 26.162 15.930 -2.082 1.00 . A A . 62 GLU OE2 1 1
13 28210 1 1 63 TYR C C 18.811 14.536 -4.239 1.00 . A A . 63 TYR C 1 1
13 28211 1 1 63 TYR CA C 18.966 15.700 -5.213 1.00 . A A . 63 TYR CA 1 1
13 28212 1 1 63 TYR CB C 18.788 15.205 -6.649 1.00 . A A . 63 TYR CB 1 1
13 28213 1 1 63 TYR CD1 C 19.557 12.814 -6.908 1.00 . A A . 63 TYR CD1 1 1
13 28214 1 1 63 TYR CD2 C 21.030 14.551 -7.612 1.00 . A A . 63 TYR CD2 1 1
13 28215 1 1 63 TYR CE1 C 20.489 11.865 -7.285 1.00 . A A . 63 TYR CE1 1 1
13 28216 1 1 63 TYR CE2 C 21.966 13.610 -7.993 1.00 . A A . 63 TYR CE2 1 1
13 28217 1 1 63 TYR CG C 19.811 14.171 -7.064 1.00 . A A . 63 TYR CG 1 1
13 28218 1 1 63 TYR CZ C 21.691 12.268 -7.828 1.00 . A A . 63 TYR CZ 1 1
13 28219 1 1 63 TYR H H 20.882 16.364 -5.818 1.00 . A A . 63 TYR H 1 1
13 28220 1 1 63 TYR HA H 18.206 16.437 -5.000 1.00 . A A . 63 TYR HA 1 1
13 28221 1 1 63 TYR HB2 H 17.810 14.762 -6.751 1.00 . A A . 63 TYR HB2 1 1
13 28222 1 1 63 TYR HB3 H 18.871 16.044 -7.325 1.00 . A A . 63 TYR HB3 1 1
13 28223 1 1 63 TYR HD1 H 18.615 12.501 -6.483 1.00 . A A . 63 TYR HD1 1 1
13 28224 1 1 63 TYR HD2 H 21.242 15.603 -7.739 1.00 . A A . 63 TYR HD2 1 1
13 28225 1 1 63 TYR HE1 H 20.274 10.815 -7.156 1.00 . A A . 63 TYR HE1 1 1
13 28226 1 1 63 TYR HE2 H 22.908 13.925 -8.417 1.00 . A A . 63 TYR HE2 1 1
13 28227 1 1 63 TYR HH H 22.868 10.798 -7.443 1.00 . A A . 63 TYR HH 1 1
13 28228 1 1 63 TYR N N 20.267 16.340 -5.056 1.00 . A A . 63 TYR N 1 1
13 28229 1 1 63 TYR O O 17.736 14.318 -3.682 1.00 . A A . 63 TYR O 1 1
13 28230 1 1 63 TYR OH O 22.622 11.328 -8.205 1.00 . A A . 63 TYR OH 1 1
13 28231 1 1 64 GLY C C 19.506 13.064 -1.713 1.00 . A A . 64 GLY C 1 1
13 28232 1 1 64 GLY CA C 19.858 12.660 -3.130 1.00 . A A . 64 GLY CA 1 1
13 28233 1 1 64 GLY H H 20.724 14.014 -4.509 1.00 . A A . 64 GLY H 1 1
13 28234 1 1 64 GLY HA2 H 19.125 11.952 -3.485 1.00 . A A . 64 GLY HA2 1 1
13 28235 1 1 64 GLY HA3 H 20.829 12.186 -3.126 1.00 . A A . 64 GLY HA3 1 1
13 28236 1 1 64 GLY N N 19.894 13.792 -4.038 1.00 . A A . 64 GLY N 1 1
13 28237 1 1 64 GLY O O 18.606 12.488 -1.102 1.00 . A A . 64 GLY O 1 1
13 28238 1 1 65 GLU C C 18.605 15.197 0.276 1.00 . A A . 65 GLU C 1 1
13 28239 1 1 65 GLU CA C 19.976 14.534 0.169 1.00 . A A . 65 GLU CA 1 1
13 28240 1 1 65 GLU CB C 21.066 15.523 0.587 1.00 . A A . 65 GLU CB 1 1
13 28241 1 1 65 GLU CD C 22.564 13.615 1.294 1.00 . A A . 65 GLU CD 1 1
13 28242 1 1 65 GLU CG C 22.467 14.934 0.553 1.00 . A A . 65 GLU CG 1 1
13 28243 1 1 65 GLU H H 20.922 14.476 -1.724 1.00 . A A . 65 GLU H 1 1
13 28244 1 1 65 GLU HA H 20.002 13.682 0.831 1.00 . A A . 65 GLU HA 1 1
13 28245 1 1 65 GLU HB2 H 21.039 16.373 -0.077 1.00 . A A . 65 GLU HB2 1 1
13 28246 1 1 65 GLU HB3 H 20.864 15.857 1.594 1.00 . A A . 65 GLU HB3 1 1
13 28247 1 1 65 GLU HG2 H 22.750 14.773 -0.476 1.00 . A A . 65 GLU HG2 1 1
13 28248 1 1 65 GLU HG3 H 23.150 15.637 1.008 1.00 . A A . 65 GLU HG3 1 1
13 28249 1 1 65 GLU N N 20.218 14.056 -1.187 1.00 . A A . 65 GLU N 1 1
13 28250 1 1 65 GLU O O 17.940 15.110 1.308 1.00 . A A . 65 GLU O 1 1
13 28251 1 1 65 GLU OE1 O 22.143 12.584 0.727 1.00 . A A . 65 GLU OE1 1 1
13 28252 1 1 65 GLU OE2 O 23.059 13.612 2.440 1.00 . A A . 65 GLU OE2 1 1
13 28253 1 1 66 PHE C C 15.759 15.550 -0.603 1.00 . A A . 66 PHE C 1 1
13 28254 1 1 66 PHE CA C 16.899 16.539 -0.825 1.00 . A A . 66 PHE CA 1 1
13 28255 1 1 66 PHE CB C 16.709 17.263 -2.160 1.00 . A A . 66 PHE CB 1 1
13 28256 1 1 66 PHE CD1 C 14.341 17.773 -2.815 1.00 . A A . 66 PHE CD1 1 1
13 28257 1 1 66 PHE CD2 C 15.552 19.413 -1.579 1.00 . A A . 66 PHE CD2 1 1
13 28258 1 1 66 PHE CE1 C 13.236 18.603 -2.839 1.00 . A A . 66 PHE CE1 1 1
13 28259 1 1 66 PHE CE2 C 14.450 20.247 -1.600 1.00 . A A . 66 PHE CE2 1 1
13 28260 1 1 66 PHE CG C 15.510 18.168 -2.185 1.00 . A A . 66 PHE CG 1 1
13 28261 1 1 66 PHE CZ C 13.291 19.842 -2.232 1.00 . A A . 66 PHE CZ 1 1
13 28262 1 1 66 PHE H H 18.765 15.894 -1.591 1.00 . A A . 66 PHE H 1 1
13 28263 1 1 66 PHE HA H 16.891 17.265 -0.027 1.00 . A A . 66 PHE HA 1 1
13 28264 1 1 66 PHE HB2 H 17.582 17.865 -2.362 1.00 . A A . 66 PHE HB2 1 1
13 28265 1 1 66 PHE HB3 H 16.591 16.532 -2.944 1.00 . A A . 66 PHE HB3 1 1
13 28266 1 1 66 PHE HD1 H 14.297 16.803 -3.291 1.00 . A A . 66 PHE HD1 1 1
13 28267 1 1 66 PHE HD2 H 16.458 19.732 -1.085 1.00 . A A . 66 PHE HD2 1 1
13 28268 1 1 66 PHE HE1 H 12.331 18.282 -3.335 1.00 . A A . 66 PHE HE1 1 1
13 28269 1 1 66 PHE HE2 H 14.496 21.215 -1.124 1.00 . A A . 66 PHE HE2 1 1
13 28270 1 1 66 PHE HZ H 12.428 20.491 -2.250 1.00 . A A . 66 PHE HZ 1 1
13 28271 1 1 66 PHE N N 18.190 15.860 -0.798 1.00 . A A . 66 PHE N 1 1
13 28272 1 1 66 PHE O O 14.974 15.692 0.333 1.00 . A A . 66 PHE O 1 1
13 28273 1 1 67 GLU C C 14.769 12.736 -0.080 1.00 . A A . 67 GLU C 1 1
13 28274 1 1 67 GLU CA C 14.630 13.536 -1.373 1.00 . A A . 67 GLU CA 1 1
13 28275 1 1 67 GLU CB C 14.685 12.593 -2.577 1.00 . A A . 67 GLU CB 1 1
13 28276 1 1 67 GLU CD C 16.132 11.104 -4.016 1.00 . A A . 67 GLU CD 1 1
13 28277 1 1 67 GLU CG C 15.991 11.824 -2.688 1.00 . A A . 67 GLU CG 1 1
13 28278 1 1 67 GLU H H 16.331 14.488 -2.199 1.00 . A A . 67 GLU H 1 1
13 28279 1 1 67 GLU HA H 13.677 14.043 -1.368 1.00 . A A . 67 GLU HA 1 1
13 28280 1 1 67 GLU HB2 H 13.877 11.881 -2.499 1.00 . A A . 67 GLU HB2 1 1
13 28281 1 1 67 GLU HB3 H 14.556 13.173 -3.479 1.00 . A A . 67 GLU HB3 1 1
13 28282 1 1 67 GLU HG2 H 16.812 12.517 -2.583 1.00 . A A . 67 GLU HG2 1 1
13 28283 1 1 67 GLU HG3 H 16.033 11.094 -1.893 1.00 . A A . 67 GLU HG3 1 1
13 28284 1 1 67 GLU N N 15.675 14.548 -1.473 1.00 . A A . 67 GLU N 1 1
13 28285 1 1 67 GLU O O 13.775 12.390 0.557 1.00 . A A . 67 GLU O 1 1
13 28286 1 1 67 GLU OE1 O 16.051 11.775 -5.066 1.00 . A A . 67 GLU OE1 1 1
13 28287 1 1 67 GLU OE2 O 16.324 9.870 -4.004 1.00 . A A . 67 GLU OE2 1 1
13 28288 1 1 68 ARG C C 15.671 12.376 2.732 1.00 . A A . 68 ARG C 1 1
13 28289 1 1 68 ARG CA C 16.279 11.688 1.514 1.00 . A A . 68 ARG CA 1 1
13 28290 1 1 68 ARG CB C 17.787 11.518 1.710 1.00 . A A . 68 ARG CB 1 1
13 28291 1 1 68 ARG CD C 19.547 9.956 2.592 1.00 . A A . 68 ARG CD 1 1
13 28292 1 1 68 ARG CG C 18.151 10.521 2.799 1.00 . A A . 68 ARG CG 1 1
13 28293 1 1 68 ARG CZ C 20.698 7.812 2.943 1.00 . A A . 68 ARG CZ 1 1
13 28294 1 1 68 ARG H H 16.761 12.752 -0.251 1.00 . A A . 68 ARG H 1 1
13 28295 1 1 68 ARG HA H 15.828 10.713 1.403 1.00 . A A . 68 ARG HA 1 1
13 28296 1 1 68 ARG HB2 H 18.223 11.179 0.782 1.00 . A A . 68 ARG HB2 1 1
13 28297 1 1 68 ARG HB3 H 18.214 12.474 1.971 1.00 . A A . 68 ARG HB3 1 1
13 28298 1 1 68 ARG HD2 H 19.877 10.202 1.594 1.00 . A A . 68 ARG HD2 1 1
13 28299 1 1 68 ARG HD3 H 20.213 10.406 3.313 1.00 . A A . 68 ARG HD3 1 1
13 28300 1 1 68 ARG HE H 18.726 8.025 2.727 1.00 . A A . 68 ARG HE 1 1
13 28301 1 1 68 ARG HG2 H 18.114 11.019 3.757 1.00 . A A . 68 ARG HG2 1 1
13 28302 1 1 68 ARG HG3 H 17.437 9.711 2.785 1.00 . A A . 68 ARG HG3 1 1
13 28303 1 1 68 ARG HH11 H 21.909 9.427 2.883 1.00 . A A . 68 ARG HH11 1 1
13 28304 1 1 68 ARG HH12 H 22.708 7.909 3.129 1.00 . A A . 68 ARG HH12 1 1
13 28305 1 1 68 ARG HH21 H 19.766 6.021 3.052 1.00 . A A . 68 ARG HH21 1 1
13 28306 1 1 68 ARG HH22 H 21.488 5.972 3.224 1.00 . A A . 68 ARG HH22 1 1
13 28307 1 1 68 ARG N N 16.010 12.447 0.299 1.00 . A A . 68 ARG N 1 1
13 28308 1 1 68 ARG NE N 19.580 8.505 2.757 1.00 . A A . 68 ARG NE 1 1
13 28309 1 1 68 ARG NH1 N 21.868 8.434 2.988 1.00 . A A . 68 ARG NH1 1 1
13 28310 1 1 68 ARG NH2 N 20.646 6.493 3.085 1.00 . A A . 68 ARG NH2 1 1
13 28311 1 1 68 ARG O O 15.083 11.726 3.596 1.00 . A A . 68 ARG O 1 1
13 28312 1 1 69 MET C C 13.761 14.553 3.831 1.00 . A A . 69 MET C 1 1
13 28313 1 1 69 MET CA C 15.283 14.473 3.906 1.00 . A A . 69 MET CA 1 1
13 28314 1 1 69 MET CB C 15.880 15.881 3.907 1.00 . A A . 69 MET CB 1 1
13 28315 1 1 69 MET CE C 15.173 15.449 7.502 1.00 . A A . 69 MET CE 1 1
13 28316 1 1 69 MET CG C 15.400 16.744 5.062 1.00 . A A . 69 MET CG 1 1
13 28317 1 1 69 MET H H 16.297 14.159 2.075 1.00 . A A . 69 MET H 1 1
13 28318 1 1 69 MET HA H 15.560 13.973 4.823 1.00 . A A . 69 MET HA 1 1
13 28319 1 1 69 MET HB2 H 16.956 15.803 3.967 1.00 . A A . 69 MET HB2 1 1
13 28320 1 1 69 MET HB3 H 15.614 16.373 2.984 1.00 . A A . 69 MET HB3 1 1
13 28321 1 1 69 MET HE1 H 15.307 14.411 7.236 1.00 . A A . 69 MET HE1 1 1
13 28322 1 1 69 MET HE2 H 15.350 15.576 8.560 1.00 . A A . 69 MET HE2 1 1
13 28323 1 1 69 MET HE3 H 14.164 15.754 7.265 1.00 . A A . 69 MET HE3 1 1
13 28324 1 1 69 MET HG2 H 15.503 17.783 4.786 1.00 . A A . 69 MET HG2 1 1
13 28325 1 1 69 MET HG3 H 14.359 16.525 5.248 1.00 . A A . 69 MET HG3 1 1
13 28326 1 1 69 MET N N 15.818 13.696 2.794 1.00 . A A . 69 MET N 1 1
13 28327 1 1 69 MET O O 13.069 14.364 4.831 1.00 . A A . 69 MET O 1 1
13 28328 1 1 69 MET SD S 16.331 16.456 6.579 1.00 . A A . 69 MET SD 1 1
13 28329 1 1 70 VAL C C 11.085 13.708 2.964 1.00 . A A . 70 VAL C 1 1
13 28330 1 1 70 VAL CA C 11.807 14.940 2.432 1.00 . A A . 70 VAL CA 1 1
13 28331 1 1 70 VAL CB C 11.465 15.117 0.940 1.00 . A A . 70 VAL CB 1 1
13 28332 1 1 70 VAL CG1 C 9.959 15.197 0.744 1.00 . A A . 70 VAL CG1 1 1
13 28333 1 1 70 VAL CG2 C 12.151 16.355 0.381 1.00 . A A . 70 VAL CG2 1 1
13 28334 1 1 70 VAL H H 13.850 14.975 1.878 1.00 . A A . 70 VAL H 1 1
13 28335 1 1 70 VAL HA H 11.456 15.810 2.966 1.00 . A A . 70 VAL HA 1 1
13 28336 1 1 70 VAL HB H 11.831 14.255 0.403 1.00 . A A . 70 VAL HB 1 1
13 28337 1 1 70 VAL HG11 H 9.554 15.972 1.378 1.00 . A A . 70 VAL HG11 1 1
13 28338 1 1 70 VAL HG12 H 9.742 15.426 -0.290 1.00 . A A . 70 VAL HG12 1 1
13 28339 1 1 70 VAL HG13 H 9.512 14.249 1.004 1.00 . A A . 70 VAL HG13 1 1
13 28340 1 1 70 VAL HG21 H 11.403 17.062 0.053 1.00 . A A . 70 VAL HG21 1 1
13 28341 1 1 70 VAL HG22 H 12.762 16.807 1.149 1.00 . A A . 70 VAL HG22 1 1
13 28342 1 1 70 VAL HG23 H 12.773 16.075 -0.456 1.00 . A A . 70 VAL HG23 1 1
13 28343 1 1 70 VAL N N 13.247 14.835 2.638 1.00 . A A . 70 VAL N 1 1
13 28344 1 1 70 VAL O O 10.067 13.818 3.648 1.00 . A A . 70 VAL O 1 1
13 28345 1 1 71 LYS C C 11.043 11.180 4.617 1.00 . A A . 71 LYS C 1 1
13 28346 1 1 71 LYS CA C 11.026 11.277 3.095 1.00 . A A . 71 LYS CA 1 1
13 28347 1 1 71 LYS CB C 11.778 10.090 2.489 1.00 . A A . 71 LYS CB 1 1
13 28348 1 1 71 LYS CD C 12.207 7.955 3.739 1.00 . A A . 71 LYS CD 1 1
13 28349 1 1 71 LYS CE C 13.450 7.591 2.941 1.00 . A A . 71 LYS CE 1 1
13 28350 1 1 71 LYS CG C 11.216 8.740 2.898 1.00 . A A . 71 LYS CG 1 1
13 28351 1 1 71 LYS H H 12.431 12.509 2.099 1.00 . A A . 71 LYS H 1 1
13 28352 1 1 71 LYS HA H 10.001 11.254 2.756 1.00 . A A . 71 LYS HA 1 1
13 28353 1 1 71 LYS HB2 H 11.735 10.164 1.412 1.00 . A A . 71 LYS HB2 1 1
13 28354 1 1 71 LYS HB3 H 12.811 10.136 2.803 1.00 . A A . 71 LYS HB3 1 1
13 28355 1 1 71 LYS HD2 H 12.501 8.554 4.588 1.00 . A A . 71 LYS HD2 1 1
13 28356 1 1 71 LYS HD3 H 11.733 7.047 4.085 1.00 . A A . 71 LYS HD3 1 1
13 28357 1 1 71 LYS HE2 H 13.179 7.497 1.901 1.00 . A A . 71 LYS HE2 1 1
13 28358 1 1 71 LYS HE3 H 14.178 8.381 3.054 1.00 . A A . 71 LYS HE3 1 1
13 28359 1 1 71 LYS HG2 H 10.315 8.895 3.474 1.00 . A A . 71 LYS HG2 1 1
13 28360 1 1 71 LYS HG3 H 10.983 8.173 2.008 1.00 . A A . 71 LYS HG3 1 1
13 28361 1 1 71 LYS HZ1 H 13.737 6.097 4.372 1.00 . A A . 71 LYS HZ1 1 1
13 28362 1 1 71 LYS HZ2 H 15.088 6.376 3.394 1.00 . A A . 71 LYS HZ2 1 1
13 28363 1 1 71 LYS HZ3 H 13.758 5.531 2.778 1.00 . A A . 71 LYS HZ3 1 1
13 28364 1 1 71 LYS N N 11.618 12.533 2.647 1.00 . A A . 71 LYS N 1 1
13 28365 1 1 71 LYS NZ N 14.050 6.309 3.403 1.00 . A A . 71 LYS NZ 1 1
13 28366 1 1 71 LYS O O 10.188 10.527 5.216 1.00 . A A . 71 LYS O 1 1
13 28367 1 1 72 SER C C 11.057 12.664 7.340 1.00 . A A . 72 SER C 1 1
13 28368 1 1 72 SER CA C 12.149 11.820 6.689 1.00 . A A . 72 SER CA 1 1
13 28369 1 1 72 SER CB C 13.527 12.338 7.105 1.00 . A A . 72 SER CB 1 1
13 28370 1 1 72 SER H H 12.671 12.337 4.703 1.00 . A A . 72 SER H 1 1
13 28371 1 1 72 SER HA H 12.043 10.797 7.020 1.00 . A A . 72 SER HA 1 1
13 28372 1 1 72 SER HB2 H 13.589 13.395 6.897 1.00 . A A . 72 SER HB2 1 1
13 28373 1 1 72 SER HB3 H 13.667 12.170 8.163 1.00 . A A . 72 SER HB3 1 1
13 28374 1 1 72 SER HG H 14.392 10.726 6.404 1.00 . A A . 72 SER HG 1 1
13 28375 1 1 72 SER N N 12.020 11.835 5.236 1.00 . A A . 72 SER N 1 1
13 28376 1 1 72 SER O O 10.311 12.183 8.193 1.00 . A A . 72 SER O 1 1
13 28377 1 1 72 SER OG O 14.557 11.672 6.396 1.00 . A A . 72 SER OG 1 1
13 28378 1 1 73 ARG C C 8.563 14.301 7.245 1.00 . A A . 73 ARG C 1 1
13 28379 1 1 73 ARG CA C 9.972 14.838 7.474 1.00 . A A . 73 ARG CA 1 1
13 28380 1 1 73 ARG CB C 10.113 16.221 6.835 1.00 . A A . 73 ARG CB 1 1
13 28381 1 1 73 ARG CD C 10.302 17.583 4.732 1.00 . A A . 73 ARG CD 1 1
13 28382 1 1 73 ARG CG C 10.104 16.193 5.315 1.00 . A A . 73 ARG CG 1 1
13 28383 1 1 73 ARG CZ C 12.064 18.781 3.506 1.00 . A A . 73 ARG CZ 1 1
13 28384 1 1 73 ARG H H 11.594 14.250 6.248 1.00 . A A . 73 ARG H 1 1
13 28385 1 1 73 ARG HA H 10.144 14.923 8.537 1.00 . A A . 73 ARG HA 1 1
13 28386 1 1 73 ARG HB2 H 9.294 16.843 7.166 1.00 . A A . 73 ARG HB2 1 1
13 28387 1 1 73 ARG HB3 H 11.043 16.661 7.160 1.00 . A A . 73 ARG HB3 1 1
13 28388 1 1 73 ARG HD2 H 9.673 17.686 3.860 1.00 . A A . 73 ARG HD2 1 1
13 28389 1 1 73 ARG HD3 H 10.012 18.314 5.472 1.00 . A A . 73 ARG HD3 1 1
13 28390 1 1 73 ARG HE H 12.375 17.240 4.733 1.00 . A A . 73 ARG HE 1 1
13 28391 1 1 73 ARG HG2 H 10.904 15.554 4.972 1.00 . A A . 73 ARG HG2 1 1
13 28392 1 1 73 ARG HG3 H 9.157 15.801 4.977 1.00 . A A . 73 ARG HG3 1 1
13 28393 1 1 73 ARG HH11 H 10.192 19.471 3.193 1.00 . A A . 73 ARG HH11 1 1
13 28394 1 1 73 ARG HH12 H 11.444 20.307 2.335 1.00 . A A . 73 ARG HH12 1 1
13 28395 1 1 73 ARG HH21 H 14.033 18.333 3.609 1.00 . A A . 73 ARG HH21 1 1
13 28396 1 1 73 ARG HH22 H 13.628 19.658 2.572 1.00 . A A . 73 ARG HH22 1 1
13 28397 1 1 73 ARG N N 10.971 13.925 6.931 1.00 . A A . 73 ARG N 1 1
13 28398 1 1 73 ARG NE N 11.690 17.823 4.346 1.00 . A A . 73 ARG NE 1 1
13 28399 1 1 73 ARG NH1 N 11.159 19.586 2.967 1.00 . A A . 73 ARG NH1 1 1
13 28400 1 1 73 ARG NH2 N 13.347 18.937 3.204 1.00 . A A . 73 ARG NH2 1 1
13 28401 1 1 73 ARG O O 7.709 14.373 8.128 1.00 . A A . 73 ARG O 1 1
13 28402 1 1 74 MET C C 6.770 11.902 6.448 1.00 . A A . 74 MET C 1 1
13 28403 1 1 74 MET CA C 7.021 13.212 5.708 1.00 . A A . 74 MET CA 1 1
13 28404 1 1 74 MET CB C 6.922 12.985 4.198 1.00 . A A . 74 MET CB 1 1
13 28405 1 1 74 MET CE C 4.264 14.376 3.333 1.00 . A A . 74 MET CE 1 1
13 28406 1 1 74 MET CG C 7.032 14.263 3.383 1.00 . A A . 74 MET CG 1 1
13 28407 1 1 74 MET H H 9.048 13.732 5.390 1.00 . A A . 74 MET H 1 1
13 28408 1 1 74 MET HA H 6.271 13.929 6.005 1.00 . A A . 74 MET HA 1 1
13 28409 1 1 74 MET HB2 H 7.716 12.319 3.893 1.00 . A A . 74 MET HB2 1 1
13 28410 1 1 74 MET HB3 H 5.971 12.523 3.977 1.00 . A A . 74 MET HB3 1 1
13 28411 1 1 74 MET HE1 H 4.336 14.017 2.317 1.00 . A A . 74 MET HE1 1 1
13 28412 1 1 74 MET HE2 H 4.246 13.535 4.011 1.00 . A A . 74 MET HE2 1 1
13 28413 1 1 74 MET HE3 H 3.357 14.952 3.449 1.00 . A A . 74 MET HE3 1 1
13 28414 1 1 74 MET HG2 H 7.964 14.751 3.628 1.00 . A A . 74 MET HG2 1 1
13 28415 1 1 74 MET HG3 H 7.028 14.005 2.334 1.00 . A A . 74 MET HG3 1 1
13 28416 1 1 74 MET N N 8.327 13.762 6.053 1.00 . A A . 74 MET N 1 1
13 28417 1 1 74 MET O O 5.634 11.583 6.797 1.00 . A A . 74 MET O 1 1
13 28418 1 1 74 MET SD S 5.679 15.410 3.703 1.00 . A A . 74 MET SD 1 1
13 28419 1 1 75 ALA C C 7.007 10.036 8.716 1.00 . A A . 75 ALA C 1 1
13 28420 1 1 75 ALA CA C 7.733 9.873 7.386 1.00 . A A . 75 ALA CA 1 1
13 28421 1 1 75 ALA CB C 9.116 9.277 7.606 1.00 . A A . 75 ALA CB 1 1
13 28422 1 1 75 ALA H H 8.718 11.455 6.383 1.00 . A A . 75 ALA H 1 1
13 28423 1 1 75 ALA HA H 7.171 9.194 6.761 1.00 . A A . 75 ALA HA 1 1
13 28424 1 1 75 ALA HB1 H 9.269 8.460 6.916 1.00 . A A . 75 ALA HB1 1 1
13 28425 1 1 75 ALA HB2 H 9.865 10.035 7.440 1.00 . A A . 75 ALA HB2 1 1
13 28426 1 1 75 ALA HB3 H 9.192 8.911 8.619 1.00 . A A . 75 ALA HB3 1 1
13 28427 1 1 75 ALA N N 7.838 11.147 6.685 1.00 . A A . 75 ALA N 1 1
13 28428 1 1 75 ALA O O 6.296 9.135 9.160 1.00 . A A . 75 ALA O 1 1
13 28429 1 1 76 GLN C C 5.042 11.601 10.468 1.00 . A A . 76 GLN C 1 1
13 28430 1 1 76 GLN CA C 6.553 11.471 10.629 1.00 . A A . 76 GLN CA 1 1
13 28431 1 1 76 GLN CB C 7.125 12.752 11.238 1.00 . A A . 76 GLN CB 1 1
13 28432 1 1 76 GLN CD C 7.449 12.752 13.744 1.00 . A A . 76 GLN CD 1 1
13 28433 1 1 76 GLN CG C 6.528 13.101 12.592 1.00 . A A . 76 GLN CG 1 1
13 28434 1 1 76 GLN H H 7.769 11.871 8.943 1.00 . A A . 76 GLN H 1 1
13 28435 1 1 76 GLN HA H 6.763 10.644 11.291 1.00 . A A . 76 GLN HA 1 1
13 28436 1 1 76 GLN HB2 H 8.192 12.634 11.359 1.00 . A A . 76 GLN HB2 1 1
13 28437 1 1 76 GLN HB3 H 6.936 13.573 10.563 1.00 . A A . 76 GLN HB3 1 1
13 28438 1 1 76 GLN HE21 H 7.340 10.822 13.278 1.00 . A A . 76 GLN HE21 1 1
13 28439 1 1 76 GLN HE22 H 8.328 11.211 14.641 1.00 . A A . 76 GLN HE22 1 1
13 28440 1 1 76 GLN HG2 H 6.328 14.162 12.621 1.00 . A A . 76 GLN HG2 1 1
13 28441 1 1 76 GLN HG3 H 5.602 12.559 12.713 1.00 . A A . 76 GLN HG3 1 1
13 28442 1 1 76 GLN N N 7.191 11.191 9.348 1.00 . A A . 76 GLN N 1 1
13 28443 1 1 76 GLN NE2 N 7.734 11.465 13.905 1.00 . A A . 76 GLN NE2 1 1
13 28444 1 1 76 GLN O O 4.274 11.106 11.294 1.00 . A A . 76 GLN O 1 1
13 28445 1 1 76 GLN OE1 O 7.900 13.629 14.482 1.00 . A A . 76 GLN OE1 1 1
13 28446 1 1 77 LYS C C 2.589 11.212 8.512 1.00 . A A . 77 LYS C 1 1
13 28447 1 1 77 LYS CA C 3.202 12.465 9.130 1.00 . A A . 77 LYS CA 1 1
13 28448 1 1 77 LYS CB C 2.999 13.659 8.194 1.00 . A A . 77 LYS CB 1 1
13 28449 1 1 77 LYS CD C 3.662 15.562 9.693 1.00 . A A . 77 LYS CD 1 1
13 28450 1 1 77 LYS CE C 4.031 16.924 9.124 1.00 . A A . 77 LYS CE 1 1
13 28451 1 1 77 LYS CG C 2.534 14.917 8.906 1.00 . A A . 77 LYS CG 1 1
13 28452 1 1 77 LYS H H 5.282 12.641 8.778 1.00 . A A . 77 LYS H 1 1
13 28453 1 1 77 LYS HA H 2.710 12.667 10.069 1.00 . A A . 77 LYS HA 1 1
13 28454 1 1 77 LYS HB2 H 3.934 13.876 7.699 1.00 . A A . 77 LYS HB2 1 1
13 28455 1 1 77 LYS HB3 H 2.260 13.397 7.451 1.00 . A A . 77 LYS HB3 1 1
13 28456 1 1 77 LYS HD2 H 3.348 15.687 10.719 1.00 . A A . 77 LYS HD2 1 1
13 28457 1 1 77 LYS HD3 H 4.529 14.919 9.656 1.00 . A A . 77 LYS HD3 1 1
13 28458 1 1 77 LYS HE2 H 5.107 16.997 9.071 1.00 . A A . 77 LYS HE2 1 1
13 28459 1 1 77 LYS HE3 H 3.616 17.009 8.131 1.00 . A A . 77 LYS HE3 1 1
13 28460 1 1 77 LYS HG2 H 2.172 15.622 8.172 1.00 . A A . 77 LYS HG2 1 1
13 28461 1 1 77 LYS HG3 H 1.734 14.660 9.586 1.00 . A A . 77 LYS HG3 1 1
13 28462 1 1 77 LYS HZ1 H 4.025 18.073 10.869 1.00 . A A . 77 LYS HZ1 1 1
13 28463 1 1 77 LYS HZ2 H 2.499 17.893 10.161 1.00 . A A . 77 LYS HZ2 1 1
13 28464 1 1 77 LYS HZ3 H 3.631 18.944 9.473 1.00 . A A . 77 LYS HZ3 1 1
13 28465 1 1 77 LYS N N 4.621 12.270 9.400 1.00 . A A . 77 LYS N 1 1
13 28466 1 1 77 LYS NZ N 3.510 18.037 9.965 1.00 . A A . 77 LYS NZ 1 1
13 28467 1 1 77 LYS O O 3.240 10.506 7.742 1.00 . A A . 77 LYS O 1 1
13 28468 1 1 78 ASP C C -0.817 10.120 7.996 1.00 . A A . 78 ASP C 1 1
13 28469 1 1 78 ASP CA C 0.631 9.778 8.330 1.00 . A A . 78 ASP CA 1 1
13 28470 1 1 78 ASP CB C 0.677 8.632 9.342 1.00 . A A . 78 ASP CB 1 1
13 28471 1 1 78 ASP CG C 2.093 8.281 9.755 1.00 . A A . 78 ASP CG 1 1
13 28472 1 1 78 ASP H H 0.867 11.545 9.471 1.00 . A A . 78 ASP H 1 1
13 28473 1 1 78 ASP HA H 1.132 9.467 7.426 1.00 . A A . 78 ASP HA 1 1
13 28474 1 1 78 ASP HB2 H 0.125 8.917 10.226 1.00 . A A . 78 ASP HB2 1 1
13 28475 1 1 78 ASP HB3 H 0.221 7.756 8.905 1.00 . A A . 78 ASP HB3 1 1
13 28476 1 1 78 ASP N N 1.333 10.944 8.853 1.00 . A A . 78 ASP N 1 1
13 28477 1 1 78 ASP O O -1.268 11.243 8.220 1.00 . A A . 78 ASP O 1 1
13 28478 1 1 78 ASP OD1 O 2.816 7.672 8.939 1.00 . A A . 78 ASP OD1 1 1
13 28479 1 1 78 ASP OD2 O 2.479 8.616 10.895 1.00 . A A . 78 ASP OD2 1 1
13 28480 1 1 79 SER C C -3.756 9.812 8.288 1.00 . A A . 79 SER C 1 1
13 28481 1 1 79 SER CA C -2.938 9.343 7.088 1.00 . A A . 79 SER CA 1 1
13 28482 1 1 79 SER CB C -3.529 8.048 6.529 1.00 . A A . 79 SER CB 1 1
13 28483 1 1 79 SER H H -1.126 8.270 7.304 1.00 . A A . 79 SER H 1 1
13 28484 1 1 79 SER HA H -2.973 10.105 6.324 1.00 . A A . 79 SER HA 1 1
13 28485 1 1 79 SER HB2 H -4.200 7.617 7.256 1.00 . A A . 79 SER HB2 1 1
13 28486 1 1 79 SER HB3 H -4.074 8.266 5.622 1.00 . A A . 79 SER HB3 1 1
13 28487 1 1 79 SER HG H -2.750 6.612 5.447 1.00 . A A . 79 SER HG 1 1
13 28488 1 1 79 SER N N -1.542 9.144 7.458 1.00 . A A . 79 SER N 1 1
13 28489 1 1 79 SER O O -3.361 9.650 9.443 1.00 . A A . 79 SER O 1 1
13 28490 1 1 79 SER OG O -2.511 7.108 6.234 1.00 . A A . 79 SER OG 1 1
13 28491 1 1 80 PRO C C -6.476 9.788 9.849 1.00 . A A . 80 PRO C 1 1
13 28492 1 1 80 PRO CA C -5.825 10.912 9.051 1.00 . A A . 80 PRO CA 1 1
13 28493 1 1 80 PRO CB C -6.881 11.689 8.262 1.00 . A A . 80 PRO CB 1 1
13 28494 1 1 80 PRO CD C -5.459 10.634 6.656 1.00 . A A . 80 PRO CD 1 1
13 28495 1 1 80 PRO CG C -6.877 11.066 6.909 1.00 . A A . 80 PRO CG 1 1
13 28496 1 1 80 PRO HA H -5.313 11.582 9.727 1.00 . A A . 80 PRO HA 1 1
13 28497 1 1 80 PRO HB2 H -7.843 11.584 8.743 1.00 . A A . 80 PRO HB2 1 1
13 28498 1 1 80 PRO HB3 H -6.607 12.732 8.217 1.00 . A A . 80 PRO HB3 1 1
13 28499 1 1 80 PRO HD2 H -5.440 9.723 6.076 1.00 . A A . 80 PRO HD2 1 1
13 28500 1 1 80 PRO HD3 H -4.911 11.416 6.152 1.00 . A A . 80 PRO HD3 1 1
13 28501 1 1 80 PRO HG2 H -7.537 10.212 6.896 1.00 . A A . 80 PRO HG2 1 1
13 28502 1 1 80 PRO HG3 H -7.185 11.791 6.170 1.00 . A A . 80 PRO HG3 1 1
13 28503 1 1 80 PRO N N -4.925 10.407 8.009 1.00 . A A . 80 PRO N 1 1
13 28504 1 1 80 PRO O O -6.584 9.865 11.073 1.00 . A A . 80 PRO O 1 1
13 28505 1 1 81 GLU C C -6.542 6.815 10.629 1.00 . A A . 81 GLU C 1 1
13 28506 1 1 81 GLU CA C -7.548 7.603 9.794 1.00 . A A . 81 GLU CA 1 1
13 28507 1 1 81 GLU CB C -8.186 6.689 8.747 1.00 . A A . 81 GLU CB 1 1
13 28508 1 1 81 GLU CD C -10.635 6.840 8.144 1.00 . A A . 81 GLU CD 1 1
13 28509 1 1 81 GLU CG C -9.239 7.380 7.896 1.00 . A A . 81 GLU CG 1 1
13 28510 1 1 81 GLU H H -6.792 8.740 8.176 1.00 . A A . 81 GLU H 1 1
13 28511 1 1 81 GLU HA H -8.320 7.982 10.446 1.00 . A A . 81 GLU HA 1 1
13 28512 1 1 81 GLU HB2 H -7.412 6.316 8.092 1.00 . A A . 81 GLU HB2 1 1
13 28513 1 1 81 GLU HB3 H -8.652 5.855 9.251 1.00 . A A . 81 GLU HB3 1 1
13 28514 1 1 81 GLU HG2 H -9.232 8.435 8.124 1.00 . A A . 81 GLU HG2 1 1
13 28515 1 1 81 GLU HG3 H -8.993 7.236 6.854 1.00 . A A . 81 GLU HG3 1 1
13 28516 1 1 81 GLU N N -6.907 8.743 9.149 1.00 . A A . 81 GLU N 1 1
13 28517 1 1 81 GLU O O -6.860 6.348 11.722 1.00 . A A . 81 GLU O 1 1
13 28518 1 1 81 GLU OE1 O -10.774 5.611 8.313 1.00 . A A . 81 GLU OE1 1 1
13 28519 1 1 81 GLU OE2 O -11.587 7.647 8.169 1.00 . A A . 81 GLU OE2 1 1
13 28520 1 1 82 GLU C C -3.983 6.569 12.157 1.00 . A A . 82 GLU C 1 1
13 28521 1 1 82 GLU CA C -4.279 5.939 10.800 1.00 . A A . 82 GLU CA 1 1
13 28522 1 1 82 GLU CB C -3.004 5.903 9.953 1.00 . A A . 82 GLU CB 1 1
13 28523 1 1 82 GLU CD C -1.443 4.523 8.525 1.00 . A A . 82 GLU CD 1 1
13 28524 1 1 82 GLU CG C -2.755 4.561 9.285 1.00 . A A . 82 GLU CG 1 1
13 28525 1 1 82 GLU H H -5.137 7.067 9.228 1.00 . A A . 82 GLU H 1 1
13 28526 1 1 82 GLU HA H -4.625 4.928 10.954 1.00 . A A . 82 GLU HA 1 1
13 28527 1 1 82 GLU HB2 H -3.076 6.657 9.184 1.00 . A A . 82 GLU HB2 1 1
13 28528 1 1 82 GLU HB3 H -2.160 6.128 10.587 1.00 . A A . 82 GLU HB3 1 1
13 28529 1 1 82 GLU HG2 H -2.736 3.793 10.044 1.00 . A A . 82 GLU HG2 1 1
13 28530 1 1 82 GLU HG3 H -3.561 4.362 8.594 1.00 . A A . 82 GLU HG3 1 1
13 28531 1 1 82 GLU N N -5.329 6.672 10.104 1.00 . A A . 82 GLU N 1 1
13 28532 1 1 82 GLU O O -3.997 5.893 13.186 1.00 . A A . 82 GLU O 1 1
13 28533 1 1 82 GLU OE1 O -0.403 4.233 9.152 1.00 . A A . 82 GLU OE1 1 1
13 28534 1 1 82 GLU OE2 O -1.457 4.783 7.304 1.00 . A A . 82 GLU OE2 1 1
13 28535 1 1 83 VAL C C -4.597 8.557 14.344 1.00 . A A . 83 VAL C 1 1
13 28536 1 1 83 VAL CA C -3.414 8.595 13.382 1.00 . A A . 83 VAL CA 1 1
13 28537 1 1 83 VAL CB C -3.047 10.063 13.095 1.00 . A A . 83 VAL CB 1 1
13 28538 1 1 83 VAL CG1 C -2.754 10.804 14.391 1.00 . A A . 83 VAL CG1 1 1
13 28539 1 1 83 VAL CG2 C -1.859 10.139 12.148 1.00 . A A . 83 VAL CG2 1 1
13 28540 1 1 83 VAL H H -3.717 8.357 11.301 1.00 . A A . 83 VAL H 1 1
13 28541 1 1 83 VAL HA H -2.566 8.119 13.852 1.00 . A A . 83 VAL HA 1 1
13 28542 1 1 83 VAL HB H -3.892 10.537 12.618 1.00 . A A . 83 VAL HB 1 1
13 28543 1 1 83 VAL HG11 H -2.204 10.157 15.058 1.00 . A A . 83 VAL HG11 1 1
13 28544 1 1 83 VAL HG12 H -2.169 11.686 14.177 1.00 . A A . 83 VAL HG12 1 1
13 28545 1 1 83 VAL HG13 H -3.685 11.093 14.857 1.00 . A A . 83 VAL HG13 1 1
13 28546 1 1 83 VAL HG21 H -0.954 9.907 12.688 1.00 . A A . 83 VAL HG21 1 1
13 28547 1 1 83 VAL HG22 H -1.992 9.427 11.345 1.00 . A A . 83 VAL HG22 1 1
13 28548 1 1 83 VAL HG23 H -1.789 11.135 11.737 1.00 . A A . 83 VAL HG23 1 1
13 28549 1 1 83 VAL N N -3.713 7.871 12.152 1.00 . A A . 83 VAL N 1 1
13 28550 1 1 83 VAL O O -4.420 8.513 15.562 1.00 . A A . 83 VAL O 1 1
13 28551 1 1 84 LEU C C -7.100 7.250 15.404 1.00 . A A . 84 LEU C 1 1
13 28552 1 1 84 LEU CA C -7.018 8.542 14.596 1.00 . A A . 84 LEU CA 1 1
13 28553 1 1 84 LEU CB C -8.252 8.678 13.703 1.00 . A A . 84 LEU CB 1 1
13 28554 1 1 84 LEU CD1 C -10.008 10.104 12.622 1.00 . A A . 84 LEU CD1 1 1
13 28555 1 1 84 LEU CD2 C -9.479 10.400 15.049 1.00 . A A . 84 LEU CD2 1 1
13 28556 1 1 84 LEU CG C -8.915 10.056 13.679 1.00 . A A . 84 LEU CG 1 1
13 28557 1 1 84 LEU H H -5.881 8.610 12.813 1.00 . A A . 84 LEU H 1 1
13 28558 1 1 84 LEU HA H -6.984 9.377 15.279 1.00 . A A . 84 LEU HA 1 1
13 28559 1 1 84 LEU HB2 H -7.958 8.434 12.694 1.00 . A A . 84 LEU HB2 1 1
13 28560 1 1 84 LEU HB3 H -8.987 7.962 14.045 1.00 . A A . 84 LEU HB3 1 1
13 28561 1 1 84 LEU HD11 H -9.592 10.453 11.690 1.00 . A A . 84 LEU HD11 1 1
13 28562 1 1 84 LEU HD12 H -10.789 10.778 12.943 1.00 . A A . 84 LEU HD12 1 1
13 28563 1 1 84 LEU HD13 H -10.420 9.115 12.486 1.00 . A A . 84 LEU HD13 1 1
13 28564 1 1 84 LEU HD21 H -9.979 9.535 15.460 1.00 . A A . 84 LEU HD21 1 1
13 28565 1 1 84 LEU HD22 H -10.186 11.212 14.953 1.00 . A A . 84 LEU HD22 1 1
13 28566 1 1 84 LEU HD23 H -8.675 10.698 15.705 1.00 . A A . 84 LEU HD23 1 1
13 28567 1 1 84 LEU HG H -8.173 10.800 13.425 1.00 . A A . 84 LEU HG 1 1
13 28568 1 1 84 LEU N N -5.804 8.574 13.789 1.00 . A A . 84 LEU N 1 1
13 28569 1 1 84 LEU O O -7.252 7.277 16.625 1.00 . A A . 84 LEU O 1 1
13 28570 1 1 85 LYS C C -5.891 4.639 16.333 1.00 . A A . 85 LYS C 1 1
13 28571 1 1 85 LYS CA C -7.057 4.816 15.365 1.00 . A A . 85 LYS CA 1 1
13 28572 1 1 85 LYS CB C -7.039 3.699 14.319 1.00 . A A . 85 LYS CB 1 1
13 28573 1 1 85 LYS CD C -5.870 1.533 14.820 1.00 . A A . 85 LYS CD 1 1
13 28574 1 1 85 LYS CE C -5.569 1.119 13.387 1.00 . A A . 85 LYS CE 1 1
13 28575 1 1 85 LYS CG C -7.174 2.308 14.914 1.00 . A A . 85 LYS CG 1 1
13 28576 1 1 85 LYS H H -6.878 6.163 13.741 1.00 . A A . 85 LYS H 1 1
13 28577 1 1 85 LYS HA H -7.981 4.764 15.920 1.00 . A A . 85 LYS HA 1 1
13 28578 1 1 85 LYS HB2 H -7.856 3.855 13.630 1.00 . A A . 85 LYS HB2 1 1
13 28579 1 1 85 LYS HB3 H -6.106 3.746 13.775 1.00 . A A . 85 LYS HB3 1 1
13 28580 1 1 85 LYS HD2 H -5.065 2.155 15.180 1.00 . A A . 85 LYS HD2 1 1
13 28581 1 1 85 LYS HD3 H -5.944 0.646 15.433 1.00 . A A . 85 LYS HD3 1 1
13 28582 1 1 85 LYS HE2 H -5.706 1.975 12.744 1.00 . A A . 85 LYS HE2 1 1
13 28583 1 1 85 LYS HE3 H -4.543 0.786 13.331 1.00 . A A . 85 LYS HE3 1 1
13 28584 1 1 85 LYS HG2 H -7.454 2.396 15.953 1.00 . A A . 85 LYS HG2 1 1
13 28585 1 1 85 LYS HG3 H -7.942 1.770 14.376 1.00 . A A . 85 LYS HG3 1 1
13 28586 1 1 85 LYS HZ1 H -6.006 -0.513 12.160 1.00 . A A . 85 LYS HZ1 1 1
13 28587 1 1 85 LYS HZ2 H -7.360 0.411 12.578 1.00 . A A . 85 LYS HZ2 1 1
13 28588 1 1 85 LYS HZ3 H -6.663 -0.630 13.714 1.00 . A A . 85 LYS HZ3 1 1
13 28589 1 1 85 LYS N N -6.998 6.119 14.713 1.00 . A A . 85 LYS N 1 1
13 28590 1 1 85 LYS NZ N -6.462 0.020 12.928 1.00 . A A . 85 LYS NZ 1 1
13 28591 1 1 85 LYS O O -6.042 4.037 17.396 1.00 . A A . 85 LYS O 1 1
13 28592 1 1 86 ALA C C -3.767 5.739 18.149 1.00 . A A . 86 ALA C 1 1
13 28593 1 1 86 ALA CA C -3.542 5.072 16.797 1.00 . A A . 86 ALA CA 1 1
13 28594 1 1 86 ALA CB C -2.347 5.695 16.091 1.00 . A A . 86 ALA CB 1 1
13 28595 1 1 86 ALA H H -4.674 5.636 15.100 1.00 . A A . 86 ALA H 1 1
13 28596 1 1 86 ALA HA H -3.329 4.024 16.954 1.00 . A A . 86 ALA HA 1 1
13 28597 1 1 86 ALA HB1 H -1.540 4.979 16.050 1.00 . A A . 86 ALA HB1 1 1
13 28598 1 1 86 ALA HB2 H -2.629 5.978 15.087 1.00 . A A . 86 ALA HB2 1 1
13 28599 1 1 86 ALA HB3 H -2.025 6.571 16.635 1.00 . A A . 86 ALA HB3 1 1
13 28600 1 1 86 ALA N N -4.731 5.168 15.959 1.00 . A A . 86 ALA N 1 1
13 28601 1 1 86 ALA O O -3.470 5.160 19.195 1.00 . A A . 86 ALA O 1 1
13 28602 1 1 87 PHE C C -5.646 7.028 20.173 1.00 . A A . 87 PHE C 1 1
13 28603 1 1 87 PHE CA C -4.556 7.705 19.347 1.00 . A A . 87 PHE CA 1 1
13 28604 1 1 87 PHE CB C -4.970 9.141 19.015 1.00 . A A . 87 PHE CB 1 1
13 28605 1 1 87 PHE CD1 C -6.567 10.490 20.403 1.00 . A A . 87 PHE CD1 1 1
13 28606 1 1 87 PHE CD2 C -4.333 10.217 21.190 1.00 . A A . 87 PHE CD2 1 1
13 28607 1 1 87 PHE CE1 C -6.871 11.250 21.517 1.00 . A A . 87 PHE CE1 1 1
13 28608 1 1 87 PHE CE2 C -4.631 10.975 22.307 1.00 . A A . 87 PHE CE2 1 1
13 28609 1 1 87 PHE CG C -5.296 9.966 20.227 1.00 . A A . 87 PHE CG 1 1
13 28610 1 1 87 PHE CZ C -5.901 11.493 22.470 1.00 . A A . 87 PHE CZ 1 1
13 28611 1 1 87 PHE H H -4.508 7.367 17.257 1.00 . A A . 87 PHE H 1 1
13 28612 1 1 87 PHE HA H -3.644 7.727 19.923 1.00 . A A . 87 PHE HA 1 1
13 28613 1 1 87 PHE HB2 H -4.162 9.628 18.490 1.00 . A A . 87 PHE HB2 1 1
13 28614 1 1 87 PHE HB3 H -5.844 9.118 18.382 1.00 . A A . 87 PHE HB3 1 1
13 28615 1 1 87 PHE HD1 H -7.326 10.300 19.657 1.00 . A A . 87 PHE HD1 1 1
13 28616 1 1 87 PHE HD2 H -3.339 9.814 21.064 1.00 . A A . 87 PHE HD2 1 1
13 28617 1 1 87 PHE HE1 H -7.865 11.653 21.641 1.00 . A A . 87 PHE HE1 1 1
13 28618 1 1 87 PHE HE2 H -3.871 11.164 23.050 1.00 . A A . 87 PHE HE2 1 1
13 28619 1 1 87 PHE HZ H -6.136 12.085 23.341 1.00 . A A . 87 PHE HZ 1 1
13 28620 1 1 87 PHE N N -4.293 6.959 18.122 1.00 . A A . 87 PHE N 1 1
13 28621 1 1 87 PHE O O -5.502 6.854 21.383 1.00 . A A . 87 PHE O 1 1
13 28622 1 1 88 GLN C C -7.373 4.760 20.945 1.00 . A A . 88 GLN C 1 1
13 28623 1 1 88 GLN CA C -7.848 5.993 20.183 1.00 . A A . 88 GLN CA 1 1
13 28624 1 1 88 GLN CB C -8.923 5.599 19.169 1.00 . A A . 88 GLN CB 1 1
13 28625 1 1 88 GLN CD C -11.165 4.461 18.922 1.00 . A A . 88 GLN CD 1 1
13 28626 1 1 88 GLN CG C -10.281 5.328 19.796 1.00 . A A . 88 GLN CG 1 1
13 28627 1 1 88 GLN H H -6.789 6.817 18.547 1.00 . A A . 88 GLN H 1 1
13 28628 1 1 88 GLN HA H -8.270 6.695 20.887 1.00 . A A . 88 GLN HA 1 1
13 28629 1 1 88 GLN HB2 H -9.034 6.397 18.451 1.00 . A A . 88 GLN HB2 1 1
13 28630 1 1 88 GLN HB3 H -8.604 4.704 18.654 1.00 . A A . 88 GLN HB3 1 1
13 28631 1 1 88 GLN HE21 H -10.524 2.825 19.853 1.00 . A A . 88 GLN HE21 1 1
13 28632 1 1 88 GLN HE22 H -11.680 2.569 18.595 1.00 . A A . 88 GLN HE22 1 1
13 28633 1 1 88 GLN HG2 H -10.134 4.827 20.741 1.00 . A A . 88 GLN HG2 1 1
13 28634 1 1 88 GLN HG3 H -10.780 6.271 19.964 1.00 . A A . 88 GLN HG3 1 1
13 28635 1 1 88 GLN N N -6.734 6.650 19.510 1.00 . A A . 88 GLN N 1 1
13 28636 1 1 88 GLN NE2 N -11.118 3.153 19.145 1.00 . A A . 88 GLN NE2 1 1
13 28637 1 1 88 GLN O O -7.790 4.519 22.079 1.00 . A A . 88 GLN O 1 1
13 28638 1 1 88 GLN OE1 O -11.883 4.961 18.056 1.00 . A A . 88 GLN OE1 1 1
13 28639 1 1 89 LEU C C -5.024 3.117 22.080 1.00 . A A . 89 LEU C 1 1
13 28640 1 1 89 LEU CA C -5.969 2.772 20.933 1.00 . A A . 89 LEU CA 1 1
13 28641 1 1 89 LEU CB C -5.238 1.923 19.892 1.00 . A A . 89 LEU CB 1 1
13 28642 1 1 89 LEU CD1 C -4.736 -0.477 19.371 1.00 . A A . 89 LEU CD1 1 1
13 28643 1 1 89 LEU CD2 C -3.143 0.856 20.764 1.00 . A A . 89 LEU CD2 1 1
13 28644 1 1 89 LEU CG C -4.605 0.629 20.406 1.00 . A A . 89 LEU CG 1 1
13 28645 1 1 89 LEU H H -6.206 4.225 19.413 1.00 . A A . 89 LEU H 1 1
13 28646 1 1 89 LEU HA H -6.801 2.208 21.326 1.00 . A A . 89 LEU HA 1 1
13 28647 1 1 89 LEU HB2 H -5.947 1.660 19.122 1.00 . A A . 89 LEU HB2 1 1
13 28648 1 1 89 LEU HB3 H -4.452 2.529 19.464 1.00 . A A . 89 LEU HB3 1 1
13 28649 1 1 89 LEU HD11 H -5.768 -0.788 19.305 1.00 . A A . 89 LEU HD11 1 1
13 28650 1 1 89 LEU HD12 H -4.125 -1.318 19.664 1.00 . A A . 89 LEU HD12 1 1
13 28651 1 1 89 LEU HD13 H -4.408 -0.111 18.409 1.00 . A A . 89 LEU HD13 1 1
13 28652 1 1 89 LEU HD21 H -2.588 1.099 19.870 1.00 . A A . 89 LEU HD21 1 1
13 28653 1 1 89 LEU HD22 H -2.738 -0.042 21.207 1.00 . A A . 89 LEU HD22 1 1
13 28654 1 1 89 LEU HD23 H -3.067 1.671 21.468 1.00 . A A . 89 LEU HD23 1 1
13 28655 1 1 89 LEU HG H -5.124 0.312 21.300 1.00 . A A . 89 LEU HG 1 1
13 28656 1 1 89 LEU N N -6.501 3.982 20.315 1.00 . A A . 89 LEU N 1 1
13 28657 1 1 89 LEU O O -5.054 2.484 23.135 1.00 . A A . 89 LEU O 1 1
13 28658 1 1 90 PHE C C -3.954 5.019 24.144 1.00 . A A . 90 PHE C 1 1
13 28659 1 1 90 PHE CA C -3.232 4.556 22.882 1.00 . A A . 90 PHE CA 1 1
13 28660 1 1 90 PHE CB C -2.353 5.686 22.341 1.00 . A A . 90 PHE CB 1 1
13 28661 1 1 90 PHE CD1 C -0.180 6.063 23.536 1.00 . A A . 90 PHE CD1 1 1
13 28662 1 1 90 PHE CD2 C -0.202 4.581 21.669 1.00 . A A . 90 PHE CD2 1 1
13 28663 1 1 90 PHE CE1 C 1.174 5.838 23.704 1.00 . A A . 90 PHE CE1 1 1
13 28664 1 1 90 PHE CE2 C 1.151 4.351 21.831 1.00 . A A . 90 PHE CE2 1 1
13 28665 1 1 90 PHE CG C -0.882 5.438 22.519 1.00 . A A . 90 PHE CG 1 1
13 28666 1 1 90 PHE CZ C 1.840 4.981 22.849 1.00 . A A . 90 PHE CZ 1 1
13 28667 1 1 90 PHE H H -4.209 4.592 21.004 1.00 . A A . 90 PHE H 1 1
13 28668 1 1 90 PHE HA H -2.608 3.712 23.128 1.00 . A A . 90 PHE HA 1 1
13 28669 1 1 90 PHE HB2 H -2.543 5.806 21.285 1.00 . A A . 90 PHE HB2 1 1
13 28670 1 1 90 PHE HB3 H -2.601 6.602 22.854 1.00 . A A . 90 PHE HB3 1 1
13 28671 1 1 90 PHE HD1 H -0.700 6.734 24.206 1.00 . A A . 90 PHE HD1 1 1
13 28672 1 1 90 PHE HD2 H -0.740 4.089 20.871 1.00 . A A . 90 PHE HD2 1 1
13 28673 1 1 90 PHE HE1 H 1.709 6.332 24.501 1.00 . A A . 90 PHE HE1 1 1
13 28674 1 1 90 PHE HE2 H 1.669 3.682 21.161 1.00 . A A . 90 PHE HE2 1 1
13 28675 1 1 90 PHE HZ H 2.897 4.803 22.978 1.00 . A A . 90 PHE HZ 1 1
13 28676 1 1 90 PHE N N -4.186 4.126 21.866 1.00 . A A . 90 PHE N 1 1
13 28677 1 1 90 PHE O O -3.456 4.844 25.256 1.00 . A A . 90 PHE O 1 1
13 28678 1 1 91 ASP C C -7.413 6.012 24.778 1.00 . A A . 91 ASP C 1 1
13 28679 1 1 91 ASP CA C -5.921 6.098 25.086 1.00 . A A . 91 ASP CA 1 1
13 28680 1 1 91 ASP CB C -5.539 7.541 25.419 1.00 . A A . 91 ASP CB 1 1
13 28681 1 1 91 ASP CG C -4.040 7.766 25.382 1.00 . A A . 91 ASP CG 1 1
13 28682 1 1 91 ASP H H -5.474 5.720 23.052 1.00 . A A . 91 ASP H 1 1
13 28683 1 1 91 ASP HA H -5.707 5.473 25.940 1.00 . A A . 91 ASP HA 1 1
13 28684 1 1 91 ASP HB2 H -6.001 8.203 24.701 1.00 . A A . 91 ASP HB2 1 1
13 28685 1 1 91 ASP HB3 H -5.897 7.782 26.409 1.00 . A A . 91 ASP HB3 1 1
13 28686 1 1 91 ASP N N -5.130 5.610 23.963 1.00 . A A . 91 ASP N 1 1
13 28687 1 1 91 ASP O O -7.903 6.651 23.846 1.00 . A A . 91 ASP O 1 1
13 28688 1 1 91 ASP OD1 O -3.343 7.271 26.294 1.00 . A A . 91 ASP OD1 1 1
13 28689 1 1 91 ASP OD2 O -3.564 8.435 24.442 1.00 . A A . 91 ASP OD2 1 1
13 28690 1 1 92 LEU C C -10.284 6.393 25.409 1.00 . A A . 92 LEU C 1 1
13 28691 1 1 92 LEU CA C -9.566 5.047 25.376 1.00 . A A . 92 LEU CA 1 1
13 28692 1 1 92 LEU CB C -10.137 4.126 26.456 1.00 . A A . 92 LEU CB 1 1
13 28693 1 1 92 LEU CD1 C -10.863 4.596 28.809 1.00 . A A . 92 LEU CD1 1 1
13 28694 1 1 92 LEU CD2 C -8.789 3.263 28.386 1.00 . A A . 92 LEU CD2 1 1
13 28695 1 1 92 LEU CG C -9.670 4.399 27.886 1.00 . A A . 92 LEU CG 1 1
13 28696 1 1 92 LEU H H -7.684 4.735 26.291 1.00 . A A . 92 LEU H 1 1
13 28697 1 1 92 LEU HA H -9.721 4.594 24.409 1.00 . A A . 92 LEU HA 1 1
13 28698 1 1 92 LEU HB2 H -11.212 4.219 26.436 1.00 . A A . 92 LEU HB2 1 1
13 28699 1 1 92 LEU HB3 H -9.860 3.112 26.204 1.00 . A A . 92 LEU HB3 1 1
13 28700 1 1 92 LEU HD11 H -11.355 5.526 28.568 1.00 . A A . 92 LEU HD11 1 1
13 28701 1 1 92 LEU HD12 H -10.525 4.622 29.834 1.00 . A A . 92 LEU HD12 1 1
13 28702 1 1 92 LEU HD13 H -11.556 3.777 28.680 1.00 . A A . 92 LEU HD13 1 1
13 28703 1 1 92 LEU HD21 H -9.064 2.348 27.883 1.00 . A A . 92 LEU HD21 1 1
13 28704 1 1 92 LEU HD22 H -8.926 3.143 29.451 1.00 . A A . 92 LEU HD22 1 1
13 28705 1 1 92 LEU HD23 H -7.755 3.492 28.178 1.00 . A A . 92 LEU HD23 1 1
13 28706 1 1 92 LEU HG H -9.085 5.308 27.900 1.00 . A A . 92 LEU HG 1 1
13 28707 1 1 92 LEU N N -8.130 5.218 25.565 1.00 . A A . 92 LEU N 1 1
13 28708 1 1 92 LEU O O -11.279 6.594 24.713 1.00 . A A . 92 LEU O 1 1
13 28709 1 1 93 ASP C C -9.545 9.669 25.562 1.00 . A A . 93 ASP C 1 1
13 28710 1 1 93 ASP CA C -10.359 8.640 26.340 1.00 . A A . 93 ASP CA 1 1
13 28711 1 1 93 ASP CB C -10.449 9.050 27.811 1.00 . A A . 93 ASP CB 1 1
13 28712 1 1 93 ASP CG C -11.835 8.837 28.388 1.00 . A A . 93 ASP CG 1 1
13 28713 1 1 93 ASP H H -8.975 7.091 26.749 1.00 . A A . 93 ASP H 1 1
13 28714 1 1 93 ASP HA H -11.355 8.600 25.926 1.00 . A A . 93 ASP HA 1 1
13 28715 1 1 93 ASP HB2 H -9.747 8.463 28.385 1.00 . A A . 93 ASP HB2 1 1
13 28716 1 1 93 ASP HB3 H -10.198 10.096 27.903 1.00 . A A . 93 ASP HB3 1 1
13 28717 1 1 93 ASP N N -9.770 7.312 26.219 1.00 . A A . 93 ASP N 1 1
13 28718 1 1 93 ASP O O -8.471 9.363 25.043 1.00 . A A . 93 ASP O 1 1
13 28719 1 1 93 ASP OD1 O -12.175 9.511 29.382 1.00 . A A . 93 ASP OD1 1 1
13 28720 1 1 93 ASP OD2 O -12.581 7.996 27.844 1.00 . A A . 93 ASP OD2 1 1
13 28721 1 1 94 LYS C C -9.161 13.167 25.680 1.00 . A A . 94 LYS C 1 1
13 28722 1 1 94 LYS CA C -9.386 11.965 24.769 1.00 . A A . 94 LYS CA 1 1
13 28723 1 1 94 LYS CB C -10.202 12.385 23.545 1.00 . A A . 94 LYS CB 1 1
13 28724 1 1 94 LYS CD C -12.540 11.469 23.491 1.00 . A A . 94 LYS CD 1 1
13 28725 1 1 94 LYS CE C -13.802 11.428 24.340 1.00 . A A . 94 LYS CE 1 1
13 28726 1 1 94 LYS CG C -11.664 12.657 23.853 1.00 . A A . 94 LYS CG 1 1
13 28727 1 1 94 LYS H H -10.923 11.072 25.918 1.00 . A A . 94 LYS H 1 1
13 28728 1 1 94 LYS HA H -8.427 11.592 24.441 1.00 . A A . 94 LYS HA 1 1
13 28729 1 1 94 LYS HB2 H -9.770 13.284 23.130 1.00 . A A . 94 LYS HB2 1 1
13 28730 1 1 94 LYS HB3 H -10.152 11.598 22.806 1.00 . A A . 94 LYS HB3 1 1
13 28731 1 1 94 LYS HD2 H -12.822 11.543 22.451 1.00 . A A . 94 LYS HD2 1 1
13 28732 1 1 94 LYS HD3 H -11.980 10.558 23.650 1.00 . A A . 94 LYS HD3 1 1
13 28733 1 1 94 LYS HE2 H -13.594 10.877 25.244 1.00 . A A . 94 LYS HE2 1 1
13 28734 1 1 94 LYS HE3 H -14.084 12.440 24.591 1.00 . A A . 94 LYS HE3 1 1
13 28735 1 1 94 LYS HG2 H -11.769 12.859 24.908 1.00 . A A . 94 LYS HG2 1 1
13 28736 1 1 94 LYS HG3 H -11.988 13.517 23.285 1.00 . A A . 94 LYS HG3 1 1
13 28737 1 1 94 LYS HZ1 H -15.152 11.298 22.751 1.00 . A A . 94 LYS HZ1 1 1
13 28738 1 1 94 LYS HZ2 H -15.778 10.759 24.227 1.00 . A A . 94 LYS HZ2 1 1
13 28739 1 1 94 LYS HZ3 H -14.679 9.797 23.373 1.00 . A A . 94 LYS HZ3 1 1
13 28740 1 1 94 LYS N N -10.063 10.890 25.483 1.00 . A A . 94 LYS N 1 1
13 28741 1 1 94 LYS NZ N -14.932 10.774 23.623 1.00 . A A . 94 LYS NZ 1 1
13 28742 1 1 94 LYS O O -9.840 14.186 25.560 1.00 . A A . 94 LYS O 1 1
13 28743 1 1 95 LYS C C -7.079 15.214 26.833 1.00 . A A . 95 LYS C 1 1
13 28744 1 1 95 LYS CA C -7.885 14.118 27.523 1.00 . A A . 95 LYS CA 1 1
13 28745 1 1 95 LYS CB C -7.102 13.571 28.719 1.00 . A A . 95 LYS CB 1 1
13 28746 1 1 95 LYS CD C -5.755 11.469 28.991 1.00 . A A . 95 LYS CD 1 1
13 28747 1 1 95 LYS CE C -4.356 11.182 29.514 1.00 . A A . 95 LYS CE 1 1
13 28748 1 1 95 LYS CG C -5.832 12.835 28.330 1.00 . A A . 95 LYS CG 1 1
13 28749 1 1 95 LYS H H -7.695 12.203 26.639 1.00 . A A . 95 LYS H 1 1
13 28750 1 1 95 LYS HA H -8.815 14.538 27.874 1.00 . A A . 95 LYS HA 1 1
13 28751 1 1 95 LYS HB2 H -6.833 14.395 29.364 1.00 . A A . 95 LYS HB2 1 1
13 28752 1 1 95 LYS HB3 H -7.736 12.888 29.267 1.00 . A A . 95 LYS HB3 1 1
13 28753 1 1 95 LYS HD2 H -6.449 11.439 29.818 1.00 . A A . 95 LYS HD2 1 1
13 28754 1 1 95 LYS HD3 H -6.021 10.712 28.267 1.00 . A A . 95 LYS HD3 1 1
13 28755 1 1 95 LYS HE2 H -3.787 10.698 28.735 1.00 . A A . 95 LYS HE2 1 1
13 28756 1 1 95 LYS HE3 H -3.884 12.118 29.776 1.00 . A A . 95 LYS HE3 1 1
13 28757 1 1 95 LYS HG2 H -5.816 12.705 27.258 1.00 . A A . 95 LYS HG2 1 1
13 28758 1 1 95 LYS HG3 H -4.978 13.422 28.636 1.00 . A A . 95 LYS HG3 1 1
13 28759 1 1 95 LYS HZ1 H -4.584 9.320 30.433 1.00 . A A . 95 LYS HZ1 1 1
13 28760 1 1 95 LYS HZ2 H -5.120 10.618 31.375 1.00 . A A . 95 LYS HZ2 1 1
13 28761 1 1 95 LYS HZ3 H -3.463 10.328 31.199 1.00 . A A . 95 LYS HZ3 1 1
13 28762 1 1 95 LYS N N -8.202 13.041 26.592 1.00 . A A . 95 LYS N 1 1
13 28763 1 1 95 LYS NZ N -4.382 10.300 30.714 1.00 . A A . 95 LYS NZ 1 1
13 28764 1 1 95 LYS O O -7.220 16.394 27.150 1.00 . A A . 95 LYS O 1 1
13 28765 1 1 96 GLY C C -4.286 16.323 26.009 1.00 . A A . 96 GLY C 1 1
13 28766 1 1 96 GLY CA C -5.421 15.776 25.165 1.00 . A A . 96 GLY CA 1 1
13 28767 1 1 96 GLY H H -6.165 13.860 25.675 1.00 . A A . 96 GLY H 1 1
13 28768 1 1 96 GLY HA2 H -5.007 15.297 24.291 1.00 . A A . 96 GLY HA2 1 1
13 28769 1 1 96 GLY HA3 H -6.048 16.597 24.850 1.00 . A A . 96 GLY HA3 1 1
13 28770 1 1 96 GLY N N -6.235 14.815 25.886 1.00 . A A . 96 GLY N 1 1
13 28771 1 1 96 GLY O O -3.683 17.340 25.667 1.00 . A A . 96 GLY O 1 1
13 28772 1 1 97 LYS C C -1.795 15.047 28.031 1.00 . A A . 97 LYS C 1 1
13 28773 1 1 97 LYS CA C -2.926 16.071 28.012 1.00 . A A . 97 LYS CA 1 1
13 28774 1 1 97 LYS CB C -3.470 16.273 29.428 1.00 . A A . 97 LYS CB 1 1
13 28775 1 1 97 LYS CD C -4.198 18.002 31.099 1.00 . A A . 97 LYS CD 1 1
13 28776 1 1 97 LYS CE C -5.118 17.086 31.891 1.00 . A A . 97 LYS CE 1 1
13 28777 1 1 97 LYS CG C -4.155 17.613 29.631 1.00 . A A . 97 LYS CG 1 1
13 28778 1 1 97 LYS H H -4.512 14.844 27.334 1.00 . A A . 97 LYS H 1 1
13 28779 1 1 97 LYS HA H -2.539 17.010 27.646 1.00 . A A . 97 LYS HA 1 1
13 28780 1 1 97 LYS HB2 H -4.183 15.491 29.642 1.00 . A A . 97 LYS HB2 1 1
13 28781 1 1 97 LYS HB3 H -2.650 16.202 30.129 1.00 . A A . 97 LYS HB3 1 1
13 28782 1 1 97 LYS HD2 H -3.201 17.934 31.509 1.00 . A A . 97 LYS HD2 1 1
13 28783 1 1 97 LYS HD3 H -4.555 19.018 31.183 1.00 . A A . 97 LYS HD3 1 1
13 28784 1 1 97 LYS HE2 H -4.977 16.072 31.550 1.00 . A A . 97 LYS HE2 1 1
13 28785 1 1 97 LYS HE3 H -4.857 17.153 32.937 1.00 . A A . 97 LYS HE3 1 1
13 28786 1 1 97 LYS HG2 H -3.613 18.371 29.084 1.00 . A A . 97 LYS HG2 1 1
13 28787 1 1 97 LYS HG3 H -5.167 17.550 29.255 1.00 . A A . 97 LYS HG3 1 1
13 28788 1 1 97 LYS HZ1 H -6.644 18.197 30.997 1.00 . A A . 97 LYS HZ1 1 1
13 28789 1 1 97 LYS HZ2 H -6.932 17.822 32.620 1.00 . A A . 97 LYS HZ2 1 1
13 28790 1 1 97 LYS HZ3 H -7.104 16.628 31.434 1.00 . A A . 97 LYS HZ3 1 1
13 28791 1 1 97 LYS N N -3.995 15.648 27.115 1.00 . A A . 97 LYS N 1 1
13 28792 1 1 97 LYS NZ N -6.550 17.459 31.724 1.00 . A A . 97 LYS NZ 1 1
13 28793 1 1 97 LYS O O -1.887 14.021 28.705 1.00 . A A . 97 LYS O 1 1
13 28794 1 1 98 ILE C C 1.727 15.218 27.310 1.00 . A A . 98 ILE C 1 1
13 28795 1 1 98 ILE CA C 0.418 14.440 27.225 1.00 . A A . 98 ILE CA 1 1
13 28796 1 1 98 ILE CB C 0.412 13.608 25.929 1.00 . A A . 98 ILE CB 1 1
13 28797 1 1 98 ILE CD1 C -1.860 13.474 24.788 1.00 . A A . 98 ILE CD1 1 1
13 28798 1 1 98 ILE CG1 C -0.911 12.852 25.789 1.00 . A A . 98 ILE CG1 1 1
13 28799 1 1 98 ILE CG2 C 1.585 12.640 25.915 1.00 . A A . 98 ILE CG2 1 1
13 28800 1 1 98 ILE H H -0.717 16.168 26.776 1.00 . A A . 98 ILE H 1 1
13 28801 1 1 98 ILE HA H 0.360 13.762 28.065 1.00 . A A . 98 ILE HA 1 1
13 28802 1 1 98 ILE HB H 0.522 14.283 25.094 1.00 . A A . 98 ILE HB 1 1
13 28803 1 1 98 ILE HD11 H -2.418 12.695 24.289 1.00 . A A . 98 ILE HD11 1 1
13 28804 1 1 98 ILE HD12 H -2.541 14.135 25.301 1.00 . A A . 98 ILE HD12 1 1
13 28805 1 1 98 ILE HD13 H -1.294 14.035 24.058 1.00 . A A . 98 ILE HD13 1 1
13 28806 1 1 98 ILE HG12 H -0.709 11.842 25.471 1.00 . A A . 98 ILE HG12 1 1
13 28807 1 1 98 ILE HG13 H -1.408 12.830 26.749 1.00 . A A . 98 ILE HG13 1 1
13 28808 1 1 98 ILE HG21 H 2.424 13.099 25.411 1.00 . A A . 98 ILE HG21 1 1
13 28809 1 1 98 ILE HG22 H 1.865 12.399 26.930 1.00 . A A . 98 ILE HG22 1 1
13 28810 1 1 98 ILE HG23 H 1.302 11.738 25.394 1.00 . A A . 98 ILE HG23 1 1
13 28811 1 1 98 ILE N N -0.731 15.335 27.290 1.00 . A A . 98 ILE N 1 1
13 28812 1 1 98 ILE O O 1.906 16.228 26.629 1.00 . A A . 98 ILE O 1 1
13 28813 1 1 99 SER C C 4.759 15.314 27.045 1.00 . A A . 99 SER C 1 1
13 28814 1 1 99 SER CA C 3.932 15.393 28.325 1.00 . A A . 99 SER CA 1 1
13 28815 1 1 99 SER CB C 4.700 14.748 29.481 1.00 . A A . 99 SER CB 1 1
13 28816 1 1 99 SER H H 2.438 13.932 28.665 1.00 . A A . 99 SER H 1 1
13 28817 1 1 99 SER HA H 3.751 16.431 28.559 1.00 . A A . 99 SER HA 1 1
13 28818 1 1 99 SER HB2 H 4.641 13.674 29.395 1.00 . A A . 99 SER HB2 1 1
13 28819 1 1 99 SER HB3 H 5.734 15.057 29.439 1.00 . A A . 99 SER HB3 1 1
13 28820 1 1 99 SER HG H 4.526 15.985 30.991 1.00 . A A . 99 SER HG 1 1
13 28821 1 1 99 SER N N 2.640 14.741 28.149 1.00 . A A . 99 SER N 1 1
13 28822 1 1 99 SER O O 4.893 14.248 26.443 1.00 . A A . 99 SER O 1 1
13 28823 1 1 99 SER OG O 4.158 15.137 30.732 1.00 . A A . 99 SER OG 1 1
13 28824 1 1 100 PHE C C 7.300 15.545 25.510 1.00 . A A . 100 PHE C 1 1
13 28825 1 1 100 PHE CA C 6.123 16.513 25.424 1.00 . A A . 100 PHE CA 1 1
13 28826 1 1 100 PHE CB C 6.635 17.937 25.201 1.00 . A A . 100 PHE CB 1 1
13 28827 1 1 100 PHE CD1 C 8.827 18.259 26.379 1.00 . A A . 100 PHE CD1 1 1
13 28828 1 1 100 PHE CD2 C 6.860 19.166 27.377 1.00 . A A . 100 PHE CD2 1 1
13 28829 1 1 100 PHE CE1 C 9.587 18.744 27.427 1.00 . A A . 100 PHE CE1 1 1
13 28830 1 1 100 PHE CE2 C 7.615 19.653 28.428 1.00 . A A . 100 PHE CE2 1 1
13 28831 1 1 100 PHE CG C 7.457 18.465 26.342 1.00 . A A . 100 PHE CG 1 1
13 28832 1 1 100 PHE CZ C 8.980 19.441 28.453 1.00 . A A . 100 PHE CZ 1 1
13 28833 1 1 100 PHE H H 5.167 17.268 27.156 1.00 . A A . 100 PHE H 1 1
13 28834 1 1 100 PHE HA H 5.499 16.229 24.591 1.00 . A A . 100 PHE HA 1 1
13 28835 1 1 100 PHE HB2 H 7.250 17.956 24.313 1.00 . A A . 100 PHE HB2 1 1
13 28836 1 1 100 PHE HB3 H 5.792 18.598 25.064 1.00 . A A . 100 PHE HB3 1 1
13 28837 1 1 100 PHE HD1 H 9.303 17.714 25.576 1.00 . A A . 100 PHE HD1 1 1
13 28838 1 1 100 PHE HD2 H 5.793 19.331 27.359 1.00 . A A . 100 PHE HD2 1 1
13 28839 1 1 100 PHE HE1 H 10.654 18.576 27.444 1.00 . A A . 100 PHE HE1 1 1
13 28840 1 1 100 PHE HE2 H 7.138 20.197 29.229 1.00 . A A . 100 PHE HE2 1 1
13 28841 1 1 100 PHE HZ H 9.571 19.820 29.273 1.00 . A A . 100 PHE HZ 1 1
13 28842 1 1 100 PHE N N 5.311 16.451 26.634 1.00 . A A . 100 PHE N 1 1
13 28843 1 1 100 PHE O O 7.704 14.953 24.510 1.00 . A A . 100 PHE O 1 1
13 28844 1 1 101 ALA C C 8.602 13.053 26.597 1.00 . A A . 101 ALA C 1 1
13 28845 1 1 101 ALA CA C 8.974 14.494 26.929 1.00 . A A . 101 ALA CA 1 1
13 28846 1 1 101 ALA CB C 9.461 14.598 28.367 1.00 . A A . 101 ALA CB 1 1
13 28847 1 1 101 ALA H H 7.478 15.890 27.471 1.00 . A A . 101 ALA H 1 1
13 28848 1 1 101 ALA HA H 9.778 14.807 26.279 1.00 . A A . 101 ALA HA 1 1
13 28849 1 1 101 ALA HB1 H 10.226 15.358 28.433 1.00 . A A . 101 ALA HB1 1 1
13 28850 1 1 101 ALA HB2 H 8.634 14.863 29.009 1.00 . A A . 101 ALA HB2 1 1
13 28851 1 1 101 ALA HB3 H 9.868 13.648 28.678 1.00 . A A . 101 ALA HB3 1 1
13 28852 1 1 101 ALA N N 7.845 15.391 26.712 1.00 . A A . 101 ALA N 1 1
13 28853 1 1 101 ALA O O 9.261 12.404 25.786 1.00 . A A . 101 ALA O 1 1
13 28854 1 1 102 ASN C C 6.837 10.943 25.519 1.00 . A A . 102 ASN C 1 1
13 28855 1 1 102 ASN CA C 7.086 11.193 27.003 1.00 . A A . 102 ASN CA 1 1
13 28856 1 1 102 ASN CB C 5.808 10.922 27.799 1.00 . A A . 102 ASN CB 1 1
13 28857 1 1 102 ASN CG C 5.988 9.820 28.825 1.00 . A A . 102 ASN CG 1 1
13 28858 1 1 102 ASN H H 7.059 13.125 27.867 1.00 . A A . 102 ASN H 1 1
13 28859 1 1 102 ASN HA H 7.861 10.523 27.344 1.00 . A A . 102 ASN HA 1 1
13 28860 1 1 102 ASN HB2 H 5.515 11.824 28.317 1.00 . A A . 102 ASN HB2 1 1
13 28861 1 1 102 ASN HB3 H 5.022 10.631 27.119 1.00 . A A . 102 ASN HB3 1 1
13 28862 1 1 102 ASN HD21 H 5.250 8.481 27.553 1.00 . A A . 102 ASN HD21 1 1
13 28863 1 1 102 ASN HD22 H 5.721 7.869 29.099 1.00 . A A . 102 ASN HD22 1 1
13 28864 1 1 102 ASN N N 7.544 12.559 27.231 1.00 . A A . 102 ASN N 1 1
13 28865 1 1 102 ASN ND2 N 5.616 8.600 28.455 1.00 . A A . 102 ASN ND2 1 1
13 28866 1 1 102 ASN O O 7.310 9.955 24.956 1.00 . A A . 102 ASN O 1 1
13 28867 1 1 102 ASN OD1 O 6.457 10.062 29.937 1.00 . A A . 102 ASN OD1 1 1
13 28868 1 1 103 LEU C C 7.053 11.606 22.640 1.00 . A A . 103 LEU C 1 1
13 28869 1 1 103 LEU CA C 5.779 11.724 23.470 1.00 . A A . 103 LEU CA 1 1
13 28870 1 1 103 LEU CB C 4.962 12.930 23.003 1.00 . A A . 103 LEU CB 1 1
13 28871 1 1 103 LEU CD1 C 3.135 11.666 21.843 1.00 . A A . 103 LEU CD1 1 1
13 28872 1 1 103 LEU CD2 C 3.550 14.065 21.270 1.00 . A A . 103 LEU CD2 1 1
13 28873 1 1 103 LEU CG C 4.190 12.751 21.695 1.00 . A A . 103 LEU CG 1 1
13 28874 1 1 103 LEU H H 5.742 12.611 25.391 1.00 . A A . 103 LEU H 1 1
13 28875 1 1 103 LEU HA H 5.192 10.828 23.336 1.00 . A A . 103 LEU HA 1 1
13 28876 1 1 103 LEU HB2 H 4.249 13.167 23.778 1.00 . A A . 103 LEU HB2 1 1
13 28877 1 1 103 LEU HB3 H 5.642 13.760 22.876 1.00 . A A . 103 LEU HB3 1 1
13 28878 1 1 103 LEU HD11 H 3.614 10.729 22.083 1.00 . A A . 103 LEU HD11 1 1
13 28879 1 1 103 LEU HD12 H 2.591 11.564 20.915 1.00 . A A . 103 LEU HD12 1 1
13 28880 1 1 103 LEU HD13 H 2.450 11.935 22.633 1.00 . A A . 103 LEU HD13 1 1
13 28881 1 1 103 LEU HD21 H 4.023 14.419 20.366 1.00 . A A . 103 LEU HD21 1 1
13 28882 1 1 103 LEU HD22 H 3.678 14.798 22.053 1.00 . A A . 103 LEU HD22 1 1
13 28883 1 1 103 LEU HD23 H 2.497 13.910 21.089 1.00 . A A . 103 LEU HD23 1 1
13 28884 1 1 103 LEU HG H 4.876 12.445 20.918 1.00 . A A . 103 LEU HG 1 1
13 28885 1 1 103 LEU N N 6.091 11.845 24.890 1.00 . A A . 103 LEU N 1 1
13 28886 1 1 103 LEU O O 7.178 10.720 21.795 1.00 . A A . 103 LEU O 1 1
13 28887 1 1 104 LYS C C 9.951 11.142 22.276 1.00 . A A . 104 LYS C 1 1
13 28888 1 1 104 LYS CA C 9.267 12.501 22.168 1.00 . A A . 104 LYS CA 1 1
13 28889 1 1 104 LYS CB C 10.191 13.593 22.713 1.00 . A A . 104 LYS CB 1 1
13 28890 1 1 104 LYS CD C 12.442 13.415 21.613 1.00 . A A . 104 LYS CD 1 1
13 28891 1 1 104 LYS CE C 13.330 13.748 22.803 1.00 . A A . 104 LYS CE 1 1
13 28892 1 1 104 LYS CG C 11.128 14.175 21.669 1.00 . A A . 104 LYS CG 1 1
13 28893 1 1 104 LYS H H 7.842 13.188 23.575 1.00 . A A . 104 LYS H 1 1
13 28894 1 1 104 LYS HA H 9.059 12.704 21.129 1.00 . A A . 104 LYS HA 1 1
13 28895 1 1 104 LYS HB2 H 9.586 14.395 23.110 1.00 . A A . 104 LYS HB2 1 1
13 28896 1 1 104 LYS HB3 H 10.789 13.176 23.511 1.00 . A A . 104 LYS HB3 1 1
13 28897 1 1 104 LYS HD2 H 12.236 12.355 21.619 1.00 . A A . 104 LYS HD2 1 1
13 28898 1 1 104 LYS HD3 H 12.962 13.677 20.702 1.00 . A A . 104 LYS HD3 1 1
13 28899 1 1 104 LYS HE2 H 13.180 14.784 23.067 1.00 . A A . 104 LYS HE2 1 1
13 28900 1 1 104 LYS HE3 H 13.046 13.120 23.634 1.00 . A A . 104 LYS HE3 1 1
13 28901 1 1 104 LYS HG2 H 10.652 14.120 20.701 1.00 . A A . 104 LYS HG2 1 1
13 28902 1 1 104 LYS HG3 H 11.330 15.208 21.915 1.00 . A A . 104 LYS HG3 1 1
13 28903 1 1 104 LYS HZ1 H 15.361 14.109 23.128 1.00 . A A . 104 LYS HZ1 1 1
13 28904 1 1 104 LYS HZ2 H 14.972 13.791 21.513 1.00 . A A . 104 LYS HZ2 1 1
13 28905 1 1 104 LYS HZ3 H 15.016 12.527 22.637 1.00 . A A . 104 LYS HZ3 1 1
13 28906 1 1 104 LYS N N 8.000 12.505 22.889 1.00 . A A . 104 LYS N 1 1
13 28907 1 1 104 LYS NZ N 14.771 13.528 22.499 1.00 . A A . 104 LYS NZ 1 1
13 28908 1 1 104 LYS O O 10.334 10.549 21.268 1.00 . A A . 104 LYS O 1 1
13 28909 1 1 105 GLU C C 10.059 8.266 22.926 1.00 . A A . 105 GLU C 1 1
13 28910 1 1 105 GLU CA C 10.734 9.364 23.742 1.00 . A A . 105 GLU CA 1 1
13 28911 1 1 105 GLU CB C 10.685 9.013 25.230 1.00 . A A . 105 GLU CB 1 1
13 28912 1 1 105 GLU CD C 12.327 7.988 26.854 1.00 . A A . 105 GLU CD 1 1
13 28913 1 1 105 GLU CG C 11.507 7.788 25.594 1.00 . A A . 105 GLU CG 1 1
13 28914 1 1 105 GLU H H 9.771 11.175 24.268 1.00 . A A . 105 GLU H 1 1
13 28915 1 1 105 GLU HA H 11.766 9.442 23.434 1.00 . A A . 105 GLU HA 1 1
13 28916 1 1 105 GLU HB2 H 11.057 9.853 25.799 1.00 . A A . 105 GLU HB2 1 1
13 28917 1 1 105 GLU HB3 H 9.659 8.827 25.510 1.00 . A A . 105 GLU HB3 1 1
13 28918 1 1 105 GLU HG2 H 10.839 6.954 25.747 1.00 . A A . 105 GLU HG2 1 1
13 28919 1 1 105 GLU HG3 H 12.178 7.565 24.777 1.00 . A A . 105 GLU HG3 1 1
13 28920 1 1 105 GLU N N 10.098 10.655 23.504 1.00 . A A . 105 GLU N 1 1
13 28921 1 1 105 GLU O O 10.725 7.476 22.256 1.00 . A A . 105 GLU O 1 1
13 28922 1 1 105 GLU OE1 O 11.744 7.926 27.956 1.00 . A A . 105 GLU OE1 1 1
13 28923 1 1 105 GLU OE2 O 13.551 8.207 26.738 1.00 . A A . 105 GLU OE2 1 1
13 28924 1 1 106 VAL C C 8.267 7.282 20.763 1.00 . A A . 106 VAL C 1 1
13 28925 1 1 106 VAL CA C 7.965 7.221 22.256 1.00 . A A . 106 VAL CA 1 1
13 28926 1 1 106 VAL CB C 6.451 7.407 22.469 1.00 . A A . 106 VAL CB 1 1
13 28927 1 1 106 VAL CG1 C 5.672 6.315 21.752 1.00 . A A . 106 VAL CG1 1 1
13 28928 1 1 106 VAL CG2 C 6.121 7.422 23.954 1.00 . A A . 106 VAL CG2 1 1
13 28929 1 1 106 VAL H H 8.257 8.879 23.539 1.00 . A A . 106 VAL H 1 1
13 28930 1 1 106 VAL HA H 8.243 6.247 22.630 1.00 . A A . 106 VAL HA 1 1
13 28931 1 1 106 VAL HB H 6.163 8.360 22.049 1.00 . A A . 106 VAL HB 1 1
13 28932 1 1 106 VAL HG11 H 4.613 6.505 21.851 1.00 . A A . 106 VAL HG11 1 1
13 28933 1 1 106 VAL HG12 H 5.942 6.308 20.706 1.00 . A A . 106 VAL HG12 1 1
13 28934 1 1 106 VAL HG13 H 5.908 5.357 22.192 1.00 . A A . 106 VAL HG13 1 1
13 28935 1 1 106 VAL HG21 H 5.766 8.403 24.234 1.00 . A A . 106 VAL HG21 1 1
13 28936 1 1 106 VAL HG22 H 5.353 6.690 24.160 1.00 . A A . 106 VAL HG22 1 1
13 28937 1 1 106 VAL HG23 H 7.007 7.183 24.523 1.00 . A A . 106 VAL HG23 1 1
13 28938 1 1 106 VAL N N 8.732 8.222 22.988 1.00 . A A . 106 VAL N 1 1
13 28939 1 1 106 VAL O O 8.417 6.251 20.107 1.00 . A A . 106 VAL O 1 1
13 28940 1 1 107 ALA C C 10.001 8.103 18.444 1.00 . A A . 107 ALA C 1 1
13 28941 1 1 107 ALA CA C 8.644 8.692 18.816 1.00 . A A . 107 ALA CA 1 1
13 28942 1 1 107 ALA CB C 8.595 10.172 18.467 1.00 . A A . 107 ALA CB 1 1
13 28943 1 1 107 ALA H H 8.227 9.280 20.805 1.00 . A A . 107 ALA H 1 1
13 28944 1 1 107 ALA HA H 7.876 8.188 18.246 1.00 . A A . 107 ALA HA 1 1
13 28945 1 1 107 ALA HB1 H 7.961 10.317 17.604 1.00 . A A . 107 ALA HB1 1 1
13 28946 1 1 107 ALA HB2 H 8.198 10.726 19.304 1.00 . A A . 107 ALA HB2 1 1
13 28947 1 1 107 ALA HB3 H 9.592 10.522 18.243 1.00 . A A . 107 ALA HB3 1 1
13 28948 1 1 107 ALA N N 8.357 8.497 20.231 1.00 . A A . 107 ALA N 1 1
13 28949 1 1 107 ALA O O 10.120 7.352 17.476 1.00 . A A . 107 ALA O 1 1
13 28950 1 1 108 LYS C C 12.425 6.435 19.094 1.00 . A A . 108 LYS C 1 1
13 28951 1 1 108 LYS CA C 12.372 7.955 18.974 1.00 . A A . 108 LYS CA 1 1
13 28952 1 1 108 LYS CB C 13.357 8.590 19.958 1.00 . A A . 108 LYS CB 1 1
13 28953 1 1 108 LYS CD C 14.122 10.638 18.722 1.00 . A A . 108 LYS CD 1 1
13 28954 1 1 108 LYS CE C 15.058 11.772 19.112 1.00 . A A . 108 LYS CE 1 1
13 28955 1 1 108 LYS CG C 13.358 10.108 19.924 1.00 . A A . 108 LYS CG 1 1
13 28956 1 1 108 LYS H H 10.865 9.052 19.978 1.00 . A A . 108 LYS H 1 1
13 28957 1 1 108 LYS HA H 12.650 8.235 17.969 1.00 . A A . 108 LYS HA 1 1
13 28958 1 1 108 LYS HB2 H 13.102 8.273 20.959 1.00 . A A . 108 LYS HB2 1 1
13 28959 1 1 108 LYS HB3 H 14.354 8.245 19.724 1.00 . A A . 108 LYS HB3 1 1
13 28960 1 1 108 LYS HD2 H 14.705 9.836 18.294 1.00 . A A . 108 LYS HD2 1 1
13 28961 1 1 108 LYS HD3 H 13.415 11.003 17.989 1.00 . A A . 108 LYS HD3 1 1
13 28962 1 1 108 LYS HE2 H 14.517 12.472 19.730 1.00 . A A . 108 LYS HE2 1 1
13 28963 1 1 108 LYS HE3 H 15.885 11.361 19.672 1.00 . A A . 108 LYS HE3 1 1
13 28964 1 1 108 LYS HG2 H 12.338 10.459 19.872 1.00 . A A . 108 LYS HG2 1 1
13 28965 1 1 108 LYS HG3 H 13.822 10.480 20.826 1.00 . A A . 108 LYS HG3 1 1
13 28966 1 1 108 LYS HZ1 H 16.406 13.073 18.188 1.00 . A A . 108 LYS HZ1 1 1
13 28967 1 1 108 LYS HZ2 H 14.854 13.105 17.516 1.00 . A A . 108 LYS HZ2 1 1
13 28968 1 1 108 LYS HZ3 H 15.888 11.805 17.195 1.00 . A A . 108 LYS HZ3 1 1
13 28969 1 1 108 LYS N N 11.023 8.449 19.220 1.00 . A A . 108 LYS N 1 1
13 28970 1 1 108 LYS NZ N 15.589 12.488 17.919 1.00 . A A . 108 LYS NZ 1 1
13 28971 1 1 108 LYS O O 13.180 5.772 18.382 1.00 . A A . 108 LYS O 1 1
13 28972 1 1 109 LEU C C 11.153 3.722 18.936 1.00 . A A . 109 LEU C 1 1
13 28973 1 1 109 LEU CA C 11.574 4.447 20.210 1.00 . A A . 109 LEU CA 1 1
13 28974 1 1 109 LEU CB C 10.606 4.109 21.346 1.00 . A A . 109 LEU CB 1 1
13 28975 1 1 109 LEU CD1 C 11.961 2.810 23.007 1.00 . A A . 109 LEU CD1 1 1
13 28976 1 1 109 LEU CD2 C 9.530 2.304 22.713 1.00 . A A . 109 LEU CD2 1 1
13 28977 1 1 109 LEU CG C 10.808 2.750 22.018 1.00 . A A . 109 LEU CG 1 1
13 28978 1 1 109 LEU H H 11.041 6.469 20.536 1.00 . A A . 109 LEU H 1 1
13 28979 1 1 109 LEU HA H 12.566 4.121 20.485 1.00 . A A . 109 LEU HA 1 1
13 28980 1 1 109 LEU HB2 H 10.707 4.871 22.104 1.00 . A A . 109 LEU HB2 1 1
13 28981 1 1 109 LEU HB3 H 9.603 4.135 20.943 1.00 . A A . 109 LEU HB3 1 1
13 28982 1 1 109 LEU HD11 H 12.112 3.831 23.323 1.00 . A A . 109 LEU HD11 1 1
13 28983 1 1 109 LEU HD12 H 12.860 2.443 22.534 1.00 . A A . 109 LEU HD12 1 1
13 28984 1 1 109 LEU HD13 H 11.731 2.197 23.866 1.00 . A A . 109 LEU HD13 1 1
13 28985 1 1 109 LEU HD21 H 9.675 2.328 23.783 1.00 . A A . 109 LEU HD21 1 1
13 28986 1 1 109 LEU HD22 H 9.285 1.298 22.406 1.00 . A A . 109 LEU HD22 1 1
13 28987 1 1 109 LEU HD23 H 8.723 2.969 22.444 1.00 . A A . 109 LEU HD23 1 1
13 28988 1 1 109 LEU HG H 11.053 2.016 21.263 1.00 . A A . 109 LEU HG 1 1
13 28989 1 1 109 LEU N N 11.619 5.889 19.998 1.00 . A A . 109 LEU N 1 1
13 28990 1 1 109 LEU O O 11.525 2.569 18.713 1.00 . A A . 109 LEU O 1 1
13 28991 1 1 110 LEU C C 11.053 3.682 15.852 1.00 . A A . 110 LEU C 1 1
13 28992 1 1 110 LEU CA C 9.906 3.828 16.848 1.00 . A A . 110 LEU CA 1 1
13 28993 1 1 110 LEU CB C 8.800 4.696 16.246 1.00 . A A . 110 LEU CB 1 1
13 28994 1 1 110 LEU CD1 C 6.610 5.885 16.515 1.00 . A A . 110 LEU CD1 1 1
13 28995 1 1 110 LEU CD2 C 6.764 3.433 16.982 1.00 . A A . 110 LEU CD2 1 1
13 28996 1 1 110 LEU CG C 7.495 4.766 17.040 1.00 . A A . 110 LEU CG 1 1
13 28997 1 1 110 LEU H H 10.113 5.320 18.334 1.00 . A A . 110 LEU H 1 1
13 28998 1 1 110 LEU HA H 9.507 2.848 17.063 1.00 . A A . 110 LEU HA 1 1
13 28999 1 1 110 LEU HB2 H 9.183 5.701 16.151 1.00 . A A . 110 LEU HB2 1 1
13 29000 1 1 110 LEU HB3 H 8.571 4.306 15.265 1.00 . A A . 110 LEU HB3 1 1
13 29001 1 1 110 LEU HD11 H 5.754 6.001 17.162 1.00 . A A . 110 LEU HD11 1 1
13 29002 1 1 110 LEU HD12 H 6.277 5.642 15.517 1.00 . A A . 110 LEU HD12 1 1
13 29003 1 1 110 LEU HD13 H 7.172 6.808 16.492 1.00 . A A . 110 LEU HD13 1 1
13 29004 1 1 110 LEU HD21 H 7.344 2.682 17.498 1.00 . A A . 110 LEU HD21 1 1
13 29005 1 1 110 LEU HD22 H 6.631 3.140 15.951 1.00 . A A . 110 LEU HD22 1 1
13 29006 1 1 110 LEU HD23 H 5.799 3.531 17.456 1.00 . A A . 110 LEU HD23 1 1
13 29007 1 1 110 LEU HG H 7.722 4.979 18.076 1.00 . A A . 110 LEU HG 1 1
13 29008 1 1 110 LEU N N 10.376 4.405 18.102 1.00 . A A . 110 LEU N 1 1
13 29009 1 1 110 LEU O O 10.936 2.970 14.856 1.00 . A A . 110 LEU O 1 1
13 29010 1 1 111 GLY C C 13.239 5.299 14.118 1.00 . A A . 111 GLY C 1 1
13 29011 1 1 111 GLY CA C 13.313 4.293 15.250 1.00 . A A . 111 GLY CA 1 1
13 29012 1 1 111 GLY H H 12.197 4.914 16.939 1.00 . A A . 111 GLY H 1 1
13 29013 1 1 111 GLY HA2 H 14.206 4.483 15.828 1.00 . A A . 111 GLY HA2 1 1
13 29014 1 1 111 GLY HA3 H 13.373 3.300 14.830 1.00 . A A . 111 GLY HA3 1 1
13 29015 1 1 111 GLY N N 12.161 4.362 16.130 1.00 . A A . 111 GLY N 1 1
13 29016 1 1 111 GLY O O 13.912 5.146 13.099 1.00 . A A . 111 GLY O 1 1
13 29017 1 1 112 GLU C C 13.129 8.574 13.592 1.00 . A A . 112 GLU C 1 1
13 29018 1 1 112 GLU CA C 12.257 7.361 13.279 1.00 . A A . 112 GLU CA 1 1
13 29019 1 1 112 GLU CB C 10.790 7.787 13.180 1.00 . A A . 112 GLU CB 1 1
13 29020 1 1 112 GLU CD C 9.828 7.901 10.847 1.00 . A A . 112 GLU CD 1 1
13 29021 1 1 112 GLU CG C 10.492 8.665 11.977 1.00 . A A . 112 GLU CG 1 1
13 29022 1 1 112 GLU H H 11.908 6.395 15.130 1.00 . A A . 112 GLU H 1 1
13 29023 1 1 112 GLU HA H 12.566 6.945 12.332 1.00 . A A . 112 GLU HA 1 1
13 29024 1 1 112 GLU HB2 H 10.175 6.901 13.116 1.00 . A A . 112 GLU HB2 1 1
13 29025 1 1 112 GLU HB3 H 10.526 8.334 14.073 1.00 . A A . 112 GLU HB3 1 1
13 29026 1 1 112 GLU HG2 H 9.834 9.464 12.285 1.00 . A A . 112 GLU HG2 1 1
13 29027 1 1 112 GLU HG3 H 11.419 9.083 11.613 1.00 . A A . 112 GLU HG3 1 1
13 29028 1 1 112 GLU N N 12.418 6.329 14.296 1.00 . A A . 112 GLU N 1 1
13 29029 1 1 112 GLU O O 13.161 9.053 14.725 1.00 . A A . 112 GLU O 1 1
13 29030 1 1 112 GLU OE1 O 10.541 7.169 10.129 1.00 . A A . 112 GLU OE1 1 1
13 29031 1 1 112 GLU OE2 O 8.598 8.036 10.682 1.00 . A A . 112 GLU OE2 1 1
13 29032 1 1 113 ASN C C 14.227 11.393 11.900 1.00 . A A . 113 ASN C 1 1
13 29033 1 1 113 ASN CA C 14.711 10.219 12.746 1.00 . A A . 113 ASN CA 1 1
13 29034 1 1 113 ASN CB C 16.147 9.858 12.362 1.00 . A A . 113 ASN CB 1 1
13 29035 1 1 113 ASN CG C 17.160 10.836 12.926 1.00 . A A . 113 ASN CG 1 1
13 29036 1 1 113 ASN H H 13.769 8.638 11.699 1.00 . A A . 113 ASN H 1 1
13 29037 1 1 113 ASN HA H 14.686 10.506 13.786 1.00 . A A . 113 ASN HA 1 1
13 29038 1 1 113 ASN HB2 H 16.377 8.873 12.742 1.00 . A A . 113 ASN HB2 1 1
13 29039 1 1 113 ASN HB3 H 16.237 9.855 11.286 1.00 . A A . 113 ASN HB3 1 1
13 29040 1 1 113 ASN HD21 H 17.065 9.946 14.703 1.00 . A A . 113 ASN HD21 1 1
13 29041 1 1 113 ASN HD22 H 18.140 11.295 14.594 1.00 . A A . 113 ASN HD22 1 1
13 29042 1 1 113 ASN N N 13.836 9.064 12.579 1.00 . A A . 113 ASN N 1 1
13 29043 1 1 113 ASN ND2 N 17.488 10.676 14.203 1.00 . A A . 113 ASN ND2 1 1
13 29044 1 1 113 ASN O O 14.845 11.769 10.903 1.00 . A A . 113 ASN O 1 1
13 29045 1 1 113 ASN OD1 O 17.640 11.724 12.222 1.00 . A A . 113 ASN OD1 1 1
13 29046 1 1 114 PRO C C 13.339 14.397 11.746 1.00 . A A . 114 PRO C 1 1
13 29047 1 1 114 PRO CA C 12.504 13.129 11.600 1.00 . A A . 114 PRO CA 1 1
13 29048 1 1 114 PRO CB C 11.145 13.303 12.283 1.00 . A A . 114 PRO CB 1 1
13 29049 1 1 114 PRO CD C 12.307 11.594 13.485 1.00 . A A . 114 PRO CD 1 1
13 29050 1 1 114 PRO CG C 11.328 12.724 13.644 1.00 . A A . 114 PRO CG 1 1
13 29051 1 1 114 PRO HA H 12.358 12.915 10.552 1.00 . A A . 114 PRO HA 1 1
13 29052 1 1 114 PRO HB2 H 10.894 14.353 12.330 1.00 . A A . 114 PRO HB2 1 1
13 29053 1 1 114 PRO HB3 H 10.388 12.771 11.726 1.00 . A A . 114 PRO HB3 1 1
13 29054 1 1 114 PRO HD2 H 12.935 11.513 14.360 1.00 . A A . 114 PRO HD2 1 1
13 29055 1 1 114 PRO HD3 H 11.785 10.665 13.305 1.00 . A A . 114 PRO HD3 1 1
13 29056 1 1 114 PRO HG2 H 11.726 13.474 14.311 1.00 . A A . 114 PRO HG2 1 1
13 29057 1 1 114 PRO HG3 H 10.384 12.353 14.014 1.00 . A A . 114 PRO HG3 1 1
13 29058 1 1 114 PRO N N 13.096 11.989 12.306 1.00 . A A . 114 PRO N 1 1
13 29059 1 1 114 PRO O O 14.320 14.424 12.488 1.00 . A A . 114 PRO O 1 1
13 29060 1 1 115 GLY C C 13.374 17.475 12.371 1.00 . A A . 115 GLY C 1 1
13 29061 1 1 115 GLY CA C 13.665 16.704 11.099 1.00 . A A . 115 GLY CA 1 1
13 29062 1 1 115 GLY H H 12.152 15.368 10.460 1.00 . A A . 115 GLY H 1 1
13 29063 1 1 115 GLY HA2 H 14.724 16.501 11.048 1.00 . A A . 115 GLY HA2 1 1
13 29064 1 1 115 GLY HA3 H 13.384 17.312 10.252 1.00 . A A . 115 GLY HA3 1 1
13 29065 1 1 115 GLY N N 12.942 15.447 11.034 1.00 . A A . 115 GLY N 1 1
13 29066 1 1 115 GLY O O 12.227 17.549 12.812 1.00 . A A . 115 GLY O 1 1
13 29067 1 1 116 ASP C C 13.202 19.898 14.035 1.00 . A A . 116 ASP C 1 1
13 29068 1 1 116 ASP CA C 14.266 18.817 14.195 1.00 . A A . 116 ASP CA 1 1
13 29069 1 1 116 ASP CB C 15.600 19.452 14.589 1.00 . A A . 116 ASP CB 1 1
13 29070 1 1 116 ASP CG C 15.703 19.705 16.081 1.00 . A A . 116 ASP CG 1 1
13 29071 1 1 116 ASP H H 15.305 17.953 12.565 1.00 . A A . 116 ASP H 1 1
13 29072 1 1 116 ASP HA H 13.957 18.138 14.975 1.00 . A A . 116 ASP HA 1 1
13 29073 1 1 116 ASP HB2 H 16.405 18.793 14.298 1.00 . A A . 116 ASP HB2 1 1
13 29074 1 1 116 ASP HB3 H 15.709 20.396 14.074 1.00 . A A . 116 ASP HB3 1 1
13 29075 1 1 116 ASP N N 14.415 18.049 12.965 1.00 . A A . 116 ASP N 1 1
13 29076 1 1 116 ASP O O 12.442 20.177 14.962 1.00 . A A . 116 ASP O 1 1
13 29077 1 1 116 ASP OD1 O 16.260 18.842 16.792 1.00 . A A . 116 ASP OD1 1 1
13 29078 1 1 116 ASP OD2 O 15.227 20.765 16.537 1.00 . A A . 116 ASP OD2 1 1
13 29079 1 1 117 ASP C C 10.758 21.043 12.760 1.00 . A A . 117 ASP C 1 1
13 29080 1 1 117 ASP CA C 12.183 21.555 12.571 1.00 . A A . 117 ASP CA 1 1
13 29081 1 1 117 ASP CB C 12.365 22.078 11.146 1.00 . A A . 117 ASP CB 1 1
13 29082 1 1 117 ASP CG C 11.902 21.082 10.100 1.00 . A A . 117 ASP CG 1 1
13 29083 1 1 117 ASP H H 13.787 20.237 12.154 1.00 . A A . 117 ASP H 1 1
13 29084 1 1 117 ASP HA H 12.357 22.362 13.266 1.00 . A A . 117 ASP HA 1 1
13 29085 1 1 117 ASP HB2 H 11.795 22.988 11.027 1.00 . A A . 117 ASP HB2 1 1
13 29086 1 1 117 ASP HB3 H 13.411 22.289 10.978 1.00 . A A . 117 ASP HB3 1 1
13 29087 1 1 117 ASP N N 13.154 20.504 12.853 1.00 . A A . 117 ASP N 1 1
13 29088 1 1 117 ASP O O 9.885 21.769 13.236 1.00 . A A . 117 ASP O 1 1
13 29089 1 1 117 ASP OD1 O 12.637 20.105 9.845 1.00 . A A . 117 ASP OD1 1 1
13 29090 1 1 117 ASP OD2 O 10.805 21.280 9.538 1.00 . A A . 117 ASP OD2 1 1
13 29091 1 1 118 VAL C C 8.855 18.944 13.975 1.00 . A A . 118 VAL C 1 1
13 29092 1 1 118 VAL CA C 9.212 19.180 12.511 1.00 . A A . 118 VAL CA 1 1
13 29093 1 1 118 VAL CB C 9.136 17.841 11.754 1.00 . A A . 118 VAL CB 1 1
13 29094 1 1 118 VAL CG1 C 7.756 17.220 11.904 1.00 . A A . 118 VAL CG1 1 1
13 29095 1 1 118 VAL CG2 C 9.484 18.040 10.286 1.00 . A A . 118 VAL CG2 1 1
13 29096 1 1 118 VAL H H 11.267 19.261 12.011 1.00 . A A . 118 VAL H 1 1
13 29097 1 1 118 VAL HA H 8.488 19.856 12.079 1.00 . A A . 118 VAL HA 1 1
13 29098 1 1 118 VAL HB H 9.860 17.165 12.185 1.00 . A A . 118 VAL HB 1 1
13 29099 1 1 118 VAL HG11 H 7.628 16.868 12.918 1.00 . A A . 118 VAL HG11 1 1
13 29100 1 1 118 VAL HG12 H 7.001 17.959 11.680 1.00 . A A . 118 VAL HG12 1 1
13 29101 1 1 118 VAL HG13 H 7.660 16.388 11.221 1.00 . A A . 118 VAL HG13 1 1
13 29102 1 1 118 VAL HG21 H 9.035 18.956 9.932 1.00 . A A . 118 VAL HG21 1 1
13 29103 1 1 118 VAL HG22 H 10.557 18.097 10.174 1.00 . A A . 118 VAL HG22 1 1
13 29104 1 1 118 VAL HG23 H 9.107 17.208 9.711 1.00 . A A . 118 VAL HG23 1 1
13 29105 1 1 118 VAL N N 10.530 19.789 12.383 1.00 . A A . 118 VAL N 1 1
13 29106 1 1 118 VAL O O 7.684 18.984 14.354 1.00 . A A . 118 VAL O 1 1
13 29107 1 1 119 LEU C C 9.268 19.742 16.936 1.00 . A A . 119 LEU C 1 1
13 29108 1 1 119 LEU CA C 9.667 18.457 16.217 1.00 . A A . 119 LEU CA 1 1
13 29109 1 1 119 LEU CB C 10.937 17.881 16.845 1.00 . A A . 119 LEU CB 1 1
13 29110 1 1 119 LEU CD1 C 9.847 17.417 19.055 1.00 . A A . 119 LEU CD1 1 1
13 29111 1 1 119 LEU CD2 C 10.123 15.573 17.388 1.00 . A A . 119 LEU CD2 1 1
13 29112 1 1 119 LEU CG C 10.729 16.849 17.954 1.00 . A A . 119 LEU CG 1 1
13 29113 1 1 119 LEU H H 10.783 18.680 14.433 1.00 . A A . 119 LEU H 1 1
13 29114 1 1 119 LEU HA H 8.867 17.738 16.319 1.00 . A A . 119 LEU HA 1 1
13 29115 1 1 119 LEU HB2 H 11.511 17.412 16.061 1.00 . A A . 119 LEU HB2 1 1
13 29116 1 1 119 LEU HB3 H 11.502 18.704 17.260 1.00 . A A . 119 LEU HB3 1 1
13 29117 1 1 119 LEU HD11 H 9.932 18.493 19.064 1.00 . A A . 119 LEU HD11 1 1
13 29118 1 1 119 LEU HD12 H 10.163 17.023 20.009 1.00 . A A . 119 LEU HD12 1 1
13 29119 1 1 119 LEU HD13 H 8.820 17.138 18.873 1.00 . A A . 119 LEU HD13 1 1
13 29120 1 1 119 LEU HD21 H 9.496 15.817 16.543 1.00 . A A . 119 LEU HD21 1 1
13 29121 1 1 119 LEU HD22 H 9.528 15.089 18.149 1.00 . A A . 119 LEU HD22 1 1
13 29122 1 1 119 LEU HD23 H 10.913 14.909 17.071 1.00 . A A . 119 LEU HD23 1 1
13 29123 1 1 119 LEU HG H 11.687 16.600 18.390 1.00 . A A . 119 LEU HG 1 1
13 29124 1 1 119 LEU N N 9.872 18.699 14.794 1.00 . A A . 119 LEU N 1 1
13 29125 1 1 119 LEU O O 8.225 19.802 17.586 1.00 . A A . 119 LEU O 1 1
13 29126 1 1 120 GLN C C 8.535 22.654 16.934 1.00 . A A . 120 GLN C 1 1
13 29127 1 1 120 GLN CA C 9.838 22.051 17.449 1.00 . A A . 120 GLN CA 1 1
13 29128 1 1 120 GLN CB C 10.996 23.019 17.199 1.00 . A A . 120 GLN CB 1 1
13 29129 1 1 120 GLN CD C 12.412 21.542 18.682 1.00 . A A . 120 GLN CD 1 1
13 29130 1 1 120 GLN CG C 12.365 22.402 17.434 1.00 . A A . 120 GLN CG 1 1
13 29131 1 1 120 GLN H H 10.920 20.657 16.281 1.00 . A A . 120 GLN H 1 1
13 29132 1 1 120 GLN HA H 9.746 21.881 18.511 1.00 . A A . 120 GLN HA 1 1
13 29133 1 1 120 GLN HB2 H 10.949 23.361 16.176 1.00 . A A . 120 GLN HB2 1 1
13 29134 1 1 120 GLN HB3 H 10.889 23.867 17.859 1.00 . A A . 120 GLN HB3 1 1
13 29135 1 1 120 GLN HE21 H 12.186 23.151 19.828 1.00 . A A . 120 GLN HE21 1 1
13 29136 1 1 120 GLN HE22 H 12.322 21.645 20.665 1.00 . A A . 120 GLN HE22 1 1
13 29137 1 1 120 GLN HG2 H 12.620 21.788 16.583 1.00 . A A . 120 GLN HG2 1 1
13 29138 1 1 120 GLN HG3 H 13.091 23.196 17.534 1.00 . A A . 120 GLN HG3 1 1
13 29139 1 1 120 GLN N N 10.105 20.767 16.813 1.00 . A A . 120 GLN N 1 1
13 29140 1 1 120 GLN NE2 N 12.296 22.176 19.843 1.00 . A A . 120 GLN NE2 1 1
13 29141 1 1 120 GLN O O 7.723 23.156 17.710 1.00 . A A . 120 GLN O 1 1
13 29142 1 1 120 GLN OE1 O 12.552 20.322 18.603 1.00 . A A . 120 GLN OE1 1 1
13 29143 1 1 121 GLU C C 5.897 22.402 15.486 1.00 . A A . 121 GLU C 1 1
13 29144 1 1 121 GLU CA C 7.140 23.144 15.001 1.00 . A A . 121 GLU CA 1 1
13 29145 1 1 121 GLU CB C 7.238 23.055 13.477 1.00 . A A . 121 GLU CB 1 1
13 29146 1 1 121 GLU CD C 8.459 23.819 11.402 1.00 . A A . 121 GLU CD 1 1
13 29147 1 1 121 GLU CG C 8.169 24.088 12.865 1.00 . A A . 121 GLU CG 1 1
13 29148 1 1 121 GLU H H 9.028 22.189 15.053 1.00 . A A . 121 GLU H 1 1
13 29149 1 1 121 GLU HA H 7.059 24.182 15.287 1.00 . A A . 121 GLU HA 1 1
13 29150 1 1 121 GLU HB2 H 7.597 22.073 13.208 1.00 . A A . 121 GLU HB2 1 1
13 29151 1 1 121 GLU HB3 H 6.253 23.196 13.056 1.00 . A A . 121 GLU HB3 1 1
13 29152 1 1 121 GLU HG2 H 7.712 25.063 12.952 1.00 . A A . 121 GLU HG2 1 1
13 29153 1 1 121 GLU HG3 H 9.102 24.080 13.409 1.00 . A A . 121 GLU HG3 1 1
13 29154 1 1 121 GLU N N 8.344 22.602 15.620 1.00 . A A . 121 GLU N 1 1
13 29155 1 1 121 GLU O O 4.889 23.018 15.830 1.00 . A A . 121 GLU O 1 1
13 29156 1 1 121 GLU OE1 O 8.886 24.759 10.699 1.00 . A A . 121 GLU OE1 1 1
13 29157 1 1 121 GLU OE2 O 8.258 22.669 10.958 1.00 . A A . 121 GLU OE2 1 1
13 29158 1 1 122 MET C C 4.432 20.629 17.367 1.00 . A A . 122 MET C 1 1
13 29159 1 1 122 MET CA C 4.862 20.250 15.953 1.00 . A A . 122 MET CA 1 1
13 29160 1 1 122 MET CB C 5.244 18.769 15.904 1.00 . A A . 122 MET CB 1 1
13 29161 1 1 122 MET CE C 3.211 15.753 17.950 1.00 . A A . 122 MET CE 1 1
13 29162 1 1 122 MET CG C 4.139 17.841 16.381 1.00 . A A . 122 MET CG 1 1
13 29163 1 1 122 MET H H 6.810 20.642 15.224 1.00 . A A . 122 MET H 1 1
13 29164 1 1 122 MET HA H 4.036 20.422 15.280 1.00 . A A . 122 MET HA 1 1
13 29165 1 1 122 MET HB2 H 5.490 18.507 14.886 1.00 . A A . 122 MET HB2 1 1
13 29166 1 1 122 MET HB3 H 6.111 18.612 16.527 1.00 . A A . 122 MET HB3 1 1
13 29167 1 1 122 MET HE1 H 2.773 15.546 16.985 1.00 . A A . 122 MET HE1 1 1
13 29168 1 1 122 MET HE2 H 3.490 14.825 18.426 1.00 . A A . 122 MET HE2 1 1
13 29169 1 1 122 MET HE3 H 2.492 16.273 18.567 1.00 . A A . 122 MET HE3 1 1
13 29170 1 1 122 MET HG2 H 3.303 18.438 16.714 1.00 . A A . 122 MET HG2 1 1
13 29171 1 1 122 MET HG3 H 3.828 17.219 15.555 1.00 . A A . 122 MET HG3 1 1
13 29172 1 1 122 MET N N 5.979 21.076 15.510 1.00 . A A . 122 MET N 1 1
13 29173 1 1 122 MET O O 3.264 20.932 17.610 1.00 . A A . 122 MET O 1 1
13 29174 1 1 122 MET SD S 4.665 16.777 17.739 1.00 . A A . 122 MET SD 1 1
13 29175 1 1 123 ILE C C 4.542 22.368 19.797 1.00 . A A . 123 ILE C 1 1
13 29176 1 1 123 ILE CA C 5.103 20.954 19.683 1.00 . A A . 123 ILE CA 1 1
13 29177 1 1 123 ILE CB C 6.366 20.842 20.557 1.00 . A A . 123 ILE CB 1 1
13 29178 1 1 123 ILE CD1 C 5.989 18.385 21.103 1.00 . A A . 123 ILE CD1 1 1
13 29179 1 1 123 ILE CG1 C 6.921 19.417 20.509 1.00 . A A . 123 ILE CG1 1 1
13 29180 1 1 123 ILE CG2 C 6.055 21.247 21.990 1.00 . A A . 123 ILE CG2 1 1
13 29181 1 1 123 ILE H H 6.296 20.362 18.039 1.00 . A A . 123 ILE H 1 1
13 29182 1 1 123 ILE HA H 4.368 20.256 20.056 1.00 . A A . 123 ILE HA 1 1
13 29183 1 1 123 ILE HB H 7.107 21.523 20.168 1.00 . A A . 123 ILE HB 1 1
13 29184 1 1 123 ILE HD11 H 5.819 17.597 20.385 1.00 . A A . 123 ILE HD11 1 1
13 29185 1 1 123 ILE HD12 H 6.432 17.970 21.996 1.00 . A A . 123 ILE HD12 1 1
13 29186 1 1 123 ILE HD13 H 5.047 18.852 21.353 1.00 . A A . 123 ILE HD13 1 1
13 29187 1 1 123 ILE HG12 H 7.106 19.144 19.482 1.00 . A A . 123 ILE HG12 1 1
13 29188 1 1 123 ILE HG13 H 7.850 19.383 21.059 1.00 . A A . 123 ILE HG13 1 1
13 29189 1 1 123 ILE HG21 H 6.060 22.325 22.069 1.00 . A A . 123 ILE HG21 1 1
13 29190 1 1 123 ILE HG22 H 5.082 20.871 22.267 1.00 . A A . 123 ILE HG22 1 1
13 29191 1 1 123 ILE HG23 H 6.803 20.835 22.651 1.00 . A A . 123 ILE HG23 1 1
13 29192 1 1 123 ILE N N 5.384 20.611 18.294 1.00 . A A . 123 ILE N 1 1
13 29193 1 1 123 ILE O O 3.648 22.629 20.601 1.00 . A A . 123 ILE O 1 1
13 29194 1 1 124 ALA C C 3.138 24.760 18.664 1.00 . A A . 124 ALA C 1 1
13 29195 1 1 124 ALA CA C 4.624 24.663 18.993 1.00 . A A . 124 ALA CA 1 1
13 29196 1 1 124 ALA CB C 5.440 25.487 18.008 1.00 . A A . 124 ALA CB 1 1
13 29197 1 1 124 ALA H H 5.784 23.007 18.367 1.00 . A A . 124 ALA H 1 1
13 29198 1 1 124 ALA HA H 4.790 25.063 19.983 1.00 . A A . 124 ALA HA 1 1
13 29199 1 1 124 ALA HB1 H 5.489 26.511 18.351 1.00 . A A . 124 ALA HB1 1 1
13 29200 1 1 124 ALA HB2 H 6.438 25.081 17.939 1.00 . A A . 124 ALA HB2 1 1
13 29201 1 1 124 ALA HB3 H 4.969 25.456 17.037 1.00 . A A . 124 ALA HB3 1 1
13 29202 1 1 124 ALA N N 5.074 23.276 18.986 1.00 . A A . 124 ALA N 1 1
13 29203 1 1 124 ALA O O 2.384 25.443 19.357 1.00 . A A . 124 ALA O 1 1
13 29204 1 1 125 GLU C C 0.437 23.439 18.241 1.00 . A A . 125 GLU C 1 1
13 29205 1 1 125 GLU CA C 1.329 24.084 17.183 1.00 . A A . 125 GLU CA 1 1
13 29206 1 1 125 GLU CB C 1.169 23.352 15.850 1.00 . A A . 125 GLU CB 1 1
13 29207 1 1 125 GLU CD C 0.532 24.949 13.999 1.00 . A A . 125 GLU CD 1 1
13 29208 1 1 125 GLU CG C 1.647 24.156 14.652 1.00 . A A . 125 GLU CG 1 1
13 29209 1 1 125 GLU H H 3.375 23.547 17.092 1.00 . A A . 125 GLU H 1 1
13 29210 1 1 125 GLU HA H 1.029 25.114 17.057 1.00 . A A . 125 GLU HA 1 1
13 29211 1 1 125 GLU HB2 H 1.733 22.432 15.888 1.00 . A A . 125 GLU HB2 1 1
13 29212 1 1 125 GLU HB3 H 0.125 23.118 15.705 1.00 . A A . 125 GLU HB3 1 1
13 29213 1 1 125 GLU HG2 H 2.412 24.844 14.979 1.00 . A A . 125 GLU HG2 1 1
13 29214 1 1 125 GLU HG3 H 2.063 23.478 13.922 1.00 . A A . 125 GLU HG3 1 1
13 29215 1 1 125 GLU N N 2.725 24.073 17.604 1.00 . A A . 125 GLU N 1 1
13 29216 1 1 125 GLU O O -0.550 24.029 18.679 1.00 . A A . 125 GLU O 1 1
13 29217 1 1 125 GLU OE1 O -0.306 24.332 13.307 1.00 . A A . 125 GLU OE1 1 1
13 29218 1 1 125 GLU OE2 O 0.496 26.184 14.178 1.00 . A A . 125 GLU OE2 1 1
13 29219 1 1 126 ALA C C -0.018 22.269 20.967 1.00 . A A . 126 ALA C 1 1
13 29220 1 1 126 ALA CA C 0.027 21.499 19.651 1.00 . A A . 126 ALA CA 1 1
13 29221 1 1 126 ALA CB C 0.618 20.114 19.868 1.00 . A A . 126 ALA CB 1 1
13 29222 1 1 126 ALA H H 1.591 21.807 18.259 1.00 . A A . 126 ALA H 1 1
13 29223 1 1 126 ALA HA H -0.981 21.380 19.281 1.00 . A A . 126 ALA HA 1 1
13 29224 1 1 126 ALA HB1 H 1.387 20.166 20.626 1.00 . A A . 126 ALA HB1 1 1
13 29225 1 1 126 ALA HB2 H -0.159 19.437 20.188 1.00 . A A . 126 ALA HB2 1 1
13 29226 1 1 126 ALA HB3 H 1.048 19.758 18.943 1.00 . A A . 126 ALA HB3 1 1
13 29227 1 1 126 ALA N N 0.793 22.225 18.645 1.00 . A A . 126 ALA N 1 1
13 29228 1 1 126 ALA O O -0.947 22.110 21.758 1.00 . A A . 126 ALA O 1 1
13 29229 1 1 127 ASP C C -0.029 24.957 22.441 1.00 . A A . 127 ASP C 1 1
13 29230 1 1 127 ASP CA C 1.067 23.897 22.415 1.00 . A A . 127 ASP CA 1 1
13 29231 1 1 127 ASP CB C 2.440 24.561 22.532 1.00 . A A . 127 ASP CB 1 1
13 29232 1 1 127 ASP CG C 2.576 25.390 23.795 1.00 . A A . 127 ASP CG 1 1
13 29233 1 1 127 ASP H H 1.703 23.185 20.525 1.00 . A A . 127 ASP H 1 1
13 29234 1 1 127 ASP HA H 0.927 23.231 23.253 1.00 . A A . 127 ASP HA 1 1
13 29235 1 1 127 ASP HB2 H 3.203 23.796 22.542 1.00 . A A . 127 ASP HB2 1 1
13 29236 1 1 127 ASP HB3 H 2.594 25.207 21.680 1.00 . A A . 127 ASP HB3 1 1
13 29237 1 1 127 ASP N N 0.992 23.102 21.194 1.00 . A A . 127 ASP N 1 1
13 29238 1 1 127 ASP O O -0.488 25.363 23.508 1.00 . A A . 127 ASP O 1 1
13 29239 1 1 127 ASP OD1 O 2.987 24.828 24.832 1.00 . A A . 127 ASP OD1 1 1
13 29240 1 1 127 ASP OD2 O 2.271 26.599 23.745 1.00 . A A . 127 ASP OD2 1 1
13 29241 1 1 128 GLU C C -2.758 25.972 21.859 1.00 . A A . 128 GLU C 1 1
13 29242 1 1 128 GLU CA C -1.484 26.418 21.147 1.00 . A A . 128 GLU CA 1 1
13 29243 1 1 128 GLU CB C -1.785 26.712 19.676 1.00 . A A . 128 GLU CB 1 1
13 29244 1 1 128 GLU CD C -0.678 28.946 19.270 1.00 . A A . 128 GLU CD 1 1
13 29245 1 1 128 GLU CG C -1.987 28.189 19.380 1.00 . A A . 128 GLU CG 1 1
13 29246 1 1 128 GLU H H -0.039 25.041 20.443 1.00 . A A . 128 GLU H 1 1
13 29247 1 1 128 GLU HA H -1.120 27.319 21.618 1.00 . A A . 128 GLU HA 1 1
13 29248 1 1 128 GLU HB2 H -0.963 26.354 19.074 1.00 . A A . 128 GLU HB2 1 1
13 29249 1 1 128 GLU HB3 H -2.683 26.184 19.393 1.00 . A A . 128 GLU HB3 1 1
13 29250 1 1 128 GLU HG2 H -2.520 28.285 18.446 1.00 . A A . 128 GLU HG2 1 1
13 29251 1 1 128 GLU HG3 H -2.574 28.625 20.175 1.00 . A A . 128 GLU HG3 1 1
13 29252 1 1 128 GLU N N -0.443 25.403 21.259 1.00 . A A . 128 GLU N 1 1
13 29253 1 1 128 GLU O O -3.553 26.797 22.308 1.00 . A A . 128 GLU O 1 1
13 29254 1 1 128 GLU OE1 O -0.290 29.297 18.136 1.00 . A A . 128 GLU OE1 1 1
13 29255 1 1 128 GLU OE2 O -0.042 29.188 20.317 1.00 . A A . 128 GLU OE2 1 1
13 29256 1 1 129 ASP C C -4.161 24.502 24.087 1.00 . A A . 129 ASP C 1 1
13 29257 1 1 129 ASP CA C -4.120 24.102 22.616 1.00 . A A . 129 ASP CA 1 1
13 29258 1 1 129 ASP CB C -4.128 22.578 22.488 1.00 . A A . 129 ASP CB 1 1
13 29259 1 1 129 ASP CG C -5.472 21.974 22.844 1.00 . A A . 129 ASP CG 1 1
13 29260 1 1 129 ASP H H -2.274 24.052 21.580 1.00 . A A . 129 ASP H 1 1
13 29261 1 1 129 ASP HA H -4.995 24.500 22.124 1.00 . A A . 129 ASP HA 1 1
13 29262 1 1 129 ASP HB2 H -3.892 22.308 21.469 1.00 . A A . 129 ASP HB2 1 1
13 29263 1 1 129 ASP HB3 H -3.381 22.164 23.148 1.00 . A A . 129 ASP HB3 1 1
13 29264 1 1 129 ASP N N -2.944 24.660 21.958 1.00 . A A . 129 ASP N 1 1
13 29265 1 1 129 ASP O O -5.229 24.758 24.642 1.00 . A A . 129 ASP O 1 1
13 29266 1 1 129 ASP OD1 O -6.347 21.905 21.955 1.00 . A A . 129 ASP OD1 1 1
13 29267 1 1 129 ASP OD2 O -5.649 21.570 24.012 1.00 . A A . 129 ASP OD2 1 1
13 29268 1 1 130 GLY C C -1.651 25.691 26.446 1.00 . A A . 130 GLY C 1 1
13 29269 1 1 130 GLY CA C -2.914 24.920 26.116 1.00 . A A . 130 GLY CA 1 1
13 29270 1 1 130 GLY H H -2.170 24.338 24.221 1.00 . A A . 130 GLY H 1 1
13 29271 1 1 130 GLY HA2 H -3.770 25.528 26.364 1.00 . A A . 130 GLY HA2 1 1
13 29272 1 1 130 GLY HA3 H -2.938 24.020 26.714 1.00 . A A . 130 GLY HA3 1 1
13 29273 1 1 130 GLY N N -2.989 24.552 24.714 1.00 . A A . 130 GLY N 1 1
13 29274 1 1 130 GLY O O -1.242 26.576 25.693 1.00 . A A . 130 GLY O 1 1
13 29275 1 1 131 ASP C C 1.255 25.009 28.399 1.00 . A A . 131 ASP C 1 1
13 29276 1 1 131 ASP CA C 0.190 26.026 28.001 1.00 . A A . 131 ASP CA 1 1
13 29277 1 1 131 ASP CB C -0.100 26.964 29.174 1.00 . A A . 131 ASP CB 1 1
13 29278 1 1 131 ASP CG C -0.878 28.195 28.753 1.00 . A A . 131 ASP CG 1 1
13 29279 1 1 131 ASP H H -1.408 24.644 28.131 1.00 . A A . 131 ASP H 1 1
13 29280 1 1 131 ASP HA H 0.559 26.608 27.170 1.00 . A A . 131 ASP HA 1 1
13 29281 1 1 131 ASP HB2 H -0.677 26.433 29.917 1.00 . A A . 131 ASP HB2 1 1
13 29282 1 1 131 ASP HB3 H 0.835 27.283 29.611 1.00 . A A . 131 ASP HB3 1 1
13 29283 1 1 131 ASP N N -1.033 25.358 27.573 1.00 . A A . 131 ASP N 1 1
13 29284 1 1 131 ASP O O 1.341 24.605 29.557 1.00 . A A . 131 ASP O 1 1
13 29285 1 1 131 ASP OD1 O -0.970 28.451 27.534 1.00 . A A . 131 ASP OD1 1 1
13 29286 1 1 131 ASP OD2 O -1.397 28.902 29.642 1.00 . A A . 131 ASP OD2 1 1
13 29287 1 1 132 GLY C C 2.614 22.200 27.621 1.00 . A A . 132 GLY C 1 1
13 29288 1 1 132 GLY CA C 3.113 23.630 27.696 1.00 . A A . 132 GLY CA 1 1
13 29289 1 1 132 GLY H H 1.950 24.954 26.522 1.00 . A A . 132 GLY H 1 1
13 29290 1 1 132 GLY HA2 H 3.904 23.762 26.973 1.00 . A A . 132 GLY HA2 1 1
13 29291 1 1 132 GLY HA3 H 3.508 23.809 28.685 1.00 . A A . 132 GLY HA3 1 1
13 29292 1 1 132 GLY N N 2.065 24.597 27.428 1.00 . A A . 132 GLY N 1 1
13 29293 1 1 132 GLY O O 3.233 21.291 28.174 1.00 . A A . 132 GLY O 1 1
13 29294 1 1 133 GLU C C 0.700 20.323 25.325 1.00 . A A . 133 GLU C 1 1
13 29295 1 1 133 GLU CA C 0.910 20.671 26.796 1.00 . A A . 133 GLU CA 1 1
13 29296 1 1 133 GLU CB C -0.422 20.591 27.546 1.00 . A A . 133 GLU CB 1 1
13 29297 1 1 133 GLU CD C -1.596 20.675 29.781 1.00 . A A . 133 GLU CD 1 1
13 29298 1 1 133 GLU CG C -0.268 20.563 29.057 1.00 . A A . 133 GLU CG 1 1
13 29299 1 1 133 GLU H H 1.044 22.766 26.519 1.00 . A A . 133 GLU H 1 1
13 29300 1 1 133 GLU HA H 1.598 19.961 27.227 1.00 . A A . 133 GLU HA 1 1
13 29301 1 1 133 GLU HB2 H -1.023 21.448 27.281 1.00 . A A . 133 GLU HB2 1 1
13 29302 1 1 133 GLU HB3 H -0.938 19.692 27.241 1.00 . A A . 133 GLU HB3 1 1
13 29303 1 1 133 GLU HG2 H 0.201 19.633 29.342 1.00 . A A . 133 GLU HG2 1 1
13 29304 1 1 133 GLU HG3 H 0.360 21.388 29.358 1.00 . A A . 133 GLU HG3 1 1
13 29305 1 1 133 GLU N N 1.492 22.001 26.938 1.00 . A A . 133 GLU N 1 1
13 29306 1 1 133 GLU O O 0.485 21.204 24.492 1.00 . A A . 133 GLU O 1 1
13 29307 1 1 133 GLU OE1 O -2.456 21.456 29.322 1.00 . A A . 133 GLU OE1 1 1
13 29308 1 1 133 GLU OE2 O -1.775 19.984 30.804 1.00 . A A . 133 GLU OE2 1 1
13 29309 1 1 134 VAL C C -0.759 17.856 23.480 1.00 . A A . 134 VAL C 1 1
13 29310 1 1 134 VAL CA C 0.579 18.567 23.644 1.00 . A A . 134 VAL CA 1 1
13 29311 1 1 134 VAL CB C 1.711 17.612 23.220 1.00 . A A . 134 VAL CB 1 1
13 29312 1 1 134 VAL CG1 C 1.521 17.167 21.778 1.00 . A A . 134 VAL CG1 1 1
13 29313 1 1 134 VAL CG2 C 3.067 18.276 23.407 1.00 . A A . 134 VAL CG2 1 1
13 29314 1 1 134 VAL H H 0.937 18.378 25.722 1.00 . A A . 134 VAL H 1 1
13 29315 1 1 134 VAL HA H 0.601 19.429 22.993 1.00 . A A . 134 VAL HA 1 1
13 29316 1 1 134 VAL HB H 1.672 16.737 23.851 1.00 . A A . 134 VAL HB 1 1
13 29317 1 1 134 VAL HG11 H 0.626 17.619 21.376 1.00 . A A . 134 VAL HG11 1 1
13 29318 1 1 134 VAL HG12 H 2.375 17.472 21.191 1.00 . A A . 134 VAL HG12 1 1
13 29319 1 1 134 VAL HG13 H 1.426 16.091 21.743 1.00 . A A . 134 VAL HG13 1 1
13 29320 1 1 134 VAL HG21 H 3.734 17.959 22.620 1.00 . A A . 134 VAL HG21 1 1
13 29321 1 1 134 VAL HG22 H 2.950 19.350 23.369 1.00 . A A . 134 VAL HG22 1 1
13 29322 1 1 134 VAL HG23 H 3.478 17.993 24.365 1.00 . A A . 134 VAL HG23 1 1
13 29323 1 1 134 VAL N N 0.763 19.033 25.013 1.00 . A A . 134 VAL N 1 1
13 29324 1 1 134 VAL O O -0.969 16.772 24.026 1.00 . A A . 134 VAL O 1 1
13 29325 1 1 135 SER C C -3.148 17.494 21.030 1.00 . A A . 135 SER C 1 1
13 29326 1 1 135 SER CA C -2.983 17.900 22.492 1.00 . A A . 135 SER CA 1 1
13 29327 1 1 135 SER CB C -4.072 18.902 22.880 1.00 . A A . 135 SER CB 1 1
13 29328 1 1 135 SER H H -1.435 19.335 22.317 1.00 . A A . 135 SER H 1 1
13 29329 1 1 135 SER HA H -3.077 17.021 23.111 1.00 . A A . 135 SER HA 1 1
13 29330 1 1 135 SER HB2 H -3.808 19.373 23.815 1.00 . A A . 135 SER HB2 1 1
13 29331 1 1 135 SER HB3 H -4.157 19.655 22.109 1.00 . A A . 135 SER HB3 1 1
13 29332 1 1 135 SER HG H -5.403 17.553 22.386 1.00 . A A . 135 SER HG 1 1
13 29333 1 1 135 SER N N -1.662 18.473 22.725 1.00 . A A . 135 SER N 1 1
13 29334 1 1 135 SER O O -3.258 18.343 20.146 1.00 . A A . 135 SER O 1 1
13 29335 1 1 135 SER OG O -5.326 18.259 23.031 1.00 . A A . 135 SER OG 1 1
13 29336 1 1 136 PHE C C -4.562 16.240 18.763 1.00 . A A . 136 PHE C 1 1
13 29337 1 1 136 PHE CA C -3.316 15.667 19.431 1.00 . A A . 136 PHE CA 1 1
13 29338 1 1 136 PHE CB C -3.394 14.139 19.456 1.00 . A A . 136 PHE CB 1 1
13 29339 1 1 136 PHE CD1 C -1.174 13.017 19.787 1.00 . A A . 136 PHE CD1 1 1
13 29340 1 1 136 PHE CD2 C -1.987 13.285 17.562 1.00 . A A . 136 PHE CD2 1 1
13 29341 1 1 136 PHE CE1 C -0.038 12.397 19.301 1.00 . A A . 136 PHE CE1 1 1
13 29342 1 1 136 PHE CE2 C -0.854 12.666 17.070 1.00 . A A . 136 PHE CE2 1 1
13 29343 1 1 136 PHE CG C -2.161 13.466 18.924 1.00 . A A . 136 PHE CG 1 1
13 29344 1 1 136 PHE CZ C 0.123 12.223 17.941 1.00 . A A . 136 PHE CZ 1 1
13 29345 1 1 136 PHE H H -3.073 15.560 21.532 1.00 . A A . 136 PHE H 1 1
13 29346 1 1 136 PHE HA H -2.448 15.965 18.863 1.00 . A A . 136 PHE HA 1 1
13 29347 1 1 136 PHE HB2 H -3.538 13.809 20.474 1.00 . A A . 136 PHE HB2 1 1
13 29348 1 1 136 PHE HB3 H -4.233 13.819 18.856 1.00 . A A . 136 PHE HB3 1 1
13 29349 1 1 136 PHE HD1 H -1.299 13.153 20.852 1.00 . A A . 136 PHE HD1 1 1
13 29350 1 1 136 PHE HD2 H -2.749 13.632 16.879 1.00 . A A . 136 PHE HD2 1 1
13 29351 1 1 136 PHE HE1 H 0.723 12.052 19.985 1.00 . A A . 136 PHE HE1 1 1
13 29352 1 1 136 PHE HE2 H -0.730 12.531 16.006 1.00 . A A . 136 PHE HE2 1 1
13 29353 1 1 136 PHE HZ H 1.009 11.739 17.559 1.00 . A A . 136 PHE HZ 1 1
13 29354 1 1 136 PHE N N -3.165 16.188 20.785 1.00 . A A . 136 PHE N 1 1
13 29355 1 1 136 PHE O O -4.601 16.414 17.546 1.00 . A A . 136 PHE O 1 1
13 29356 1 1 137 GLU C C -6.562 18.312 18.190 1.00 . A A . 137 GLU C 1 1
13 29357 1 1 137 GLU CA C -6.826 17.084 19.057 1.00 . A A . 137 GLU CA 1 1
13 29358 1 1 137 GLU CB C -7.760 17.452 20.212 1.00 . A A . 137 GLU CB 1 1
13 29359 1 1 137 GLU CD C -9.944 18.584 20.784 1.00 . A A . 137 GLU CD 1 1
13 29360 1 1 137 GLU CG C -9.183 17.750 19.772 1.00 . A A . 137 GLU CG 1 1
13 29361 1 1 137 GLU H H -5.486 16.370 20.532 1.00 . A A . 137 GLU H 1 1
13 29362 1 1 137 GLU HA H -7.300 16.326 18.451 1.00 . A A . 137 GLU HA 1 1
13 29363 1 1 137 GLU HB2 H -7.785 16.632 20.914 1.00 . A A . 137 GLU HB2 1 1
13 29364 1 1 137 GLU HB3 H -7.368 18.327 20.709 1.00 . A A . 137 GLU HB3 1 1
13 29365 1 1 137 GLU HG2 H -9.153 18.287 18.836 1.00 . A A . 137 GLU HG2 1 1
13 29366 1 1 137 GLU HG3 H -9.706 16.815 19.632 1.00 . A A . 137 GLU HG3 1 1
13 29367 1 1 137 GLU N N -5.578 16.531 19.570 1.00 . A A . 137 GLU N 1 1
13 29368 1 1 137 GLU O O -7.229 18.524 17.178 1.00 . A A . 137 GLU O 1 1
13 29369 1 1 137 GLU OE1 O -9.651 19.794 20.894 1.00 . A A . 137 GLU OE1 1 1
13 29370 1 1 137 GLU OE2 O -10.830 18.029 21.466 1.00 . A A . 137 GLU OE2 1 1
13 29371 1 1 138 GLU C C -4.672 19.976 16.482 1.00 . A A . 138 GLU C 1 1
13 29372 1 1 138 GLU CA C -5.233 20.323 17.858 1.00 . A A . 138 GLU CA 1 1
13 29373 1 1 138 GLU CB C -4.213 21.150 18.643 1.00 . A A . 138 GLU CB 1 1
13 29374 1 1 138 GLU CD C -4.207 23.093 17.029 1.00 . A A . 138 GLU CD 1 1
13 29375 1 1 138 GLU CG C -4.381 22.650 18.469 1.00 . A A . 138 GLU CG 1 1
13 29376 1 1 138 GLU H H -5.089 18.893 19.411 1.00 . A A . 138 GLU H 1 1
13 29377 1 1 138 GLU HA H -6.133 20.907 17.729 1.00 . A A . 138 GLU HA 1 1
13 29378 1 1 138 GLU HB2 H -4.311 20.917 19.694 1.00 . A A . 138 GLU HB2 1 1
13 29379 1 1 138 GLU HB3 H -3.220 20.880 18.315 1.00 . A A . 138 GLU HB3 1 1
13 29380 1 1 138 GLU HG2 H -5.371 22.929 18.797 1.00 . A A . 138 GLU HG2 1 1
13 29381 1 1 138 GLU HG3 H -3.646 23.155 19.078 1.00 . A A . 138 GLU HG3 1 1
13 29382 1 1 138 GLU N N -5.585 19.116 18.596 1.00 . A A . 138 GLU N 1 1
13 29383 1 1 138 GLU O O -5.128 20.495 15.463 1.00 . A A . 138 GLU O 1 1
13 29384 1 1 138 GLU OE1 O -5.225 23.412 16.380 1.00 . A A . 138 GLU OE1 1 1
13 29385 1 1 138 GLU OE2 O -3.053 23.121 16.553 1.00 . A A . 138 GLU OE2 1 1
13 29386 1 1 139 PHE C C -4.092 18.133 14.237 1.00 . A A . 139 PHE C 1 1
13 29387 1 1 139 PHE CA C -3.051 18.677 15.212 1.00 . A A . 139 PHE CA 1 1
13 29388 1 1 139 PHE CB C -1.984 17.615 15.481 1.00 . A A . 139 PHE CB 1 1
13 29389 1 1 139 PHE CD1 C -0.040 18.985 14.679 1.00 . A A . 139 PHE CD1 1 1
13 29390 1 1 139 PHE CD2 C -0.277 16.761 13.852 1.00 . A A . 139 PHE CD2 1 1
13 29391 1 1 139 PHE CE1 C 1.103 19.149 13.920 1.00 . A A . 139 PHE CE1 1 1
13 29392 1 1 139 PHE CE2 C 0.866 16.919 13.092 1.00 . A A . 139 PHE CE2 1 1
13 29393 1 1 139 PHE CG C -0.742 17.790 14.655 1.00 . A A . 139 PHE CG 1 1
13 29394 1 1 139 PHE CZ C 1.556 18.115 13.124 1.00 . A A . 139 PHE CZ 1 1
13 29395 1 1 139 PHE H H -3.357 18.715 17.307 1.00 . A A . 139 PHE H 1 1
13 29396 1 1 139 PHE HA H -2.582 19.544 14.772 1.00 . A A . 139 PHE HA 1 1
13 29397 1 1 139 PHE HB2 H -1.698 17.658 16.522 1.00 . A A . 139 PHE HB2 1 1
13 29398 1 1 139 PHE HB3 H -2.393 16.640 15.265 1.00 . A A . 139 PHE HB3 1 1
13 29399 1 1 139 PHE HD1 H -0.394 19.795 15.302 1.00 . A A . 139 PHE HD1 1 1
13 29400 1 1 139 PHE HD2 H -0.816 15.825 13.825 1.00 . A A . 139 PHE HD2 1 1
13 29401 1 1 139 PHE HE1 H 1.640 20.086 13.949 1.00 . A A . 139 PHE HE1 1 1
13 29402 1 1 139 PHE HE2 H 1.218 16.110 12.470 1.00 . A A . 139 PHE HE2 1 1
13 29403 1 1 139 PHE HZ H 2.449 18.241 12.531 1.00 . A A . 139 PHE HZ 1 1
13 29404 1 1 139 PHE N N -3.678 19.094 16.461 1.00 . A A . 139 PHE N 1 1
13 29405 1 1 139 PHE O O -4.129 18.522 13.070 1.00 . A A . 139 PHE O 1 1
13 29406 1 1 140 LYS C C -6.926 17.697 13.363 1.00 . A A . 140 LYS C 1 1
13 29407 1 1 140 LYS CA C -5.977 16.630 13.900 1.00 . A A . 140 LYS CA 1 1
13 29408 1 1 140 LYS CB C -6.762 15.593 14.706 1.00 . A A . 140 LYS CB 1 1
13 29409 1 1 140 LYS CD C -6.432 13.647 13.152 1.00 . A A . 140 LYS CD 1 1
13 29410 1 1 140 LYS CE C -6.725 13.523 11.665 1.00 . A A . 140 LYS CE 1 1
13 29411 1 1 140 LYS CG C -7.444 14.544 13.846 1.00 . A A . 140 LYS CG 1 1
13 29412 1 1 140 LYS H H -4.855 16.959 15.664 1.00 . A A . 140 LYS H 1 1
13 29413 1 1 140 LYS HA H -5.498 16.139 13.066 1.00 . A A . 140 LYS HA 1 1
13 29414 1 1 140 LYS HB2 H -6.084 15.091 15.381 1.00 . A A . 140 LYS HB2 1 1
13 29415 1 1 140 LYS HB3 H -7.519 16.103 15.284 1.00 . A A . 140 LYS HB3 1 1
13 29416 1 1 140 LYS HD2 H -5.445 14.067 13.279 1.00 . A A . 140 LYS HD2 1 1
13 29417 1 1 140 LYS HD3 H -6.468 12.664 13.600 1.00 . A A . 140 LYS HD3 1 1
13 29418 1 1 140 LYS HE2 H -7.071 14.478 11.298 1.00 . A A . 140 LYS HE2 1 1
13 29419 1 1 140 LYS HE3 H -5.814 13.250 11.153 1.00 . A A . 140 LYS HE3 1 1
13 29420 1 1 140 LYS HG2 H -8.078 13.934 14.473 1.00 . A A . 140 LYS HG2 1 1
13 29421 1 1 140 LYS HG3 H -8.045 15.040 13.097 1.00 . A A . 140 LYS HG3 1 1
13 29422 1 1 140 LYS HZ1 H -8.518 12.545 12.102 1.00 . A A . 140 LYS HZ1 1 1
13 29423 1 1 140 LYS HZ2 H -7.341 11.543 11.417 1.00 . A A . 140 LYS HZ2 1 1
13 29424 1 1 140 LYS HZ3 H -8.180 12.647 10.448 1.00 . A A . 140 LYS HZ3 1 1
13 29425 1 1 140 LYS N N -4.935 17.229 14.725 1.00 . A A . 140 LYS N 1 1
13 29426 1 1 140 LYS NZ N -7.764 12.493 11.388 1.00 . A A . 140 LYS NZ 1 1
13 29427 1 1 140 LYS O O -7.303 17.673 12.191 1.00 . A A . 140 LYS O 1 1
13 29428 1 1 141 SER C C -7.643 20.505 12.671 1.00 . A A . 141 SER C 1 1
13 29429 1 1 141 SER CA C -8.214 19.707 13.839 1.00 . A A . 141 SER CA 1 1
13 29430 1 1 141 SER CB C -8.475 20.635 15.027 1.00 . A A . 141 SER CB 1 1
13 29431 1 1 141 SER H H -6.972 18.598 15.147 1.00 . A A . 141 SER H 1 1
13 29432 1 1 141 SER HA H -9.147 19.258 13.532 1.00 . A A . 141 SER HA 1 1
13 29433 1 1 141 SER HB2 H -9.336 20.282 15.574 1.00 . A A . 141 SER HB2 1 1
13 29434 1 1 141 SER HB3 H -7.612 20.636 15.676 1.00 . A A . 141 SER HB3 1 1
13 29435 1 1 141 SER HG H -9.669 22.120 14.571 1.00 . A A . 141 SER HG 1 1
13 29436 1 1 141 SER N N -7.307 18.633 14.227 1.00 . A A . 141 SER N 1 1
13 29437 1 1 141 SER O O -8.328 20.751 11.678 1.00 . A A . 141 SER O 1 1
13 29438 1 1 141 SER OG O -8.722 21.961 14.593 1.00 . A A . 141 SER OG 1 1
13 29439 1 1 142 VAL C C -5.678 20.903 10.440 1.00 . A A . 142 VAL C 1 1
13 29440 1 1 142 VAL CA C -5.718 21.677 11.753 1.00 . A A . 142 VAL CA 1 1
13 29441 1 1 142 VAL CB C -4.280 22.050 12.160 1.00 . A A . 142 VAL CB 1 1
13 29442 1 1 142 VAL CG1 C -3.595 22.831 11.048 1.00 . A A . 142 VAL CG1 1 1
13 29443 1 1 142 VAL CG2 C -4.283 22.845 13.457 1.00 . A A . 142 VAL CG2 1 1
13 29444 1 1 142 VAL H H -5.888 20.681 13.612 1.00 . A A . 142 VAL H 1 1
13 29445 1 1 142 VAL HA H -6.276 22.591 11.604 1.00 . A A . 142 VAL HA 1 1
13 29446 1 1 142 VAL HB H -3.725 21.138 12.323 1.00 . A A . 142 VAL HB 1 1
13 29447 1 1 142 VAL HG11 H -3.218 23.763 11.443 1.00 . A A . 142 VAL HG11 1 1
13 29448 1 1 142 VAL HG12 H -2.777 22.249 10.650 1.00 . A A . 142 VAL HG12 1 1
13 29449 1 1 142 VAL HG13 H -4.307 23.036 10.262 1.00 . A A . 142 VAL HG13 1 1
13 29450 1 1 142 VAL HG21 H -4.986 22.404 14.147 1.00 . A A . 142 VAL HG21 1 1
13 29451 1 1 142 VAL HG22 H -3.294 22.829 13.892 1.00 . A A . 142 VAL HG22 1 1
13 29452 1 1 142 VAL HG23 H -4.569 23.866 13.253 1.00 . A A . 142 VAL HG23 1 1
13 29453 1 1 142 VAL N N -6.383 20.908 12.798 1.00 . A A . 142 VAL N 1 1
13 29454 1 1 142 VAL O O -6.013 21.436 9.383 1.00 . A A . 142 VAL O 1 1
13 29455 1 1 143 MET C C -6.518 18.762 8.593 1.00 . A A . 143 MET C 1 1
13 29456 1 1 143 MET CA C -5.185 18.792 9.333 1.00 . A A . 143 MET CA 1 1
13 29457 1 1 143 MET CB C -4.774 17.372 9.726 1.00 . A A . 143 MET CB 1 1
13 29458 1 1 143 MET CE C -1.171 16.106 9.748 1.00 . A A . 143 MET CE 1 1
13 29459 1 1 143 MET CG C -3.697 16.781 8.830 1.00 . A A . 143 MET CG 1 1
13 29460 1 1 143 MET H H -5.013 19.272 11.388 1.00 . A A . 143 MET H 1 1
13 29461 1 1 143 MET HA H -4.433 19.207 8.679 1.00 . A A . 143 MET HA 1 1
13 29462 1 1 143 MET HB2 H -4.402 17.385 10.740 1.00 . A A . 143 MET HB2 1 1
13 29463 1 1 143 MET HB3 H -5.642 16.732 9.678 1.00 . A A . 143 MET HB3 1 1
13 29464 1 1 143 MET HE1 H -0.122 16.351 9.816 1.00 . A A . 143 MET HE1 1 1
13 29465 1 1 143 MET HE2 H -1.545 15.849 10.728 1.00 . A A . 143 MET HE2 1 1
13 29466 1 1 143 MET HE3 H -1.302 15.266 9.081 1.00 . A A . 143 MET HE3 1 1
13 29467 1 1 143 MET HG2 H -3.633 15.720 9.018 1.00 . A A . 143 MET HG2 1 1
13 29468 1 1 143 MET HG3 H -3.976 16.946 7.800 1.00 . A A . 143 MET HG3 1 1
13 29469 1 1 143 MET N N -5.267 19.641 10.516 1.00 . A A . 143 MET N 1 1
13 29470 1 1 143 MET O O -6.568 18.948 7.378 1.00 . A A . 143 MET O 1 1
13 29471 1 1 143 MET SD S -2.076 17.516 9.116 1.00 . A A . 143 MET SD 1 1
13 29472 1 1 144 MET C C -9.289 19.801 8.091 1.00 . A A . 144 MET C 1 1
13 29473 1 1 144 MET CA C -8.930 18.471 8.746 1.00 . A A . 144 MET CA 1 1
13 29474 1 1 144 MET CB C -9.967 18.119 9.815 1.00 . A A . 144 MET CB 1 1
13 29475 1 1 144 MET CE C -12.993 18.438 11.011 1.00 . A A . 144 MET CE 1 1
13 29476 1 1 144 MET CG C -11.143 17.318 9.279 1.00 . A A . 144 MET CG 1 1
13 29477 1 1 144 MET H H -7.493 18.384 10.298 1.00 . A A . 144 MET H 1 1
13 29478 1 1 144 MET HA H -8.928 17.700 7.991 1.00 . A A . 144 MET HA 1 1
13 29479 1 1 144 MET HB2 H -9.487 17.539 10.589 1.00 . A A . 144 MET HB2 1 1
13 29480 1 1 144 MET HB3 H -10.349 19.033 10.244 1.00 . A A . 144 MET HB3 1 1
13 29481 1 1 144 MET HE1 H -12.194 19.154 11.129 1.00 . A A . 144 MET HE1 1 1
13 29482 1 1 144 MET HE2 H -13.662 18.769 10.230 1.00 . A A . 144 MET HE2 1 1
13 29483 1 1 144 MET HE3 H -13.539 18.351 11.940 1.00 . A A . 144 MET HE3 1 1
13 29484 1 1 144 MET HG2 H -11.665 17.915 8.547 1.00 . A A . 144 MET HG2 1 1
13 29485 1 1 144 MET HG3 H -10.765 16.423 8.807 1.00 . A A . 144 MET HG3 1 1
13 29486 1 1 144 MET N N -7.596 18.525 9.334 1.00 . A A . 144 MET N 1 1
13 29487 1 1 144 MET O O -9.807 19.832 6.975 1.00 . A A . 144 MET O 1 1
13 29488 1 1 144 MET SD S -12.306 16.843 10.572 1.00 . A A . 144 MET SD 1 1
13 29489 1 1 145 GLN C C -8.644 22.446 6.922 1.00 . A A . 145 GLN C 1 1
13 29490 1 1 145 GLN CA C -9.308 22.227 8.277 1.00 . A A . 145 GLN CA 1 1
13 29491 1 1 145 GLN CB C -8.838 23.295 9.267 1.00 . A A . 145 GLN CB 1 1
13 29492 1 1 145 GLN CD C -8.921 25.740 9.900 1.00 . A A . 145 GLN CD 1 1
13 29493 1 1 145 GLN CG C -9.595 24.609 9.148 1.00 . A A . 145 GLN CG 1 1
13 29494 1 1 145 GLN H H -8.599 20.805 9.676 1.00 . A A . 145 GLN H 1 1
13 29495 1 1 145 GLN HA H -10.377 22.306 8.157 1.00 . A A . 145 GLN HA 1 1
13 29496 1 1 145 GLN HB2 H -8.967 22.920 10.271 1.00 . A A . 145 GLN HB2 1 1
13 29497 1 1 145 GLN HB3 H -7.790 23.492 9.095 1.00 . A A . 145 GLN HB3 1 1
13 29498 1 1 145 GLN HE21 H -7.395 25.711 8.626 1.00 . A A . 145 GLN HE21 1 1
13 29499 1 1 145 GLN HE22 H -7.295 26.883 9.891 1.00 . A A . 145 GLN HE22 1 1
13 29500 1 1 145 GLN HG2 H -9.659 24.879 8.104 1.00 . A A . 145 GLN HG2 1 1
13 29501 1 1 145 GLN HG3 H -10.590 24.473 9.545 1.00 . A A . 145 GLN HG3 1 1
13 29502 1 1 145 GLN N N -9.012 20.895 8.792 1.00 . A A . 145 GLN N 1 1
13 29503 1 1 145 GLN NE2 N -7.752 26.153 9.425 1.00 . A A . 145 GLN NE2 1 1
13 29504 1 1 145 GLN O O -9.277 22.924 5.980 1.00 . A A . 145 GLN O 1 1
13 29505 1 1 145 GLN OE1 O -9.446 26.237 10.897 1.00 . A A . 145 GLN OE1 1 1
13 29506 1 1 146 MET C C -7.210 21.386 4.482 1.00 . A A . 146 MET C 1 1
13 29507 1 1 146 MET CA C -6.617 22.252 5.589 1.00 . A A . 146 MET CA 1 1
13 29508 1 1 146 MET CB C -5.147 21.889 5.805 1.00 . A A . 146 MET CB 1 1
13 29509 1 1 146 MET CE C -3.743 25.413 5.304 1.00 . A A . 146 MET CE 1 1
13 29510 1 1 146 MET CG C -4.345 22.982 6.491 1.00 . A A . 146 MET CG 1 1
13 29511 1 1 146 MET H H -6.915 21.719 7.615 1.00 . A A . 146 MET H 1 1
13 29512 1 1 146 MET HA H -6.682 23.288 5.292 1.00 . A A . 146 MET HA 1 1
13 29513 1 1 146 MET HB2 H -5.095 20.998 6.413 1.00 . A A . 146 MET HB2 1 1
13 29514 1 1 146 MET HB3 H -4.693 21.687 4.846 1.00 . A A . 146 MET HB3 1 1
13 29515 1 1 146 MET HE1 H -4.476 25.482 4.514 1.00 . A A . 146 MET HE1 1 1
13 29516 1 1 146 MET HE2 H -4.201 25.682 6.245 1.00 . A A . 146 MET HE2 1 1
13 29517 1 1 146 MET HE3 H -2.925 26.088 5.096 1.00 . A A . 146 MET HE3 1 1
13 29518 1 1 146 MET HG2 H -5.024 23.750 6.831 1.00 . A A . 146 MET HG2 1 1
13 29519 1 1 146 MET HG3 H -3.834 22.555 7.341 1.00 . A A . 146 MET HG3 1 1
13 29520 1 1 146 MET N N -7.366 22.094 6.830 1.00 . A A . 146 MET N 1 1
13 29521 1 1 146 MET O O -7.398 21.844 3.355 1.00 . A A . 146 MET O 1 1
13 29522 1 1 146 MET SD S -3.123 23.736 5.400 1.00 . A A . 146 MET SD 1 1
13 29523 1 1 147 ARG C C -9.344 19.772 3.225 1.00 . A A . 147 ARG C 1 1
13 29524 1 1 147 ARG CA C -8.072 19.201 3.844 1.00 . A A . 147 ARG CA 1 1
13 29525 1 1 147 ARG CB C -8.375 17.859 4.514 1.00 . A A . 147 ARG CB 1 1
13 29526 1 1 147 ARG CD C -7.182 15.832 3.628 1.00 . A A . 147 ARG CD 1 1
13 29527 1 1 147 ARG CG C -7.158 16.958 4.650 1.00 . A A . 147 ARG CG 1 1
13 29528 1 1 147 ARG CZ C -8.164 13.593 3.371 1.00 . A A . 147 ARG CZ 1 1
13 29529 1 1 147 ARG H H -7.329 19.824 5.726 1.00 . A A . 147 ARG H 1 1
13 29530 1 1 147 ARG HA H -7.343 19.047 3.063 1.00 . A A . 147 ARG HA 1 1
13 29531 1 1 147 ARG HB2 H -8.770 18.044 5.501 1.00 . A A . 147 ARG HB2 1 1
13 29532 1 1 147 ARG HB3 H -9.117 17.338 3.928 1.00 . A A . 147 ARG HB3 1 1
13 29533 1 1 147 ARG HD2 H -7.636 16.197 2.719 1.00 . A A . 147 ARG HD2 1 1
13 29534 1 1 147 ARG HD3 H -6.166 15.526 3.426 1.00 . A A . 147 ARG HD3 1 1
13 29535 1 1 147 ARG HE H -8.297 14.713 5.016 1.00 . A A . 147 ARG HE 1 1
13 29536 1 1 147 ARG HG2 H -6.266 17.548 4.498 1.00 . A A . 147 ARG HG2 1 1
13 29537 1 1 147 ARG HG3 H -7.146 16.533 5.642 1.00 . A A . 147 ARG HG3 1 1
13 29538 1 1 147 ARG HH11 H -7.166 14.274 1.752 1.00 . A A . 147 ARG HH11 1 1
13 29539 1 1 147 ARG HH12 H -7.863 12.697 1.584 1.00 . A A . 147 ARG HH12 1 1
13 29540 1 1 147 ARG HH21 H -9.219 12.638 4.806 1.00 . A A . 147 ARG HH21 1 1
13 29541 1 1 147 ARG HH22 H -9.032 11.767 3.322 1.00 . A A . 147 ARG HH22 1 1
13 29542 1 1 147 ARG N N -7.502 20.131 4.811 1.00 . A A . 147 ARG N 1 1
13 29543 1 1 147 ARG NE N -7.939 14.677 4.104 1.00 . A A . 147 ARG NE 1 1
13 29544 1 1 147 ARG NH1 N -7.693 13.515 2.134 1.00 . A A . 147 ARG NH1 1 1
13 29545 1 1 147 ARG NH2 N -8.862 12.583 3.874 1.00 . A A . 147 ARG NH2 1 1
13 29546 1 1 147 ARG O O -9.526 19.734 2.009 1.00 . A A . 147 ARG O 1 1
13 29547 1 1 148 GLY C C -11.245 22.069 2.690 1.00 . A A . 148 GLY C 1 1
13 29548 1 1 148 GLY CA C -11.467 20.870 3.590 1.00 . A A . 148 GLY CA 1 1
13 29549 1 1 148 GLY H H -10.024 20.302 5.032 1.00 . A A . 148 GLY H 1 1
13 29550 1 1 148 GLY HA2 H -12.007 20.114 3.039 1.00 . A A . 148 GLY HA2 1 1
13 29551 1 1 148 GLY HA3 H -12.062 21.177 4.438 1.00 . A A . 148 GLY HA3 1 1
13 29552 1 1 148 GLY N N -10.223 20.300 4.072 1.00 . A A . 148 GLY N 1 1
13 29553 1 1 148 GLY O O -11.731 22.105 1.559 1.00 . A A . 148 GLY O 1 1
13 29554 1 1 149 LYS C C -9.618 23.918 1.071 1.00 . A A . 149 LYS C 1 1
13 29555 1 1 149 LYS CA C -10.225 24.264 2.427 1.00 . A A . 149 LYS CA 1 1
13 29556 1 1 149 LYS CB C -9.273 25.173 3.207 1.00 . A A . 149 LYS CB 1 1
13 29557 1 1 149 LYS CD C -10.114 26.939 4.783 1.00 . A A . 149 LYS CD 1 1
13 29558 1 1 149 LYS CE C -9.041 27.707 5.538 1.00 . A A . 149 LYS CE 1 1
13 29559 1 1 149 LYS CG C -9.741 25.475 4.620 1.00 . A A . 149 LYS CG 1 1
13 29560 1 1 149 LYS H H -10.151 22.969 4.100 1.00 . A A . 149 LYS H 1 1
13 29561 1 1 149 LYS HA H -11.157 24.784 2.268 1.00 . A A . 149 LYS HA 1 1
13 29562 1 1 149 LYS HB2 H -8.305 24.697 3.264 1.00 . A A . 149 LYS HB2 1 1
13 29563 1 1 149 LYS HB3 H -9.173 26.109 2.676 1.00 . A A . 149 LYS HB3 1 1
13 29564 1 1 149 LYS HD2 H -10.238 27.381 3.806 1.00 . A A . 149 LYS HD2 1 1
13 29565 1 1 149 LYS HD3 H -11.044 27.005 5.330 1.00 . A A . 149 LYS HD3 1 1
13 29566 1 1 149 LYS HE2 H -8.648 27.076 6.321 1.00 . A A . 149 LYS HE2 1 1
13 29567 1 1 149 LYS HE3 H -8.248 27.962 4.850 1.00 . A A . 149 LYS HE3 1 1
13 29568 1 1 149 LYS HG2 H -10.606 24.867 4.841 1.00 . A A . 149 LYS HG2 1 1
13 29569 1 1 149 LYS HG3 H -8.945 25.236 5.311 1.00 . A A . 149 LYS HG3 1 1
13 29570 1 1 149 LYS HZ1 H -9.878 29.615 5.399 1.00 . A A . 149 LYS HZ1 1 1
13 29571 1 1 149 LYS HZ2 H -8.843 29.416 6.722 1.00 . A A . 149 LYS HZ2 1 1
13 29572 1 1 149 LYS HZ3 H -10.393 28.738 6.751 1.00 . A A . 149 LYS HZ3 1 1
13 29573 1 1 149 LYS N N -10.511 23.056 3.192 1.00 . A A . 149 LYS N 1 1
13 29574 1 1 149 LYS NZ N -9.576 28.957 6.146 1.00 . A A . 149 LYS NZ 1 1
13 29575 1 1 149 LYS O O -8.924 24.734 0.464 1.00 . A A . 149 LYS O 1 1
14 29576 1 1 1 MET C C 2.410 1.005 -1.912 1.00 . A A . 1 MET C 1 1
14 29577 1 1 1 MET CA C 1.772 -0.379 -1.841 1.00 . A A . 1 MET CA 1 1
14 29578 1 1 1 MET CB C 0.977 -0.654 -3.119 1.00 . A A . 1 MET CB 1 1
14 29579 1 1 1 MET CE C -1.094 -3.119 -1.717 1.00 . A A . 1 MET CE 1 1
14 29580 1 1 1 MET CG C 0.838 -2.133 -3.442 1.00 . A A . 1 MET CG 1 1
14 29581 1 1 1 MET H1 H 0.519 0.319 -0.284 1.00 . A A . 1 MET H1 1 1
14 29582 1 1 1 MET HA H 2.553 -1.118 -1.748 1.00 . A A . 1 MET HA 1 1
14 29583 1 1 1 MET HB2 H -0.012 -0.236 -3.010 1.00 . A A . 1 MET HB2 1 1
14 29584 1 1 1 MET HB3 H 1.474 -0.172 -3.948 1.00 . A A . 1 MET HB3 1 1
14 29585 1 1 1 MET HE1 H -0.998 -4.188 -1.600 1.00 . A A . 1 MET HE1 1 1
14 29586 1 1 1 MET HE2 H -0.341 -2.622 -1.124 1.00 . A A . 1 MET HE2 1 1
14 29587 1 1 1 MET HE3 H -2.075 -2.808 -1.387 1.00 . A A . 1 MET HE3 1 1
14 29588 1 1 1 MET HG2 H 1.259 -2.316 -4.419 1.00 . A A . 1 MET HG2 1 1
14 29589 1 1 1 MET HG3 H 1.385 -2.701 -2.704 1.00 . A A . 1 MET HG3 1 1
14 29590 1 1 1 MET N N 0.907 -0.494 -0.672 1.00 . A A . 1 MET N 1 1
14 29591 1 1 1 MET O O 3.609 1.158 -1.683 1.00 . A A . 1 MET O 1 1
14 29592 1 1 1 MET SD S -0.879 -2.684 -3.441 1.00 . A A . 1 MET SD 1 1
14 29593 1 1 2 ALA C C 1.249 4.322 -1.470 1.00 . A A . 2 ALA C 1 1
14 29594 1 1 2 ALA CA C 2.085 3.380 -2.330 1.00 . A A . 2 ALA CA 1 1
14 29595 1 1 2 ALA CB C 2.077 3.839 -3.781 1.00 . A A . 2 ALA CB 1 1
14 29596 1 1 2 ALA H H 0.653 1.823 -2.402 1.00 . A A . 2 ALA H 1 1
14 29597 1 1 2 ALA HA H 3.106 3.399 -1.978 1.00 . A A . 2 ALA HA 1 1
14 29598 1 1 2 ALA HB1 H 1.528 3.126 -4.379 1.00 . A A . 2 ALA HB1 1 1
14 29599 1 1 2 ALA HB2 H 1.605 4.807 -3.849 1.00 . A A . 2 ALA HB2 1 1
14 29600 1 1 2 ALA HB3 H 3.092 3.906 -4.142 1.00 . A A . 2 ALA HB3 1 1
14 29601 1 1 2 ALA N N 1.600 2.009 -2.231 1.00 . A A . 2 ALA N 1 1
14 29602 1 1 2 ALA O O 0.021 4.237 -1.454 1.00 . A A . 2 ALA O 1 1
14 29603 1 1 3 ALA C C 1.173 7.552 -0.551 1.00 . A A . 3 ALA C 1 1
14 29604 1 1 3 ALA CA C 1.240 6.177 0.104 1.00 . A A . 3 ALA CA 1 1
14 29605 1 1 3 ALA CB C 1.939 6.266 1.453 1.00 . A A . 3 ALA CB 1 1
14 29606 1 1 3 ALA H H 2.900 5.236 -0.811 1.00 . A A . 3 ALA H 1 1
14 29607 1 1 3 ALA HA H 0.234 5.819 0.271 1.00 . A A . 3 ALA HA 1 1
14 29608 1 1 3 ALA HB1 H 2.959 5.924 1.351 1.00 . A A . 3 ALA HB1 1 1
14 29609 1 1 3 ALA HB2 H 1.934 7.290 1.794 1.00 . A A . 3 ALA HB2 1 1
14 29610 1 1 3 ALA HB3 H 1.421 5.645 2.168 1.00 . A A . 3 ALA HB3 1 1
14 29611 1 1 3 ALA N N 1.922 5.218 -0.756 1.00 . A A . 3 ALA N 1 1
14 29612 1 1 3 ALA O O 1.992 7.883 -1.409 1.00 . A A . 3 ALA O 1 1
14 29613 1 1 4 LEU C C 1.316 10.487 -0.603 1.00 . A A . 4 LEU C 1 1
14 29614 1 1 4 LEU CA C 0.018 9.691 -0.690 1.00 . A A . 4 LEU CA 1 1
14 29615 1 1 4 LEU CB C -1.096 10.427 0.056 1.00 . A A . 4 LEU CB 1 1
14 29616 1 1 4 LEU CD1 C -0.358 12.026 1.839 1.00 . A A . 4 LEU CD1 1 1
14 29617 1 1 4 LEU CD2 C -2.175 10.375 2.318 1.00 . A A . 4 LEU CD2 1 1
14 29618 1 1 4 LEU CG C -0.882 10.627 1.557 1.00 . A A . 4 LEU CG 1 1
14 29619 1 1 4 LEU H H -0.429 8.031 0.545 1.00 . A A . 4 LEU H 1 1
14 29620 1 1 4 LEU HA H -0.260 9.590 -1.728 1.00 . A A . 4 LEU HA 1 1
14 29621 1 1 4 LEU HB2 H -1.208 11.401 -0.395 1.00 . A A . 4 LEU HB2 1 1
14 29622 1 1 4 LEU HB3 H -2.010 9.864 -0.077 1.00 . A A . 4 LEU HB3 1 1
14 29623 1 1 4 LEU HD11 H 0.486 11.966 2.509 1.00 . A A . 4 LEU HD11 1 1
14 29624 1 1 4 LEU HD12 H -1.138 12.617 2.295 1.00 . A A . 4 LEU HD12 1 1
14 29625 1 1 4 LEU HD13 H -0.050 12.489 0.913 1.00 . A A . 4 LEU HD13 1 1
14 29626 1 1 4 LEU HD21 H -2.125 9.411 2.803 1.00 . A A . 4 LEU HD21 1 1
14 29627 1 1 4 LEU HD22 H -3.007 10.390 1.629 1.00 . A A . 4 LEU HD22 1 1
14 29628 1 1 4 LEU HD23 H -2.310 11.146 3.063 1.00 . A A . 4 LEU HD23 1 1
14 29629 1 1 4 LEU HG H -0.144 9.917 1.906 1.00 . A A . 4 LEU HG 1 1
14 29630 1 1 4 LEU N N 0.193 8.350 -0.142 1.00 . A A . 4 LEU N 1 1
14 29631 1 1 4 LEU O O 1.658 11.239 -1.516 1.00 . A A . 4 LEU O 1 1
14 29632 1 1 5 THR C C 4.230 10.835 -0.485 1.00 . A A . 5 THR C 1 1
14 29633 1 1 5 THR CA C 3.297 11.018 0.707 1.00 . A A . 5 THR CA 1 1
14 29634 1 1 5 THR CB C 4.010 10.529 1.982 1.00 . A A . 5 THR CB 1 1
14 29635 1 1 5 THR CG2 C 3.147 10.770 3.211 1.00 . A A . 5 THR CG2 1 1
14 29636 1 1 5 THR H H 1.711 9.704 1.193 1.00 . A A . 5 THR H 1 1
14 29637 1 1 5 THR HA H 3.078 12.070 0.823 1.00 . A A . 5 THR HA 1 1
14 29638 1 1 5 THR HB H 4.932 11.082 2.095 1.00 . A A . 5 THR HB 1 1
14 29639 1 1 5 THR HG1 H 5.144 9.023 1.403 1.00 . A A . 5 THR HG1 1 1
14 29640 1 1 5 THR HG21 H 2.108 10.818 2.918 1.00 . A A . 5 THR HG21 1 1
14 29641 1 1 5 THR HG22 H 3.433 11.701 3.676 1.00 . A A . 5 THR HG22 1 1
14 29642 1 1 5 THR HG23 H 3.285 9.960 3.912 1.00 . A A . 5 THR HG23 1 1
14 29643 1 1 5 THR N N 2.037 10.316 0.501 1.00 . A A . 5 THR N 1 1
14 29644 1 1 5 THR O O 4.855 11.789 -0.948 1.00 . A A . 5 THR O 1 1
14 29645 1 1 5 THR OG1 O 4.312 9.134 1.870 1.00 . A A . 5 THR OG1 1 1
14 29646 1 1 6 ASP C C 4.791 10.144 -3.328 1.00 . A A . 6 ASP C 1 1
14 29647 1 1 6 ASP CA C 5.174 9.297 -2.118 1.00 . A A . 6 ASP CA 1 1
14 29648 1 1 6 ASP CB C 5.078 7.812 -2.468 1.00 . A A . 6 ASP CB 1 1
14 29649 1 1 6 ASP CG C 6.407 7.235 -2.916 1.00 . A A . 6 ASP CG 1 1
14 29650 1 1 6 ASP H H 3.795 8.886 -0.564 1.00 . A A . 6 ASP H 1 1
14 29651 1 1 6 ASP HA H 6.191 9.527 -1.840 1.00 . A A . 6 ASP HA 1 1
14 29652 1 1 6 ASP HB2 H 4.744 7.264 -1.599 1.00 . A A . 6 ASP HB2 1 1
14 29653 1 1 6 ASP HB3 H 4.362 7.682 -3.267 1.00 . A A . 6 ASP HB3 1 1
14 29654 1 1 6 ASP N N 4.318 9.605 -0.977 1.00 . A A . 6 ASP N 1 1
14 29655 1 1 6 ASP O O 5.653 10.720 -3.990 1.00 . A A . 6 ASP O 1 1
14 29656 1 1 6 ASP OD1 O 6.816 7.509 -4.063 1.00 . A A . 6 ASP OD1 1 1
14 29657 1 1 6 ASP OD2 O 7.038 6.511 -2.118 1.00 . A A . 6 ASP OD2 1 1
14 29658 1 1 7 GLU C C 3.306 12.471 -4.561 1.00 . A A . 7 GLU C 1 1
14 29659 1 1 7 GLU CA C 2.999 10.987 -4.741 1.00 . A A . 7 GLU CA 1 1
14 29660 1 1 7 GLU CB C 1.491 10.784 -4.907 1.00 . A A . 7 GLU CB 1 1
14 29661 1 1 7 GLU CD C -0.559 11.158 -6.334 1.00 . A A . 7 GLU CD 1 1
14 29662 1 1 7 GLU CG C 0.936 11.368 -6.195 1.00 . A A . 7 GLU CG 1 1
14 29663 1 1 7 GLU H H 2.855 9.731 -3.044 1.00 . A A . 7 GLU H 1 1
14 29664 1 1 7 GLU HA H 3.500 10.634 -5.630 1.00 . A A . 7 GLU HA 1 1
14 29665 1 1 7 GLU HB2 H 1.279 9.725 -4.894 1.00 . A A . 7 GLU HB2 1 1
14 29666 1 1 7 GLU HB3 H 0.984 11.253 -4.076 1.00 . A A . 7 GLU HB3 1 1
14 29667 1 1 7 GLU HG2 H 1.138 12.428 -6.211 1.00 . A A . 7 GLU HG2 1 1
14 29668 1 1 7 GLU HG3 H 1.430 10.896 -7.031 1.00 . A A . 7 GLU HG3 1 1
14 29669 1 1 7 GLU N N 3.494 10.212 -3.610 1.00 . A A . 7 GLU N 1 1
14 29670 1 1 7 GLU O O 3.574 13.181 -5.530 1.00 . A A . 7 GLU O 1 1
14 29671 1 1 7 GLU OE1 O -1.080 11.329 -7.456 1.00 . A A . 7 GLU OE1 1 1
14 29672 1 1 7 GLU OE2 O -1.208 10.822 -5.321 1.00 . A A . 7 GLU OE2 1 1
14 29673 1 1 8 GLN C C 4.979 14.691 -3.350 1.00 . A A . 8 GLN C 1 1
14 29674 1 1 8 GLN CA C 3.537 14.330 -3.008 1.00 . A A . 8 GLN CA 1 1
14 29675 1 1 8 GLN CB C 3.265 14.612 -1.529 1.00 . A A . 8 GLN CB 1 1
14 29676 1 1 8 GLN CD C 2.008 16.158 0.024 1.00 . A A . 8 GLN CD 1 1
14 29677 1 1 8 GLN CG C 2.814 16.037 -1.254 1.00 . A A . 8 GLN CG 1 1
14 29678 1 1 8 GLN H H 3.045 12.315 -2.585 1.00 . A A . 8 GLN H 1 1
14 29679 1 1 8 GLN HA H 2.875 14.936 -3.608 1.00 . A A . 8 GLN HA 1 1
14 29680 1 1 8 GLN HB2 H 2.495 13.939 -1.182 1.00 . A A . 8 GLN HB2 1 1
14 29681 1 1 8 GLN HB3 H 4.170 14.430 -0.968 1.00 . A A . 8 GLN HB3 1 1
14 29682 1 1 8 GLN HE21 H 3.653 16.610 1.046 1.00 . A A . 8 GLN HE21 1 1
14 29683 1 1 8 GLN HE22 H 2.189 16.559 1.963 1.00 . A A . 8 GLN HE22 1 1
14 29684 1 1 8 GLN HG2 H 3.686 16.668 -1.173 1.00 . A A . 8 GLN HG2 1 1
14 29685 1 1 8 GLN HG3 H 2.204 16.373 -2.080 1.00 . A A . 8 GLN HG3 1 1
14 29686 1 1 8 GLN N N 3.264 12.931 -3.315 1.00 . A A . 8 GLN N 1 1
14 29687 1 1 8 GLN NE2 N 2.685 16.474 1.123 1.00 . A A . 8 GLN NE2 1 1
14 29688 1 1 8 GLN O O 5.230 15.622 -4.115 1.00 . A A . 8 GLN O 1 1
14 29689 1 1 8 GLN OE1 O 0.792 15.969 0.026 1.00 . A A . 8 GLN OE1 1 1
14 29690 1 1 9 ILE C C 7.680 14.003 -4.497 1.00 . A A . 9 ILE C 1 1
14 29691 1 1 9 ILE CA C 7.337 14.192 -3.023 1.00 . A A . 9 ILE CA 1 1
14 29692 1 1 9 ILE CB C 8.223 13.258 -2.177 1.00 . A A . 9 ILE CB 1 1
14 29693 1 1 9 ILE CD1 C 8.677 10.814 -1.633 1.00 . A A . 9 ILE CD1 1 1
14 29694 1 1 9 ILE CG1 C 7.843 11.797 -2.424 1.00 . A A . 9 ILE CG1 1 1
14 29695 1 1 9 ILE CG2 C 8.097 13.602 -0.701 1.00 . A A . 9 ILE CG2 1 1
14 29696 1 1 9 ILE H H 5.658 13.222 -2.177 1.00 . A A . 9 ILE H 1 1
14 29697 1 1 9 ILE HA H 7.554 15.213 -2.742 1.00 . A A . 9 ILE HA 1 1
14 29698 1 1 9 ILE HB H 9.250 13.410 -2.471 1.00 . A A . 9 ILE HB 1 1
14 29699 1 1 9 ILE HD11 H 9.708 11.133 -1.635 1.00 . A A . 9 ILE HD11 1 1
14 29700 1 1 9 ILE HD12 H 8.314 10.769 -0.617 1.00 . A A . 9 ILE HD12 1 1
14 29701 1 1 9 ILE HD13 H 8.603 9.835 -2.085 1.00 . A A . 9 ILE HD13 1 1
14 29702 1 1 9 ILE HG12 H 6.810 11.649 -2.151 1.00 . A A . 9 ILE HG12 1 1
14 29703 1 1 9 ILE HG13 H 7.969 11.572 -3.473 1.00 . A A . 9 ILE HG13 1 1
14 29704 1 1 9 ILE HG21 H 8.942 13.197 -0.163 1.00 . A A . 9 ILE HG21 1 1
14 29705 1 1 9 ILE HG22 H 8.077 14.675 -0.582 1.00 . A A . 9 ILE HG22 1 1
14 29706 1 1 9 ILE HG23 H 7.184 13.179 -0.309 1.00 . A A . 9 ILE HG23 1 1
14 29707 1 1 9 ILE N N 5.921 13.950 -2.778 1.00 . A A . 9 ILE N 1 1
14 29708 1 1 9 ILE O O 8.549 14.689 -5.036 1.00 . A A . 9 ILE O 1 1
14 29709 1 1 10 ARG C C 6.855 13.996 -7.416 1.00 . A A . 10 ARG C 1 1
14 29710 1 1 10 ARG CA C 7.221 12.790 -6.556 1.00 . A A . 10 ARG CA 1 1
14 29711 1 1 10 ARG CB C 6.408 11.571 -6.996 1.00 . A A . 10 ARG CB 1 1
14 29712 1 1 10 ARG CD C 8.015 10.912 -8.813 1.00 . A A . 10 ARG CD 1 1
14 29713 1 1 10 ARG CG C 6.569 11.231 -8.469 1.00 . A A . 10 ARG CG 1 1
14 29714 1 1 10 ARG CZ C 7.828 9.219 -10.586 1.00 . A A . 10 ARG CZ 1 1
14 29715 1 1 10 ARG H H 6.310 12.555 -4.660 1.00 . A A . 10 ARG H 1 1
14 29716 1 1 10 ARG HA H 8.272 12.576 -6.685 1.00 . A A . 10 ARG HA 1 1
14 29717 1 1 10 ARG HB2 H 6.721 10.715 -6.416 1.00 . A A . 10 ARG HB2 1 1
14 29718 1 1 10 ARG HB3 H 5.363 11.762 -6.805 1.00 . A A . 10 ARG HB3 1 1
14 29719 1 1 10 ARG HD2 H 8.608 11.805 -8.683 1.00 . A A . 10 ARG HD2 1 1
14 29720 1 1 10 ARG HD3 H 8.370 10.145 -8.141 1.00 . A A . 10 ARG HD3 1 1
14 29721 1 1 10 ARG HE H 8.523 11.070 -10.846 1.00 . A A . 10 ARG HE 1 1
14 29722 1 1 10 ARG HG2 H 5.958 10.371 -8.699 1.00 . A A . 10 ARG HG2 1 1
14 29723 1 1 10 ARG HG3 H 6.245 12.074 -9.060 1.00 . A A . 10 ARG HG3 1 1
14 29724 1 1 10 ARG HH11 H 7.211 8.611 -8.761 1.00 . A A . 10 ARG HH11 1 1
14 29725 1 1 10 ARG HH12 H 7.084 7.427 -10.020 1.00 . A A . 10 ARG HH12 1 1
14 29726 1 1 10 ARG HH21 H 8.361 9.521 -12.512 1.00 . A A . 10 ARG HH21 1 1
14 29727 1 1 10 ARG HH22 H 7.739 7.946 -12.153 1.00 . A A . 10 ARG HH22 1 1
14 29728 1 1 10 ARG N N 6.990 13.069 -5.144 1.00 . A A . 10 ARG N 1 1
14 29729 1 1 10 ARG NE N 8.160 10.442 -10.188 1.00 . A A . 10 ARG NE 1 1
14 29730 1 1 10 ARG NH1 N 7.334 8.347 -9.717 1.00 . A A . 10 ARG NH1 1 1
14 29731 1 1 10 ARG NH2 N 7.989 8.866 -11.855 1.00 . A A . 10 ARG NH2 1 1
14 29732 1 1 10 ARG O O 7.633 14.419 -8.270 1.00 . A A . 10 ARG O 1 1
14 29733 1 1 11 GLU C C 6.065 16.923 -7.654 1.00 . A A . 11 GLU C 1 1
14 29734 1 1 11 GLU CA C 5.198 15.700 -7.937 1.00 . A A . 11 GLU CA 1 1
14 29735 1 1 11 GLU CB C 3.739 16.005 -7.592 1.00 . A A . 11 GLU CB 1 1
14 29736 1 1 11 GLU CD C 1.307 15.401 -7.917 1.00 . A A . 11 GLU CD 1 1
14 29737 1 1 11 GLU CG C 2.746 15.079 -8.274 1.00 . A A . 11 GLU CG 1 1
14 29738 1 1 11 GLU H H 5.091 14.161 -6.488 1.00 . A A . 11 GLU H 1 1
14 29739 1 1 11 GLU HA H 5.267 15.461 -8.988 1.00 . A A . 11 GLU HA 1 1
14 29740 1 1 11 GLU HB2 H 3.608 15.916 -6.524 1.00 . A A . 11 GLU HB2 1 1
14 29741 1 1 11 GLU HB3 H 3.516 17.019 -7.890 1.00 . A A . 11 GLU HB3 1 1
14 29742 1 1 11 GLU HG2 H 2.864 15.170 -9.343 1.00 . A A . 11 GLU HG2 1 1
14 29743 1 1 11 GLU HG3 H 2.956 14.063 -7.975 1.00 . A A . 11 GLU HG3 1 1
14 29744 1 1 11 GLU N N 5.666 14.543 -7.183 1.00 . A A . 11 GLU N 1 1
14 29745 1 1 11 GLU O O 6.356 17.713 -8.551 1.00 . A A . 11 GLU O 1 1
14 29746 1 1 11 GLU OE1 O 1.034 16.564 -7.552 1.00 . A A . 11 GLU OE1 1 1
14 29747 1 1 11 GLU OE2 O 0.456 14.492 -8.002 1.00 . A A . 11 GLU OE2 1 1
14 29748 1 1 12 ALA C C 8.648 18.177 -6.727 1.00 . A A . 12 ALA C 1 1
14 29749 1 1 12 ALA CA C 7.310 18.197 -5.995 1.00 . A A . 12 ALA CA 1 1
14 29750 1 1 12 ALA CB C 7.529 18.179 -4.490 1.00 . A A . 12 ALA CB 1 1
14 29751 1 1 12 ALA H H 6.210 16.409 -5.727 1.00 . A A . 12 ALA H 1 1
14 29752 1 1 12 ALA HA H 6.786 19.108 -6.247 1.00 . A A . 12 ALA HA 1 1
14 29753 1 1 12 ALA HB1 H 6.575 18.240 -3.987 1.00 . A A . 12 ALA HB1 1 1
14 29754 1 1 12 ALA HB2 H 8.026 17.262 -4.210 1.00 . A A . 12 ALA HB2 1 1
14 29755 1 1 12 ALA HB3 H 8.141 19.022 -4.205 1.00 . A A . 12 ALA HB3 1 1
14 29756 1 1 12 ALA N N 6.475 17.072 -6.398 1.00 . A A . 12 ALA N 1 1
14 29757 1 1 12 ALA O O 9.028 19.154 -7.373 1.00 . A A . 12 ALA O 1 1
14 29758 1 1 13 PHE C C 10.521 17.039 -8.787 1.00 . A A . 13 PHE C 1 1
14 29759 1 1 13 PHE CA C 10.655 16.913 -7.272 1.00 . A A . 13 PHE CA 1 1
14 29760 1 1 13 PHE CB C 11.280 15.563 -6.914 1.00 . A A . 13 PHE CB 1 1
14 29761 1 1 13 PHE CD1 C 12.781 14.134 -8.328 1.00 . A A . 13 PHE CD1 1 1
14 29762 1 1 13 PHE CD2 C 13.615 16.227 -7.549 1.00 . A A . 13 PHE CD2 1 1
14 29763 1 1 13 PHE CE1 C 13.980 13.891 -8.971 1.00 . A A . 13 PHE CE1 1 1
14 29764 1 1 13 PHE CE2 C 14.816 15.990 -8.190 1.00 . A A . 13 PHE CE2 1 1
14 29765 1 1 13 PHE CG C 12.585 15.303 -7.611 1.00 . A A . 13 PHE CG 1 1
14 29766 1 1 13 PHE CZ C 15.000 14.821 -8.901 1.00 . A A . 13 PHE CZ 1 1
14 29767 1 1 13 PHE H H 9.002 16.315 -6.092 1.00 . A A . 13 PHE H 1 1
14 29768 1 1 13 PHE HA H 11.296 17.703 -6.912 1.00 . A A . 13 PHE HA 1 1
14 29769 1 1 13 PHE HB2 H 11.460 15.528 -5.850 1.00 . A A . 13 PHE HB2 1 1
14 29770 1 1 13 PHE HB3 H 10.594 14.774 -7.185 1.00 . A A . 13 PHE HB3 1 1
14 29771 1 1 13 PHE HD1 H 11.984 13.405 -8.384 1.00 . A A . 13 PHE HD1 1 1
14 29772 1 1 13 PHE HD2 H 13.473 17.142 -6.993 1.00 . A A . 13 PHE HD2 1 1
14 29773 1 1 13 PHE HE1 H 14.120 12.975 -9.526 1.00 . A A . 13 PHE HE1 1 1
14 29774 1 1 13 PHE HE2 H 15.612 16.719 -8.134 1.00 . A A . 13 PHE HE2 1 1
14 29775 1 1 13 PHE HZ H 15.937 14.633 -9.403 1.00 . A A . 13 PHE HZ 1 1
14 29776 1 1 13 PHE N N 9.358 17.059 -6.621 1.00 . A A . 13 PHE N 1 1
14 29777 1 1 13 PHE O O 11.408 17.566 -9.457 1.00 . A A . 13 PHE O 1 1
14 29778 1 1 14 ASN C C 9.023 18.052 -11.227 1.00 . A A . 14 ASN C 1 1
14 29779 1 1 14 ASN CA C 9.154 16.607 -10.754 1.00 . A A . 14 ASN CA 1 1
14 29780 1 1 14 ASN CB C 7.885 15.827 -11.102 1.00 . A A . 14 ASN CB 1 1
14 29781 1 1 14 ASN CG C 7.815 15.462 -12.572 1.00 . A A . 14 ASN CG 1 1
14 29782 1 1 14 ASN H H 8.734 16.143 -8.732 1.00 . A A . 14 ASN H 1 1
14 29783 1 1 14 ASN HA H 9.995 16.152 -11.255 1.00 . A A . 14 ASN HA 1 1
14 29784 1 1 14 ASN HB2 H 7.859 14.916 -10.523 1.00 . A A . 14 ASN HB2 1 1
14 29785 1 1 14 ASN HB3 H 7.021 16.428 -10.858 1.00 . A A . 14 ASN HB3 1 1
14 29786 1 1 14 ASN HD21 H 6.660 13.898 -12.154 1.00 . A A . 14 ASN HD21 1 1
14 29787 1 1 14 ASN HD22 H 7.037 14.129 -13.824 1.00 . A A . 14 ASN HD22 1 1
14 29788 1 1 14 ASN N N 9.405 16.551 -9.318 1.00 . A A . 14 ASN N 1 1
14 29789 1 1 14 ASN ND2 N 7.098 14.388 -12.881 1.00 . A A . 14 ASN ND2 1 1
14 29790 1 1 14 ASN O O 9.564 18.428 -12.267 1.00 . A A . 14 ASN O 1 1
14 29791 1 1 14 ASN OD1 O 8.400 16.137 -13.419 1.00 . A A . 14 ASN OD1 1 1
14 29792 1 1 15 LEU C C 9.409 21.037 -10.709 1.00 . A A . 15 LEU C 1 1
14 29793 1 1 15 LEU CA C 8.098 20.262 -10.794 1.00 . A A . 15 LEU CA 1 1
14 29794 1 1 15 LEU CB C 7.061 20.888 -9.861 1.00 . A A . 15 LEU CB 1 1
14 29795 1 1 15 LEU CD1 C 6.710 22.899 -11.316 1.00 . A A . 15 LEU CD1 1 1
14 29796 1 1 15 LEU CD2 C 5.100 20.987 -11.420 1.00 . A A . 15 LEU CD2 1 1
14 29797 1 1 15 LEU CG C 6.024 21.797 -10.522 1.00 . A A . 15 LEU CG 1 1
14 29798 1 1 15 LEU H H 7.895 18.501 -9.639 1.00 . A A . 15 LEU H 1 1
14 29799 1 1 15 LEU HA H 7.732 20.308 -11.809 1.00 . A A . 15 LEU HA 1 1
14 29800 1 1 15 LEU HB2 H 6.531 20.086 -9.370 1.00 . A A . 15 LEU HB2 1 1
14 29801 1 1 15 LEU HB3 H 7.591 21.472 -9.122 1.00 . A A . 15 LEU HB3 1 1
14 29802 1 1 15 LEU HD11 H 6.911 22.549 -12.317 1.00 . A A . 15 LEU HD11 1 1
14 29803 1 1 15 LEU HD12 H 7.638 23.165 -10.833 1.00 . A A . 15 LEU HD12 1 1
14 29804 1 1 15 LEU HD13 H 6.066 23.765 -11.359 1.00 . A A . 15 LEU HD13 1 1
14 29805 1 1 15 LEU HD21 H 4.950 20.007 -10.991 1.00 . A A . 15 LEU HD21 1 1
14 29806 1 1 15 LEU HD22 H 5.546 20.886 -12.399 1.00 . A A . 15 LEU HD22 1 1
14 29807 1 1 15 LEU HD23 H 4.150 21.492 -11.507 1.00 . A A . 15 LEU HD23 1 1
14 29808 1 1 15 LEU HG H 5.422 22.264 -9.755 1.00 . A A . 15 LEU HG 1 1
14 29809 1 1 15 LEU N N 8.301 18.858 -10.455 1.00 . A A . 15 LEU N 1 1
14 29810 1 1 15 LEU O O 9.770 21.772 -11.629 1.00 . A A . 15 LEU O 1 1
14 29811 1 1 16 PHE C C 12.370 21.228 -10.518 1.00 . A A . 16 PHE C 1 1
14 29812 1 1 16 PHE CA C 11.392 21.551 -9.393 1.00 . A A . 16 PHE CA 1 1
14 29813 1 1 16 PHE CB C 11.997 21.152 -8.046 1.00 . A A . 16 PHE CB 1 1
14 29814 1 1 16 PHE CD1 C 10.949 23.056 -6.792 1.00 . A A . 16 PHE CD1 1 1
14 29815 1 1 16 PHE CD2 C 10.852 20.877 -5.830 1.00 . A A . 16 PHE CD2 1 1
14 29816 1 1 16 PHE CE1 C 10.263 23.570 -5.708 1.00 . A A . 16 PHE CE1 1 1
14 29817 1 1 16 PHE CE2 C 10.165 21.385 -4.743 1.00 . A A . 16 PHE CE2 1 1
14 29818 1 1 16 PHE CG C 11.251 21.706 -6.866 1.00 . A A . 16 PHE CG 1 1
14 29819 1 1 16 PHE CZ C 9.871 22.733 -4.682 1.00 . A A . 16 PHE CZ 1 1
14 29820 1 1 16 PHE H H 9.780 20.269 -8.900 1.00 . A A . 16 PHE H 1 1
14 29821 1 1 16 PHE HA H 11.200 22.612 -9.392 1.00 . A A . 16 PHE HA 1 1
14 29822 1 1 16 PHE HB2 H 11.995 20.075 -7.963 1.00 . A A . 16 PHE HB2 1 1
14 29823 1 1 16 PHE HB3 H 13.014 21.511 -7.996 1.00 . A A . 16 PHE HB3 1 1
14 29824 1 1 16 PHE HD1 H 11.256 23.712 -7.595 1.00 . A A . 16 PHE HD1 1 1
14 29825 1 1 16 PHE HD2 H 11.082 19.823 -5.875 1.00 . A A . 16 PHE HD2 1 1
14 29826 1 1 16 PHE HE1 H 10.034 24.625 -5.664 1.00 . A A . 16 PHE HE1 1 1
14 29827 1 1 16 PHE HE2 H 9.860 20.728 -3.942 1.00 . A A . 16 PHE HE2 1 1
14 29828 1 1 16 PHE HZ H 9.334 23.132 -3.834 1.00 . A A . 16 PHE HZ 1 1
14 29829 1 1 16 PHE N N 10.120 20.868 -9.599 1.00 . A A . 16 PHE N 1 1
14 29830 1 1 16 PHE O O 13.056 22.112 -11.032 1.00 . A A . 16 PHE O 1 1
14 29831 1 1 17 ASP C C 12.828 19.997 -13.320 1.00 . A A . 17 ASP C 1 1
14 29832 1 1 17 ASP CA C 13.323 19.515 -11.960 1.00 . A A . 17 ASP CA 1 1
14 29833 1 1 17 ASP CB C 13.441 17.990 -11.958 1.00 . A A . 17 ASP CB 1 1
14 29834 1 1 17 ASP CG C 14.719 17.506 -12.615 1.00 . A A . 17 ASP CG 1 1
14 29835 1 1 17 ASP H H 11.858 19.297 -10.448 1.00 . A A . 17 ASP H 1 1
14 29836 1 1 17 ASP HA H 14.297 19.942 -11.774 1.00 . A A . 17 ASP HA 1 1
14 29837 1 1 17 ASP HB2 H 13.427 17.635 -10.937 1.00 . A A . 17 ASP HB2 1 1
14 29838 1 1 17 ASP HB3 H 12.601 17.570 -12.492 1.00 . A A . 17 ASP HB3 1 1
14 29839 1 1 17 ASP N N 12.430 19.955 -10.896 1.00 . A A . 17 ASP N 1 1
14 29840 1 1 17 ASP O O 13.613 20.167 -14.253 1.00 . A A . 17 ASP O 1 1
14 29841 1 1 17 ASP OD1 O 15.179 16.397 -12.273 1.00 . A A . 17 ASP OD1 1 1
14 29842 1 1 17 ASP OD2 O 15.258 18.237 -13.471 1.00 . A A . 17 ASP OD2 1 1
14 29843 1 1 18 ALA C C 11.582 21.965 -15.152 1.00 . A A . 18 ALA C 1 1
14 29844 1 1 18 ALA CA C 10.922 20.678 -14.670 1.00 . A A . 18 ALA CA 1 1
14 29845 1 1 18 ALA CB C 9.425 20.886 -14.490 1.00 . A A . 18 ALA CB 1 1
14 29846 1 1 18 ALA H H 10.947 20.061 -12.646 1.00 . A A . 18 ALA H 1 1
14 29847 1 1 18 ALA HA H 11.066 19.910 -15.417 1.00 . A A . 18 ALA HA 1 1
14 29848 1 1 18 ALA HB1 H 8.955 20.972 -15.459 1.00 . A A . 18 ALA HB1 1 1
14 29849 1 1 18 ALA HB2 H 9.006 20.044 -13.960 1.00 . A A . 18 ALA HB2 1 1
14 29850 1 1 18 ALA HB3 H 9.253 21.790 -13.925 1.00 . A A . 18 ALA HB3 1 1
14 29851 1 1 18 ALA N N 11.521 20.214 -13.425 1.00 . A A . 18 ALA N 1 1
14 29852 1 1 18 ALA O O 11.587 22.262 -16.347 1.00 . A A . 18 ALA O 1 1
14 29853 1 1 19 ASP C C 13.864 23.769 -15.621 1.00 . A A . 19 ASP C 1 1
14 29854 1 1 19 ASP CA C 12.803 23.981 -14.545 1.00 . A A . 19 ASP CA 1 1
14 29855 1 1 19 ASP CB C 13.441 24.588 -13.295 1.00 . A A . 19 ASP CB 1 1
14 29856 1 1 19 ASP CG C 12.447 25.371 -12.460 1.00 . A A . 19 ASP CG 1 1
14 29857 1 1 19 ASP H H 12.103 22.434 -13.280 1.00 . A A . 19 ASP H 1 1
14 29858 1 1 19 ASP HA H 12.056 24.662 -14.924 1.00 . A A . 19 ASP HA 1 1
14 29859 1 1 19 ASP HB2 H 13.849 23.795 -12.686 1.00 . A A . 19 ASP HB2 1 1
14 29860 1 1 19 ASP HB3 H 14.237 25.255 -13.593 1.00 . A A . 19 ASP HB3 1 1
14 29861 1 1 19 ASP N N 12.139 22.725 -14.216 1.00 . A A . 19 ASP N 1 1
14 29862 1 1 19 ASP O O 14.160 24.672 -16.402 1.00 . A A . 19 ASP O 1 1
14 29863 1 1 19 ASP OD1 O 11.549 26.010 -13.049 1.00 . A A . 19 ASP OD1 1 1
14 29864 1 1 19 ASP OD2 O 12.566 25.344 -11.217 1.00 . A A . 19 ASP OD2 1 1
14 29865 1 1 20 GLY C C 16.838 22.699 -16.193 1.00 . A A . 20 GLY C 1 1
14 29866 1 1 20 GLY CA C 15.457 22.259 -16.636 1.00 . A A . 20 GLY CA 1 1
14 29867 1 1 20 GLY H H 14.159 21.886 -15.006 1.00 . A A . 20 GLY H 1 1
14 29868 1 1 20 GLY HA2 H 15.467 21.193 -16.806 1.00 . A A . 20 GLY HA2 1 1
14 29869 1 1 20 GLY HA3 H 15.213 22.759 -17.562 1.00 . A A . 20 GLY HA3 1 1
14 29870 1 1 20 GLY N N 14.434 22.568 -15.654 1.00 . A A . 20 GLY N 1 1
14 29871 1 1 20 GLY O O 17.712 22.954 -17.023 1.00 . A A . 20 GLY O 1 1
14 29872 1 1 21 SER C C 19.026 22.040 -13.651 1.00 . A A . 21 SER C 1 1
14 29873 1 1 21 SER CA C 18.320 23.209 -14.330 1.00 . A A . 21 SER CA 1 1
14 29874 1 1 21 SER CB C 18.122 24.350 -13.331 1.00 . A A . 21 SER CB 1 1
14 29875 1 1 21 SER H H 16.301 22.574 -14.272 1.00 . A A . 21 SER H 1 1
14 29876 1 1 21 SER HA H 18.933 23.559 -15.147 1.00 . A A . 21 SER HA 1 1
14 29877 1 1 21 SER HB2 H 17.387 24.059 -12.596 1.00 . A A . 21 SER HB2 1 1
14 29878 1 1 21 SER HB3 H 19.060 24.561 -12.839 1.00 . A A . 21 SER HB3 1 1
14 29879 1 1 21 SER HG H 16.746 25.669 -13.784 1.00 . A A . 21 SER HG 1 1
14 29880 1 1 21 SER N N 17.036 22.791 -14.882 1.00 . A A . 21 SER N 1 1
14 29881 1 1 21 SER O O 18.393 21.059 -13.261 1.00 . A A . 21 SER O 1 1
14 29882 1 1 21 SER OG O 17.674 25.527 -13.983 1.00 . A A . 21 SER OG 1 1
14 29883 1 1 22 GLY C C 20.815 20.968 -11.399 1.00 . A A . 22 GLY C 1 1
14 29884 1 1 22 GLY CA C 21.115 21.098 -12.880 1.00 . A A . 22 GLY CA 1 1
14 29885 1 1 22 GLY H H 20.795 22.957 -13.842 1.00 . A A . 22 GLY H 1 1
14 29886 1 1 22 GLY HA2 H 20.889 20.160 -13.365 1.00 . A A . 22 GLY HA2 1 1
14 29887 1 1 22 GLY HA3 H 22.166 21.312 -13.004 1.00 . A A . 22 GLY HA3 1 1
14 29888 1 1 22 GLY N N 20.343 22.152 -13.512 1.00 . A A . 22 GLY N 1 1
14 29889 1 1 22 GLY O O 20.970 19.894 -10.820 1.00 . A A . 22 GLY O 1 1
14 29890 1 1 23 ALA C C 19.055 23.164 -9.033 1.00 . A A . 23 ALA C 1 1
14 29891 1 1 23 ALA CA C 20.065 22.071 -9.364 1.00 . A A . 23 ALA CA 1 1
14 29892 1 1 23 ALA CB C 21.329 22.249 -8.537 1.00 . A A . 23 ALA CB 1 1
14 29893 1 1 23 ALA H H 20.284 22.893 -11.301 1.00 . A A . 23 ALA H 1 1
14 29894 1 1 23 ALA HA H 19.635 21.111 -9.116 1.00 . A A . 23 ALA HA 1 1
14 29895 1 1 23 ALA HB1 H 22.010 21.436 -8.741 1.00 . A A . 23 ALA HB1 1 1
14 29896 1 1 23 ALA HB2 H 21.799 23.186 -8.796 1.00 . A A . 23 ALA HB2 1 1
14 29897 1 1 23 ALA HB3 H 21.075 22.251 -7.487 1.00 . A A . 23 ALA HB3 1 1
14 29898 1 1 23 ALA N N 20.387 22.066 -10.786 1.00 . A A . 23 ALA N 1 1
14 29899 1 1 23 ALA O O 18.793 24.047 -9.850 1.00 . A A . 23 ALA O 1 1
14 29900 1 1 24 ILE C C 18.037 24.898 -6.217 1.00 . A A . 24 ILE C 1 1
14 29901 1 1 24 ILE CA C 17.511 24.084 -7.394 1.00 . A A . 24 ILE CA 1 1
14 29902 1 1 24 ILE CB C 16.183 23.416 -6.989 1.00 . A A . 24 ILE CB 1 1
14 29903 1 1 24 ILE CD1 C 15.751 21.004 -7.678 1.00 . A A . 24 ILE CD1 1 1
14 29904 1 1 24 ILE CG1 C 15.713 22.460 -8.087 1.00 . A A . 24 ILE CG1 1 1
14 29905 1 1 24 ILE CG2 C 15.123 24.471 -6.708 1.00 . A A . 24 ILE CG2 1 1
14 29906 1 1 24 ILE H H 18.741 22.371 -7.225 1.00 . A A . 24 ILE H 1 1
14 29907 1 1 24 ILE HA H 17.317 24.752 -8.221 1.00 . A A . 24 ILE HA 1 1
14 29908 1 1 24 ILE HB H 16.350 22.857 -6.082 1.00 . A A . 24 ILE HB 1 1
14 29909 1 1 24 ILE HD11 H 16.503 20.487 -8.254 1.00 . A A . 24 ILE HD11 1 1
14 29910 1 1 24 ILE HD12 H 15.987 20.931 -6.627 1.00 . A A . 24 ILE HD12 1 1
14 29911 1 1 24 ILE HD13 H 14.785 20.554 -7.861 1.00 . A A . 24 ILE HD13 1 1
14 29912 1 1 24 ILE HG12 H 14.697 22.702 -8.356 1.00 . A A . 24 ILE HG12 1 1
14 29913 1 1 24 ILE HG13 H 16.348 22.579 -8.954 1.00 . A A . 24 ILE HG13 1 1
14 29914 1 1 24 ILE HG21 H 14.470 24.562 -7.564 1.00 . A A . 24 ILE HG21 1 1
14 29915 1 1 24 ILE HG22 H 14.545 24.179 -5.845 1.00 . A A . 24 ILE HG22 1 1
14 29916 1 1 24 ILE HG23 H 15.601 25.420 -6.518 1.00 . A A . 24 ILE HG23 1 1
14 29917 1 1 24 ILE N N 18.491 23.099 -7.832 1.00 . A A . 24 ILE N 1 1
14 29918 1 1 24 ILE O O 18.463 24.341 -5.205 1.00 . A A . 24 ILE O 1 1
14 29919 1 1 25 ASP C C 17.323 27.529 -4.390 1.00 . A A . 25 ASP C 1 1
14 29920 1 1 25 ASP CA C 18.472 27.111 -5.301 1.00 . A A . 25 ASP CA 1 1
14 29921 1 1 25 ASP CB C 19.134 28.349 -5.909 1.00 . A A . 25 ASP CB 1 1
14 29922 1 1 25 ASP CG C 19.980 28.016 -7.122 1.00 . A A . 25 ASP CG 1 1
14 29923 1 1 25 ASP H H 17.650 26.603 -7.185 1.00 . A A . 25 ASP H 1 1
14 29924 1 1 25 ASP HA H 19.203 26.575 -4.715 1.00 . A A . 25 ASP HA 1 1
14 29925 1 1 25 ASP HB2 H 18.367 29.048 -6.210 1.00 . A A . 25 ASP HB2 1 1
14 29926 1 1 25 ASP HB3 H 19.767 28.812 -5.167 1.00 . A A . 25 ASP HB3 1 1
14 29927 1 1 25 ASP N N 18.002 26.219 -6.355 1.00 . A A . 25 ASP N 1 1
14 29928 1 1 25 ASP O O 16.188 27.087 -4.563 1.00 . A A . 25 ASP O 1 1
14 29929 1 1 25 ASP OD1 O 21.156 27.634 -6.939 1.00 . A A . 25 ASP OD1 1 1
14 29930 1 1 25 ASP OD2 O 19.468 28.136 -8.254 1.00 . A A . 25 ASP OD2 1 1
14 29931 1 1 26 ALA C C 15.596 29.751 -3.178 1.00 . A A . 26 ALA C 1 1
14 29932 1 1 26 ALA CA C 16.619 28.861 -2.479 1.00 . A A . 26 ALA CA 1 1
14 29933 1 1 26 ALA CB C 17.279 29.613 -1.333 1.00 . A A . 26 ALA CB 1 1
14 29934 1 1 26 ALA H H 18.549 28.699 -3.330 1.00 . A A . 26 ALA H 1 1
14 29935 1 1 26 ALA HA H 16.111 28.001 -2.067 1.00 . A A . 26 ALA HA 1 1
14 29936 1 1 26 ALA HB1 H 18.058 30.252 -1.724 1.00 . A A . 26 ALA HB1 1 1
14 29937 1 1 26 ALA HB2 H 16.541 30.214 -0.824 1.00 . A A . 26 ALA HB2 1 1
14 29938 1 1 26 ALA HB3 H 17.709 28.905 -0.639 1.00 . A A . 26 ALA HB3 1 1
14 29939 1 1 26 ALA N N 17.626 28.383 -3.417 1.00 . A A . 26 ALA N 1 1
14 29940 1 1 26 ALA O O 14.400 29.675 -2.898 1.00 . A A . 26 ALA O 1 1
14 29941 1 1 27 GLU C C 14.177 30.719 -5.644 1.00 . A A . 27 GLU C 1 1
14 29942 1 1 27 GLU CA C 15.201 31.499 -4.824 1.00 . A A . 27 GLU CA 1 1
14 29943 1 1 27 GLU CB C 16.025 32.402 -5.744 1.00 . A A . 27 GLU CB 1 1
14 29944 1 1 27 GLU CD C 18.176 32.362 -7.069 1.00 . A A . 27 GLU CD 1 1
14 29945 1 1 27 GLU CG C 16.885 31.638 -6.737 1.00 . A A . 27 GLU CG 1 1
14 29946 1 1 27 GLU H H 17.039 30.607 -4.266 1.00 . A A . 27 GLU H 1 1
14 29947 1 1 27 GLU HA H 14.678 32.112 -4.107 1.00 . A A . 27 GLU HA 1 1
14 29948 1 1 27 GLU HB2 H 15.353 33.041 -6.298 1.00 . A A . 27 GLU HB2 1 1
14 29949 1 1 27 GLU HB3 H 16.673 33.018 -5.138 1.00 . A A . 27 GLU HB3 1 1
14 29950 1 1 27 GLU HG2 H 17.129 30.675 -6.316 1.00 . A A . 27 GLU HG2 1 1
14 29951 1 1 27 GLU HG3 H 16.323 31.499 -7.649 1.00 . A A . 27 GLU HG3 1 1
14 29952 1 1 27 GLU N N 16.075 30.594 -4.087 1.00 . A A . 27 GLU N 1 1
14 29953 1 1 27 GLU O O 13.010 31.101 -5.722 1.00 . A A . 27 GLU O 1 1
14 29954 1 1 27 GLU OE1 O 18.227 33.596 -6.885 1.00 . A A . 27 GLU OE1 1 1
14 29955 1 1 27 GLU OE2 O 19.134 31.695 -7.511 1.00 . A A . 27 GLU OE2 1 1
14 29956 1 1 28 GLU C C 12.662 28.144 -6.210 1.00 . A A . 28 GLU C 1 1
14 29957 1 1 28 GLU CA C 13.746 28.792 -7.067 1.00 . A A . 28 GLU CA 1 1
14 29958 1 1 28 GLU CB C 14.555 27.713 -7.788 1.00 . A A . 28 GLU CB 1 1
14 29959 1 1 28 GLU CD C 16.216 28.083 -9.656 1.00 . A A . 28 GLU CD 1 1
14 29960 1 1 28 GLU CG C 14.752 27.987 -9.269 1.00 . A A . 28 GLU CG 1 1
14 29961 1 1 28 GLU H H 15.565 29.372 -6.152 1.00 . A A . 28 GLU H 1 1
14 29962 1 1 28 GLU HA H 13.275 29.427 -7.802 1.00 . A A . 28 GLU HA 1 1
14 29963 1 1 28 GLU HB2 H 15.528 27.638 -7.324 1.00 . A A . 28 GLU HB2 1 1
14 29964 1 1 28 GLU HB3 H 14.044 26.767 -7.684 1.00 . A A . 28 GLU HB3 1 1
14 29965 1 1 28 GLU HG2 H 14.299 27.187 -9.834 1.00 . A A . 28 GLU HG2 1 1
14 29966 1 1 28 GLU HG3 H 14.268 28.920 -9.517 1.00 . A A . 28 GLU HG3 1 1
14 29967 1 1 28 GLU N N 14.624 29.625 -6.252 1.00 . A A . 28 GLU N 1 1
14 29968 1 1 28 GLU O O 11.481 28.183 -6.552 1.00 . A A . 28 GLU O 1 1
14 29969 1 1 28 GLU OE1 O 16.962 27.115 -9.395 1.00 . A A . 28 GLU OE1 1 1
14 29970 1 1 28 GLU OE2 O 16.615 29.124 -10.218 1.00 . A A . 28 GLU OE2 1 1
14 29971 1 1 29 MET C C 11.087 27.875 -3.689 1.00 . A A . 29 MET C 1 1
14 29972 1 1 29 MET CA C 12.139 26.891 -4.190 1.00 . A A . 29 MET CA 1 1
14 29973 1 1 29 MET CB C 12.888 26.280 -3.005 1.00 . A A . 29 MET CB 1 1
14 29974 1 1 29 MET CE C 11.572 23.640 -0.122 1.00 . A A . 29 MET CE 1 1
14 29975 1 1 29 MET CG C 12.203 25.055 -2.420 1.00 . A A . 29 MET CG 1 1
14 29976 1 1 29 MET H H 14.030 27.550 -4.877 1.00 . A A . 29 MET H 1 1
14 29977 1 1 29 MET HA H 11.646 26.103 -4.738 1.00 . A A . 29 MET HA 1 1
14 29978 1 1 29 MET HB2 H 13.877 25.992 -3.329 1.00 . A A . 29 MET HB2 1 1
14 29979 1 1 29 MET HB3 H 12.975 27.023 -2.226 1.00 . A A . 29 MET HB3 1 1
14 29980 1 1 29 MET HE1 H 11.952 22.848 0.506 1.00 . A A . 29 MET HE1 1 1
14 29981 1 1 29 MET HE2 H 10.984 24.322 0.473 1.00 . A A . 29 MET HE2 1 1
14 29982 1 1 29 MET HE3 H 10.954 23.216 -0.901 1.00 . A A . 29 MET HE3 1 1
14 29983 1 1 29 MET HG2 H 11.163 25.289 -2.246 1.00 . A A . 29 MET HG2 1 1
14 29984 1 1 29 MET HG3 H 12.275 24.246 -3.131 1.00 . A A . 29 MET HG3 1 1
14 29985 1 1 29 MET N N 13.074 27.548 -5.096 1.00 . A A . 29 MET N 1 1
14 29986 1 1 29 MET O O 9.898 27.560 -3.649 1.00 . A A . 29 MET O 1 1
14 29987 1 1 29 MET SD S 12.942 24.524 -0.863 1.00 . A A . 29 MET SD 1 1
14 29988 1 1 30 ALA C C 9.633 30.520 -3.885 1.00 . A A . 30 ALA C 1 1
14 29989 1 1 30 ALA CA C 10.628 30.097 -2.809 1.00 . A A . 30 ALA CA 1 1
14 29990 1 1 30 ALA CB C 11.419 31.301 -2.317 1.00 . A A . 30 ALA CB 1 1
14 29991 1 1 30 ALA H H 12.491 29.259 -3.362 1.00 . A A . 30 ALA H 1 1
14 29992 1 1 30 ALA HA H 10.084 29.687 -1.971 1.00 . A A . 30 ALA HA 1 1
14 29993 1 1 30 ALA HB1 H 11.163 32.166 -2.912 1.00 . A A . 30 ALA HB1 1 1
14 29994 1 1 30 ALA HB2 H 11.178 31.491 -1.282 1.00 . A A . 30 ALA HB2 1 1
14 29995 1 1 30 ALA HB3 H 12.475 31.099 -2.410 1.00 . A A . 30 ALA HB3 1 1
14 29996 1 1 30 ALA N N 11.532 29.068 -3.307 1.00 . A A . 30 ALA N 1 1
14 29997 1 1 30 ALA O O 8.438 30.661 -3.619 1.00 . A A . 30 ALA O 1 1
14 29998 1 1 31 LEU C C 8.165 30.119 -6.447 1.00 . A A . 31 LEU C 1 1
14 29999 1 1 31 LEU CA C 9.285 31.128 -6.216 1.00 . A A . 31 LEU CA 1 1
14 30000 1 1 31 LEU CB C 10.122 31.277 -7.488 1.00 . A A . 31 LEU CB 1 1
14 30001 1 1 31 LEU CD1 C 8.627 32.868 -8.720 1.00 . A A . 31 LEU CD1 1 1
14 30002 1 1 31 LEU CD2 C 10.449 33.752 -7.252 1.00 . A A . 31 LEU CD2 1 1
14 30003 1 1 31 LEU CG C 10.034 32.631 -8.194 1.00 . A A . 31 LEU CG 1 1
14 30004 1 1 31 LEU H H 11.091 30.592 -5.250 1.00 . A A . 31 LEU H 1 1
14 30005 1 1 31 LEU HA H 8.847 32.083 -5.968 1.00 . A A . 31 LEU HA 1 1
14 30006 1 1 31 LEU HB2 H 11.155 31.108 -7.225 1.00 . A A . 31 LEU HB2 1 1
14 30007 1 1 31 LEU HB3 H 9.800 30.517 -8.185 1.00 . A A . 31 LEU HB3 1 1
14 30008 1 1 31 LEU HD11 H 8.112 31.923 -8.809 1.00 . A A . 31 LEU HD11 1 1
14 30009 1 1 31 LEU HD12 H 8.680 33.341 -9.689 1.00 . A A . 31 LEU HD12 1 1
14 30010 1 1 31 LEU HD13 H 8.090 33.508 -8.036 1.00 . A A . 31 LEU HD13 1 1
14 30011 1 1 31 LEU HD21 H 10.815 34.589 -7.828 1.00 . A A . 31 LEU HD21 1 1
14 30012 1 1 31 LEU HD22 H 11.230 33.399 -6.594 1.00 . A A . 31 LEU HD22 1 1
14 30013 1 1 31 LEU HD23 H 9.597 34.063 -6.666 1.00 . A A . 31 LEU HD23 1 1
14 30014 1 1 31 LEU HG H 10.710 32.634 -9.037 1.00 . A A . 31 LEU HG 1 1
14 30015 1 1 31 LEU N N 10.131 30.721 -5.099 1.00 . A A . 31 LEU N 1 1
14 30016 1 1 31 LEU O O 6.993 30.486 -6.534 1.00 . A A . 31 LEU O 1 1
14 30017 1 1 32 ALA C C 6.540 27.733 -5.625 1.00 . A A . 32 ALA C 1 1
14 30018 1 1 32 ALA CA C 7.559 27.783 -6.758 1.00 . A A . 32 ALA CA 1 1
14 30019 1 1 32 ALA CB C 8.263 26.441 -6.897 1.00 . A A . 32 ALA CB 1 1
14 30020 1 1 32 ALA H H 9.482 28.615 -6.465 1.00 . A A . 32 ALA H 1 1
14 30021 1 1 32 ALA HA H 7.041 27.987 -7.685 1.00 . A A . 32 ALA HA 1 1
14 30022 1 1 32 ALA HB1 H 8.158 26.084 -7.911 1.00 . A A . 32 ALA HB1 1 1
14 30023 1 1 32 ALA HB2 H 9.310 26.559 -6.662 1.00 . A A . 32 ALA HB2 1 1
14 30024 1 1 32 ALA HB3 H 7.819 25.730 -6.216 1.00 . A A . 32 ALA HB3 1 1
14 30025 1 1 32 ALA N N 8.533 28.845 -6.542 1.00 . A A . 32 ALA N 1 1
14 30026 1 1 32 ALA O O 5.336 27.642 -5.863 1.00 . A A . 32 ALA O 1 1
14 30027 1 1 33 MET C C 5.105 28.853 -3.293 1.00 . A A . 33 MET C 1 1
14 30028 1 1 33 MET CA C 6.162 27.756 -3.220 1.00 . A A . 33 MET CA 1 1
14 30029 1 1 33 MET CB C 6.987 27.910 -1.941 1.00 . A A . 33 MET CB 1 1
14 30030 1 1 33 MET CE C 8.438 28.207 0.676 1.00 . A A . 33 MET CE 1 1
14 30031 1 1 33 MET CG C 7.368 26.585 -1.300 1.00 . A A . 33 MET CG 1 1
14 30032 1 1 33 MET H H 8.000 27.866 -4.264 1.00 . A A . 33 MET H 1 1
14 30033 1 1 33 MET HA H 5.668 26.796 -3.206 1.00 . A A . 33 MET HA 1 1
14 30034 1 1 33 MET HB2 H 7.895 28.446 -2.175 1.00 . A A . 33 MET HB2 1 1
14 30035 1 1 33 MET HB3 H 6.415 28.480 -1.224 1.00 . A A . 33 MET HB3 1 1
14 30036 1 1 33 MET HE1 H 8.650 29.072 0.065 1.00 . A A . 33 MET HE1 1 1
14 30037 1 1 33 MET HE2 H 7.392 28.204 0.945 1.00 . A A . 33 MET HE2 1 1
14 30038 1 1 33 MET HE3 H 9.040 28.243 1.572 1.00 . A A . 33 MET HE3 1 1
14 30039 1 1 33 MET HG2 H 6.538 26.237 -0.704 1.00 . A A . 33 MET HG2 1 1
14 30040 1 1 33 MET HG3 H 7.572 25.869 -2.082 1.00 . A A . 33 MET HG3 1 1
14 30041 1 1 33 MET N N 7.031 27.794 -4.391 1.00 . A A . 33 MET N 1 1
14 30042 1 1 33 MET O O 3.927 28.614 -3.024 1.00 . A A . 33 MET O 1 1
14 30043 1 1 33 MET SD S 8.822 26.718 -0.242 1.00 . A A . 33 MET SD 1 1
14 30044 1 1 34 LYS C C 3.574 30.947 -4.846 1.00 . A A . 34 LYS C 1 1
14 30045 1 1 34 LYS CA C 4.623 31.192 -3.766 1.00 . A A . 34 LYS CA 1 1
14 30046 1 1 34 LYS CB C 5.404 32.470 -4.079 1.00 . A A . 34 LYS CB 1 1
14 30047 1 1 34 LYS CD C 5.142 34.876 -4.751 1.00 . A A . 34 LYS CD 1 1
14 30048 1 1 34 LYS CE C 6.206 35.660 -3.997 1.00 . A A . 34 LYS CE 1 1
14 30049 1 1 34 LYS CG C 4.587 33.739 -3.910 1.00 . A A . 34 LYS CG 1 1
14 30050 1 1 34 LYS H H 6.483 30.186 -3.859 1.00 . A A . 34 LYS H 1 1
14 30051 1 1 34 LYS HA H 4.123 31.309 -2.816 1.00 . A A . 34 LYS HA 1 1
14 30052 1 1 34 LYS HB2 H 6.258 32.526 -3.420 1.00 . A A . 34 LYS HB2 1 1
14 30053 1 1 34 LYS HB3 H 5.751 32.424 -5.101 1.00 . A A . 34 LYS HB3 1 1
14 30054 1 1 34 LYS HD2 H 5.582 34.467 -5.649 1.00 . A A . 34 LYS HD2 1 1
14 30055 1 1 34 LYS HD3 H 4.335 35.544 -5.016 1.00 . A A . 34 LYS HD3 1 1
14 30056 1 1 34 LYS HE2 H 6.150 35.401 -2.951 1.00 . A A . 34 LYS HE2 1 1
14 30057 1 1 34 LYS HE3 H 7.177 35.388 -4.384 1.00 . A A . 34 LYS HE3 1 1
14 30058 1 1 34 LYS HG2 H 3.569 33.545 -4.214 1.00 . A A . 34 LYS HG2 1 1
14 30059 1 1 34 LYS HG3 H 4.605 34.031 -2.869 1.00 . A A . 34 LYS HG3 1 1
14 30060 1 1 34 LYS HZ1 H 5.863 37.565 -3.211 1.00 . A A . 34 LYS HZ1 1 1
14 30061 1 1 34 LYS HZ2 H 5.196 37.327 -4.747 1.00 . A A . 34 LYS HZ2 1 1
14 30062 1 1 34 LYS HZ3 H 6.864 37.556 -4.576 1.00 . A A . 34 LYS HZ3 1 1
14 30063 1 1 34 LYS N N 5.532 30.057 -3.657 1.00 . A A . 34 LYS N 1 1
14 30064 1 1 34 LYS NZ N 6.019 37.130 -4.143 1.00 . A A . 34 LYS NZ 1 1
14 30065 1 1 34 LYS O O 2.377 31.097 -4.608 1.00 . A A . 34 LYS O 1 1
14 30066 1 1 35 GLY C C 2.062 29.283 -6.777 1.00 . A A . 35 GLY C 1 1
14 30067 1 1 35 GLY CA C 3.121 30.307 -7.134 1.00 . A A . 35 GLY CA 1 1
14 30068 1 1 35 GLY H H 4.999 30.465 -6.168 1.00 . A A . 35 GLY H 1 1
14 30069 1 1 35 GLY HA2 H 2.636 31.231 -7.411 1.00 . A A . 35 GLY HA2 1 1
14 30070 1 1 35 GLY HA3 H 3.688 29.943 -7.978 1.00 . A A . 35 GLY HA3 1 1
14 30071 1 1 35 GLY N N 4.033 30.568 -6.035 1.00 . A A . 35 GLY N 1 1
14 30072 1 1 35 GLY O O 0.906 29.408 -7.183 1.00 . A A . 35 GLY O 1 1
14 30073 1 1 36 LEU C C 0.671 27.674 -4.434 1.00 . A A . 36 LEU C 1 1
14 30074 1 1 36 LEU CA C 1.532 27.215 -5.608 1.00 . A A . 36 LEU CA 1 1
14 30075 1 1 36 LEU CB C 2.304 25.951 -5.225 1.00 . A A . 36 LEU CB 1 1
14 30076 1 1 36 LEU CD1 C 4.506 24.803 -5.566 1.00 . A A . 36 LEU CD1 1 1
14 30077 1 1 36 LEU CD2 C 2.650 24.454 -7.206 1.00 . A A . 36 LEU CD2 1 1
14 30078 1 1 36 LEU CG C 3.312 25.443 -6.257 1.00 . A A . 36 LEU CG 1 1
14 30079 1 1 36 LEU H H 3.390 28.222 -5.725 1.00 . A A . 36 LEU H 1 1
14 30080 1 1 36 LEU HA H 0.888 26.994 -6.446 1.00 . A A . 36 LEU HA 1 1
14 30081 1 1 36 LEU HB2 H 2.841 26.156 -4.312 1.00 . A A . 36 LEU HB2 1 1
14 30082 1 1 36 LEU HB3 H 1.583 25.165 -5.049 1.00 . A A . 36 LEU HB3 1 1
14 30083 1 1 36 LEU HD11 H 4.407 24.917 -4.497 1.00 . A A . 36 LEU HD11 1 1
14 30084 1 1 36 LEU HD12 H 5.414 25.286 -5.897 1.00 . A A . 36 LEU HD12 1 1
14 30085 1 1 36 LEU HD13 H 4.546 23.753 -5.815 1.00 . A A . 36 LEU HD13 1 1
14 30086 1 1 36 LEU HD21 H 2.485 23.518 -6.693 1.00 . A A . 36 LEU HD21 1 1
14 30087 1 1 36 LEU HD22 H 3.293 24.288 -8.058 1.00 . A A . 36 LEU HD22 1 1
14 30088 1 1 36 LEU HD23 H 1.704 24.854 -7.540 1.00 . A A . 36 LEU HD23 1 1
14 30089 1 1 36 LEU HG H 3.672 26.278 -6.841 1.00 . A A . 36 LEU HG 1 1
14 30090 1 1 36 LEU N N 2.456 28.267 -6.018 1.00 . A A . 36 LEU N 1 1
14 30091 1 1 36 LEU O O -0.439 27.182 -4.236 1.00 . A A . 36 LEU O 1 1
14 30092 1 1 37 GLY C C 0.301 28.098 -1.420 1.00 . A A . 37 GLY C 1 1
14 30093 1 1 37 GLY CA C 0.457 29.132 -2.517 1.00 . A A . 37 GLY CA 1 1
14 30094 1 1 37 GLY H H 2.081 28.976 -3.866 1.00 . A A . 37 GLY H 1 1
14 30095 1 1 37 GLY HA2 H 0.980 29.988 -2.120 1.00 . A A . 37 GLY HA2 1 1
14 30096 1 1 37 GLY HA3 H -0.525 29.442 -2.845 1.00 . A A . 37 GLY HA3 1 1
14 30097 1 1 37 GLY N N 1.191 28.621 -3.660 1.00 . A A . 37 GLY N 1 1
14 30098 1 1 37 GLY O O -0.595 28.202 -0.582 1.00 . A A . 37 GLY O 1 1
14 30099 1 1 38 PHE C C 2.517 25.766 0.147 1.00 . A A . 38 PHE C 1 1
14 30100 1 1 38 PHE CA C 1.127 26.038 -0.422 1.00 . A A . 38 PHE CA 1 1
14 30101 1 1 38 PHE CB C 0.553 24.756 -1.030 1.00 . A A . 38 PHE CB 1 1
14 30102 1 1 38 PHE CD1 C -1.846 25.345 -0.585 1.00 . A A . 38 PHE CD1 1 1
14 30103 1 1 38 PHE CD2 C -1.256 24.558 -2.757 1.00 . A A . 38 PHE CD2 1 1
14 30104 1 1 38 PHE CE1 C -3.163 25.469 -0.984 1.00 . A A . 38 PHE CE1 1 1
14 30105 1 1 38 PHE CE2 C -2.572 24.680 -3.162 1.00 . A A . 38 PHE CE2 1 1
14 30106 1 1 38 PHE CG C -0.878 24.889 -1.466 1.00 . A A . 38 PHE CG 1 1
14 30107 1 1 38 PHE CZ C -3.527 25.135 -2.274 1.00 . A A . 38 PHE CZ 1 1
14 30108 1 1 38 PHE H H 1.866 27.068 -2.118 1.00 . A A . 38 PHE H 1 1
14 30109 1 1 38 PHE HA H 0.483 26.367 0.378 1.00 . A A . 38 PHE HA 1 1
14 30110 1 1 38 PHE HB2 H 1.139 24.482 -1.894 1.00 . A A . 38 PHE HB2 1 1
14 30111 1 1 38 PHE HB3 H 0.606 23.965 -0.298 1.00 . A A . 38 PHE HB3 1 1
14 30112 1 1 38 PHE HD1 H -1.562 25.606 0.425 1.00 . A A . 38 PHE HD1 1 1
14 30113 1 1 38 PHE HD2 H -0.510 24.201 -3.453 1.00 . A A . 38 PHE HD2 1 1
14 30114 1 1 38 PHE HE1 H -3.907 25.825 -0.287 1.00 . A A . 38 PHE HE1 1 1
14 30115 1 1 38 PHE HE2 H -2.853 24.418 -4.171 1.00 . A A . 38 PHE HE2 1 1
14 30116 1 1 38 PHE HZ H -4.555 25.232 -2.588 1.00 . A A . 38 PHE HZ 1 1
14 30117 1 1 38 PHE N N 1.174 27.096 -1.424 1.00 . A A . 38 PHE N 1 1
14 30118 1 1 38 PHE O O 3.521 25.884 -0.555 1.00 . A A . 38 PHE O 1 1
14 30119 1 1 39 GLY C C 4.720 26.345 2.170 1.00 . A A . 39 GLY C 1 1
14 30120 1 1 39 GLY CA C 3.837 25.118 2.066 1.00 . A A . 39 GLY CA 1 1
14 30121 1 1 39 GLY H H 1.733 25.322 1.935 1.00 . A A . 39 GLY H 1 1
14 30122 1 1 39 GLY HA2 H 3.649 24.737 3.059 1.00 . A A . 39 GLY HA2 1 1
14 30123 1 1 39 GLY HA3 H 4.356 24.363 1.495 1.00 . A A . 39 GLY HA3 1 1
14 30124 1 1 39 GLY N N 2.566 25.400 1.424 1.00 . A A . 39 GLY N 1 1
14 30125 1 1 39 GLY O O 5.928 26.271 1.944 1.00 . A A . 39 GLY O 1 1
14 30126 1 1 40 ASP C C 5.557 28.805 3.996 1.00 . A A . 40 ASP C 1 1
14 30127 1 1 40 ASP CA C 4.856 28.729 2.643 1.00 . A A . 40 ASP CA 1 1
14 30128 1 1 40 ASP CB C 3.916 29.923 2.475 1.00 . A A . 40 ASP CB 1 1
14 30129 1 1 40 ASP CG C 4.664 31.232 2.317 1.00 . A A . 40 ASP CG 1 1
14 30130 1 1 40 ASP H H 3.151 27.475 2.679 1.00 . A A . 40 ASP H 1 1
14 30131 1 1 40 ASP HA H 5.602 28.757 1.864 1.00 . A A . 40 ASP HA 1 1
14 30132 1 1 40 ASP HB2 H 3.305 29.771 1.596 1.00 . A A . 40 ASP HB2 1 1
14 30133 1 1 40 ASP HB3 H 3.278 29.996 3.343 1.00 . A A . 40 ASP HB3 1 1
14 30134 1 1 40 ASP N N 4.117 27.479 2.511 1.00 . A A . 40 ASP N 1 1
14 30135 1 1 40 ASP O O 4.909 28.899 5.039 1.00 . A A . 40 ASP O 1 1
14 30136 1 1 40 ASP OD1 O 4.029 32.299 2.451 1.00 . A A . 40 ASP OD1 1 1
14 30137 1 1 40 ASP OD2 O 5.885 31.189 2.061 1.00 . A A . 40 ASP OD2 1 1
14 30138 1 1 41 LEU C C 8.512 30.099 5.239 1.00 . A A . 41 LEU C 1 1
14 30139 1 1 41 LEU CA C 7.675 28.825 5.196 1.00 . A A . 41 LEU CA 1 1
14 30140 1 1 41 LEU CB C 8.584 27.600 5.304 1.00 . A A . 41 LEU CB 1 1
14 30141 1 1 41 LEU CD1 C 7.519 26.559 7.320 1.00 . A A . 41 LEU CD1 1 1
14 30142 1 1 41 LEU CD2 C 6.751 25.912 5.029 1.00 . A A . 41 LEU CD2 1 1
14 30143 1 1 41 LEU CG C 7.942 26.336 5.876 1.00 . A A . 41 LEU CG 1 1
14 30144 1 1 41 LEU H H 7.345 28.687 3.111 1.00 . A A . 41 LEU H 1 1
14 30145 1 1 41 LEU HA H 6.991 28.830 6.032 1.00 . A A . 41 LEU HA 1 1
14 30146 1 1 41 LEU HB2 H 8.944 27.368 4.313 1.00 . A A . 41 LEU HB2 1 1
14 30147 1 1 41 LEU HB3 H 9.420 27.863 5.936 1.00 . A A . 41 LEU HB3 1 1
14 30148 1 1 41 LEU HD11 H 8.382 26.827 7.911 1.00 . A A . 41 LEU HD11 1 1
14 30149 1 1 41 LEU HD12 H 7.082 25.652 7.711 1.00 . A A . 41 LEU HD12 1 1
14 30150 1 1 41 LEU HD13 H 6.791 27.356 7.363 1.00 . A A . 41 LEU HD13 1 1
14 30151 1 1 41 LEU HD21 H 6.458 24.908 5.298 1.00 . A A . 41 LEU HD21 1 1
14 30152 1 1 41 LEU HD22 H 7.025 25.938 3.984 1.00 . A A . 41 LEU HD22 1 1
14 30153 1 1 41 LEU HD23 H 5.927 26.587 5.203 1.00 . A A . 41 LEU HD23 1 1
14 30154 1 1 41 LEU HG H 8.667 25.533 5.862 1.00 . A A . 41 LEU HG 1 1
14 30155 1 1 41 LEU N N 6.885 28.762 3.972 1.00 . A A . 41 LEU N 1 1
14 30156 1 1 41 LEU O O 8.784 30.728 4.216 1.00 . A A . 41 LEU O 1 1
14 30157 1 1 42 PRO C C 11.163 31.532 6.107 1.00 . A A . 42 PRO C 1 1
14 30158 1 1 42 PRO CA C 9.749 31.691 6.656 1.00 . A A . 42 PRO CA 1 1
14 30159 1 1 42 PRO CB C 9.781 31.842 8.179 1.00 . A A . 42 PRO CB 1 1
14 30160 1 1 42 PRO CD C 8.648 29.789 7.714 1.00 . A A . 42 PRO CD 1 1
14 30161 1 1 42 PRO CG C 9.559 30.465 8.701 1.00 . A A . 42 PRO CG 1 1
14 30162 1 1 42 PRO HA H 9.289 32.563 6.216 1.00 . A A . 42 PRO HA 1 1
14 30163 1 1 42 PRO HB2 H 10.742 32.232 8.485 1.00 . A A . 42 PRO HB2 1 1
14 30164 1 1 42 PRO HB3 H 8.997 32.515 8.494 1.00 . A A . 42 PRO HB3 1 1
14 30165 1 1 42 PRO HD2 H 8.888 28.740 7.636 1.00 . A A . 42 PRO HD2 1 1
14 30166 1 1 42 PRO HD3 H 7.615 29.922 8.002 1.00 . A A . 42 PRO HD3 1 1
14 30167 1 1 42 PRO HG2 H 10.500 29.940 8.764 1.00 . A A . 42 PRO HG2 1 1
14 30168 1 1 42 PRO HG3 H 9.089 30.512 9.673 1.00 . A A . 42 PRO HG3 1 1
14 30169 1 1 42 PRO N N 8.934 30.490 6.451 1.00 . A A . 42 PRO N 1 1
14 30170 1 1 42 PRO O O 11.598 30.423 5.797 1.00 . A A . 42 PRO O 1 1
14 30171 1 1 43 ARG C C 14.139 31.758 6.349 1.00 . A A . 43 ARG C 1 1
14 30172 1 1 43 ARG CA C 13.241 32.632 5.478 1.00 . A A . 43 ARG CA 1 1
14 30173 1 1 43 ARG CB C 13.801 34.054 5.415 1.00 . A A . 43 ARG CB 1 1
14 30174 1 1 43 ARG CD C 15.150 34.722 7.428 1.00 . A A . 43 ARG CD 1 1
14 30175 1 1 43 ARG CG C 13.788 34.774 6.754 1.00 . A A . 43 ARG CG 1 1
14 30176 1 1 43 ARG CZ C 14.787 36.192 9.365 1.00 . A A . 43 ARG CZ 1 1
14 30177 1 1 43 ARG H H 11.474 33.502 6.254 1.00 . A A . 43 ARG H 1 1
14 30178 1 1 43 ARG HA H 13.216 32.220 4.480 1.00 . A A . 43 ARG HA 1 1
14 30179 1 1 43 ARG HB2 H 14.822 34.011 5.065 1.00 . A A . 43 ARG HB2 1 1
14 30180 1 1 43 ARG HB3 H 13.213 34.629 4.716 1.00 . A A . 43 ARG HB3 1 1
14 30181 1 1 43 ARG HD2 H 15.570 33.738 7.284 1.00 . A A . 43 ARG HD2 1 1
14 30182 1 1 43 ARG HD3 H 15.792 35.458 6.969 1.00 . A A . 43 ARG HD3 1 1
14 30183 1 1 43 ARG HE H 15.216 34.248 9.475 1.00 . A A . 43 ARG HE 1 1
14 30184 1 1 43 ARG HG2 H 13.517 35.807 6.594 1.00 . A A . 43 ARG HG2 1 1
14 30185 1 1 43 ARG HG3 H 13.058 34.304 7.397 1.00 . A A . 43 ARG HG3 1 1
14 30186 1 1 43 ARG HH11 H 14.620 37.097 7.566 1.00 . A A . 43 ARG HH11 1 1
14 30187 1 1 43 ARG HH12 H 14.366 38.123 8.940 1.00 . A A . 43 ARG HH12 1 1
14 30188 1 1 43 ARG HH21 H 14.885 35.587 11.291 1.00 . A A . 43 ARG HH21 1 1
14 30189 1 1 43 ARG HH22 H 14.518 37.263 11.058 1.00 . A A . 43 ARG HH22 1 1
14 30190 1 1 43 ARG N N 11.876 32.648 5.990 1.00 . A A . 43 ARG N 1 1
14 30191 1 1 43 ARG NE N 15.062 34.995 8.860 1.00 . A A . 43 ARG NE 1 1
14 30192 1 1 43 ARG NH1 N 14.574 37.222 8.557 1.00 . A A . 43 ARG NH1 1 1
14 30193 1 1 43 ARG NH2 N 14.725 36.362 10.679 1.00 . A A . 43 ARG NH2 1 1
14 30194 1 1 43 ARG O O 14.994 31.031 5.843 1.00 . A A . 43 ARG O 1 1
14 30195 1 1 44 ASP C C 14.628 29.562 8.287 1.00 . A A . 44 ASP C 1 1
14 30196 1 1 44 ASP CA C 14.728 31.051 8.602 1.00 . A A . 44 ASP CA 1 1
14 30197 1 1 44 ASP CB C 14.263 31.315 10.034 1.00 . A A . 44 ASP CB 1 1
14 30198 1 1 44 ASP CG C 12.903 30.712 10.322 1.00 . A A . 44 ASP CG 1 1
14 30199 1 1 44 ASP H H 13.241 32.433 8.002 1.00 . A A . 44 ASP H 1 1
14 30200 1 1 44 ASP HA H 15.759 31.358 8.505 1.00 . A A . 44 ASP HA 1 1
14 30201 1 1 44 ASP HB2 H 14.978 30.888 10.723 1.00 . A A . 44 ASP HB2 1 1
14 30202 1 1 44 ASP HB3 H 14.206 32.381 10.197 1.00 . A A . 44 ASP HB3 1 1
14 30203 1 1 44 ASP N N 13.938 31.835 7.660 1.00 . A A . 44 ASP N 1 1
14 30204 1 1 44 ASP O O 15.607 28.826 8.404 1.00 . A A . 44 ASP O 1 1
14 30205 1 1 44 ASP OD1 O 11.906 31.465 10.318 1.00 . A A . 44 ASP OD1 1 1
14 30206 1 1 44 ASP OD2 O 12.834 29.486 10.551 1.00 . A A . 44 ASP OD2 1 1
14 30207 1 1 45 GLU C C 13.942 27.339 6.278 1.00 . A A . 45 GLU C 1 1
14 30208 1 1 45 GLU CA C 13.209 27.723 7.561 1.00 . A A . 45 GLU CA 1 1
14 30209 1 1 45 GLU CB C 11.712 27.449 7.407 1.00 . A A . 45 GLU CB 1 1
14 30210 1 1 45 GLU CD C 11.487 25.059 6.620 1.00 . A A . 45 GLU CD 1 1
14 30211 1 1 45 GLU CG C 11.312 26.029 7.772 1.00 . A A . 45 GLU CG 1 1
14 30212 1 1 45 GLU H H 12.695 29.760 7.816 1.00 . A A . 45 GLU H 1 1
14 30213 1 1 45 GLU HA H 13.594 27.125 8.373 1.00 . A A . 45 GLU HA 1 1
14 30214 1 1 45 GLU HB2 H 11.166 28.129 8.044 1.00 . A A . 45 GLU HB2 1 1
14 30215 1 1 45 GLU HB3 H 11.429 27.627 6.380 1.00 . A A . 45 GLU HB3 1 1
14 30216 1 1 45 GLU HG2 H 11.925 25.697 8.597 1.00 . A A . 45 GLU HG2 1 1
14 30217 1 1 45 GLU HG3 H 10.275 26.026 8.071 1.00 . A A . 45 GLU HG3 1 1
14 30218 1 1 45 GLU N N 13.437 29.125 7.889 1.00 . A A . 45 GLU N 1 1
14 30219 1 1 45 GLU O O 14.388 26.202 6.121 1.00 . A A . 45 GLU O 1 1
14 30220 1 1 45 GLU OE1 O 11.184 25.443 5.471 1.00 . A A . 45 GLU OE1 1 1
14 30221 1 1 45 GLU OE2 O 11.927 23.917 6.866 1.00 . A A . 45 GLU OE2 1 1
14 30222 1 1 46 VAL C C 16.238 27.871 4.298 1.00 . A A . 46 VAL C 1 1
14 30223 1 1 46 VAL CA C 14.739 28.059 4.094 1.00 . A A . 46 VAL CA 1 1
14 30224 1 1 46 VAL CB C 14.508 29.220 3.109 1.00 . A A . 46 VAL CB 1 1
14 30225 1 1 46 VAL CG1 C 15.203 28.943 1.784 1.00 . A A . 46 VAL CG1 1 1
14 30226 1 1 46 VAL CG2 C 13.019 29.452 2.900 1.00 . A A . 46 VAL CG2 1 1
14 30227 1 1 46 VAL H H 13.684 29.181 5.545 1.00 . A A . 46 VAL H 1 1
14 30228 1 1 46 VAL HA H 14.330 27.158 3.659 1.00 . A A . 46 VAL HA 1 1
14 30229 1 1 46 VAL HB H 14.934 30.116 3.534 1.00 . A A . 46 VAL HB 1 1
14 30230 1 1 46 VAL HG11 H 15.499 27.905 1.743 1.00 . A A . 46 VAL HG11 1 1
14 30231 1 1 46 VAL HG12 H 14.526 29.158 0.970 1.00 . A A . 46 VAL HG12 1 1
14 30232 1 1 46 VAL HG13 H 16.079 29.570 1.700 1.00 . A A . 46 VAL HG13 1 1
14 30233 1 1 46 VAL HG21 H 12.582 28.583 2.432 1.00 . A A . 46 VAL HG21 1 1
14 30234 1 1 46 VAL HG22 H 12.543 29.623 3.855 1.00 . A A . 46 VAL HG22 1 1
14 30235 1 1 46 VAL HG23 H 12.874 30.314 2.267 1.00 . A A . 46 VAL HG23 1 1
14 30236 1 1 46 VAL N N 14.061 28.295 5.363 1.00 . A A . 46 VAL N 1 1
14 30237 1 1 46 VAL O O 16.810 26.864 3.883 1.00 . A A . 46 VAL O 1 1
14 30238 1 1 47 GLU C C 18.646 27.605 6.098 1.00 . A A . 47 GLU C 1 1
14 30239 1 1 47 GLU CA C 18.303 28.792 5.201 1.00 . A A . 47 GLU CA 1 1
14 30240 1 1 47 GLU CB C 18.778 30.092 5.853 1.00 . A A . 47 GLU CB 1 1
14 30241 1 1 47 GLU CD C 18.711 29.857 8.367 1.00 . A A . 47 GLU CD 1 1
14 30242 1 1 47 GLU CG C 18.040 30.435 7.136 1.00 . A A . 47 GLU CG 1 1
14 30243 1 1 47 GLU H H 16.358 29.627 5.249 1.00 . A A . 47 GLU H 1 1
14 30244 1 1 47 GLU HA H 18.806 28.669 4.254 1.00 . A A . 47 GLU HA 1 1
14 30245 1 1 47 GLU HB2 H 19.830 30.003 6.079 1.00 . A A . 47 GLU HB2 1 1
14 30246 1 1 47 GLU HB3 H 18.637 30.903 5.154 1.00 . A A . 47 GLU HB3 1 1
14 30247 1 1 47 GLU HG2 H 18.001 31.509 7.238 1.00 . A A . 47 GLU HG2 1 1
14 30248 1 1 47 GLU HG3 H 17.036 30.043 7.074 1.00 . A A . 47 GLU HG3 1 1
14 30249 1 1 47 GLU N N 16.869 28.849 4.942 1.00 . A A . 47 GLU N 1 1
14 30250 1 1 47 GLU O O 19.655 26.931 5.893 1.00 . A A . 47 GLU O 1 1
14 30251 1 1 47 GLU OE1 O 18.220 30.115 9.486 1.00 . A A . 47 GLU OE1 1 1
14 30252 1 1 47 GLU OE2 O 19.727 29.147 8.212 1.00 . A A . 47 GLU OE2 1 1
14 30253 1 1 48 ARG C C 17.971 24.915 7.293 1.00 . A A . 48 ARG C 1 1
14 30254 1 1 48 ARG CA C 18.014 26.255 8.021 1.00 . A A . 48 ARG CA 1 1
14 30255 1 1 48 ARG CB C 16.958 26.280 9.128 1.00 . A A . 48 ARG CB 1 1
14 30256 1 1 48 ARG CD C 15.961 24.919 10.990 1.00 . A A . 48 ARG CD 1 1
14 30257 1 1 48 ARG CG C 17.237 25.303 10.258 1.00 . A A . 48 ARG CG 1 1
14 30258 1 1 48 ARG CZ C 16.438 25.314 13.369 1.00 . A A . 48 ARG CZ 1 1
14 30259 1 1 48 ARG H H 17.013 27.931 7.204 1.00 . A A . 48 ARG H 1 1
14 30260 1 1 48 ARG HA H 18.990 26.380 8.464 1.00 . A A . 48 ARG HA 1 1
14 30261 1 1 48 ARG HB2 H 16.914 27.275 9.545 1.00 . A A . 48 ARG HB2 1 1
14 30262 1 1 48 ARG HB3 H 15.998 26.036 8.698 1.00 . A A . 48 ARG HB3 1 1
14 30263 1 1 48 ARG HD2 H 15.306 25.777 11.018 1.00 . A A . 48 ARG HD2 1 1
14 30264 1 1 48 ARG HD3 H 15.480 24.117 10.450 1.00 . A A . 48 ARG HD3 1 1
14 30265 1 1 48 ARG HE H 16.245 23.515 12.529 1.00 . A A . 48 ARG HE 1 1
14 30266 1 1 48 ARG HG2 H 17.685 24.410 9.847 1.00 . A A . 48 ARG HG2 1 1
14 30267 1 1 48 ARG HG3 H 17.919 25.761 10.957 1.00 . A A . 48 ARG HG3 1 1
14 30268 1 1 48 ARG HH11 H 16.241 26.986 12.252 1.00 . A A . 48 ARG HH11 1 1
14 30269 1 1 48 ARG HH12 H 16.577 27.250 13.931 1.00 . A A . 48 ARG HH12 1 1
14 30270 1 1 48 ARG HH21 H 16.688 23.850 14.741 1.00 . A A . 48 ARG HH21 1 1
14 30271 1 1 48 ARG HH22 H 16.833 25.466 15.346 1.00 . A A . 48 ARG HH22 1 1
14 30272 1 1 48 ARG N N 17.800 27.358 7.092 1.00 . A A . 48 ARG N 1 1
14 30273 1 1 48 ARG NE N 16.225 24.480 12.357 1.00 . A A . 48 ARG NE 1 1
14 30274 1 1 48 ARG NH1 N 16.418 26.624 13.168 1.00 . A A . 48 ARG NH1 1 1
14 30275 1 1 48 ARG NH2 N 16.672 24.838 14.585 1.00 . A A . 48 ARG NH2 1 1
14 30276 1 1 48 ARG O O 18.853 24.072 7.467 1.00 . A A . 48 ARG O 1 1
14 30277 1 1 49 THR C C 17.960 23.259 4.783 1.00 . A A . 49 THR C 1 1
14 30278 1 1 49 THR CA C 16.781 23.486 5.723 1.00 . A A . 49 THR CA 1 1
14 30279 1 1 49 THR CB C 15.478 23.491 4.901 1.00 . A A . 49 THR CB 1 1
14 30280 1 1 49 THR CG2 C 15.346 22.213 4.087 1.00 . A A . 49 THR CG2 1 1
14 30281 1 1 49 THR H H 16.270 25.432 6.379 1.00 . A A . 49 THR H 1 1
14 30282 1 1 49 THR HA H 16.734 22.669 6.429 1.00 . A A . 49 THR HA 1 1
14 30283 1 1 49 THR HB H 15.502 24.332 4.223 1.00 . A A . 49 THR HB 1 1
14 30284 1 1 49 THR HG1 H 14.391 22.952 6.456 1.00 . A A . 49 THR HG1 1 1
14 30285 1 1 49 THR HG21 H 14.385 22.197 3.596 1.00 . A A . 49 THR HG21 1 1
14 30286 1 1 49 THR HG22 H 15.431 21.359 4.742 1.00 . A A . 49 THR HG22 1 1
14 30287 1 1 49 THR HG23 H 16.130 22.177 3.345 1.00 . A A . 49 THR HG23 1 1
14 30288 1 1 49 THR N N 16.940 24.723 6.476 1.00 . A A . 49 THR N 1 1
14 30289 1 1 49 THR O O 18.478 22.147 4.678 1.00 . A A . 49 THR O 1 1
14 30290 1 1 49 THR OG1 O 14.350 23.626 5.773 1.00 . A A . 49 THR OG1 1 1
14 30291 1 1 50 VAL C C 20.787 23.859 3.893 1.00 . A A . 50 VAL C 1 1
14 30292 1 1 50 VAL CA C 19.499 24.236 3.171 1.00 . A A . 50 VAL CA 1 1
14 30293 1 1 50 VAL CB C 19.712 25.569 2.428 1.00 . A A . 50 VAL CB 1 1
14 30294 1 1 50 VAL CG1 C 20.902 25.471 1.486 1.00 . A A . 50 VAL CG1 1 1
14 30295 1 1 50 VAL CG2 C 18.453 25.963 1.670 1.00 . A A . 50 VAL CG2 1 1
14 30296 1 1 50 VAL H H 17.926 25.179 4.227 1.00 . A A . 50 VAL H 1 1
14 30297 1 1 50 VAL HA H 19.271 23.474 2.440 1.00 . A A . 50 VAL HA 1 1
14 30298 1 1 50 VAL HB H 19.922 26.336 3.159 1.00 . A A . 50 VAL HB 1 1
14 30299 1 1 50 VAL HG11 H 21.816 25.618 2.044 1.00 . A A . 50 VAL HG11 1 1
14 30300 1 1 50 VAL HG12 H 20.916 24.495 1.022 1.00 . A A . 50 VAL HG12 1 1
14 30301 1 1 50 VAL HG13 H 20.821 26.231 0.723 1.00 . A A . 50 VAL HG13 1 1
14 30302 1 1 50 VAL HG21 H 17.636 25.325 1.975 1.00 . A A . 50 VAL HG21 1 1
14 30303 1 1 50 VAL HG22 H 18.208 26.992 1.890 1.00 . A A . 50 VAL HG22 1 1
14 30304 1 1 50 VAL HG23 H 18.621 25.852 0.610 1.00 . A A . 50 VAL HG23 1 1
14 30305 1 1 50 VAL N N 18.380 24.320 4.101 1.00 . A A . 50 VAL N 1 1
14 30306 1 1 50 VAL O O 21.588 23.072 3.387 1.00 . A A . 50 VAL O 1 1
14 30307 1 1 51 ARG C C 22.200 22.689 6.323 1.00 . A A . 51 ARG C 1 1
14 30308 1 1 51 ARG CA C 22.172 24.147 5.874 1.00 . A A . 51 ARG CA 1 1
14 30309 1 1 51 ARG CB C 22.225 25.069 7.093 1.00 . A A . 51 ARG CB 1 1
14 30310 1 1 51 ARG CD C 22.976 24.069 9.273 1.00 . A A . 51 ARG CD 1 1
14 30311 1 1 51 ARG CG C 23.407 24.799 8.010 1.00 . A A . 51 ARG CG 1 1
14 30312 1 1 51 ARG CZ C 21.737 24.534 11.345 1.00 . A A . 51 ARG CZ 1 1
14 30313 1 1 51 ARG H H 20.306 25.042 5.432 1.00 . A A . 51 ARG H 1 1
14 30314 1 1 51 ARG HA H 23.035 24.336 5.253 1.00 . A A . 51 ARG HA 1 1
14 30315 1 1 51 ARG HB2 H 22.288 26.093 6.754 1.00 . A A . 51 ARG HB2 1 1
14 30316 1 1 51 ARG HB3 H 21.318 24.943 7.664 1.00 . A A . 51 ARG HB3 1 1
14 30317 1 1 51 ARG HD2 H 22.384 23.211 8.992 1.00 . A A . 51 ARG HD2 1 1
14 30318 1 1 51 ARG HD3 H 23.859 23.739 9.800 1.00 . A A . 51 ARG HD3 1 1
14 30319 1 1 51 ARG HE H 21.981 25.828 9.847 1.00 . A A . 51 ARG HE 1 1
14 30320 1 1 51 ARG HG2 H 24.128 24.191 7.484 1.00 . A A . 51 ARG HG2 1 1
14 30321 1 1 51 ARG HG3 H 23.859 25.740 8.285 1.00 . A A . 51 ARG HG3 1 1
14 30322 1 1 51 ARG HH11 H 22.538 22.682 11.230 1.00 . A A . 51 ARG HH11 1 1
14 30323 1 1 51 ARG HH12 H 21.662 23.023 12.685 1.00 . A A . 51 ARG HH12 1 1
14 30324 1 1 51 ARG HH21 H 20.825 26.289 11.759 1.00 . A A . 51 ARG HH21 1 1
14 30325 1 1 51 ARG HH22 H 20.687 25.075 12.985 1.00 . A A . 51 ARG HH22 1 1
14 30326 1 1 51 ARG N N 20.981 24.424 5.081 1.00 . A A . 51 ARG N 1 1
14 30327 1 1 51 ARG NE N 22.186 24.922 10.156 1.00 . A A . 51 ARG NE 1 1
14 30328 1 1 51 ARG NH1 N 22.000 23.312 11.790 1.00 . A A . 51 ARG NH1 1 1
14 30329 1 1 51 ARG NH2 N 21.025 25.368 12.091 1.00 . A A . 51 ARG NH2 1 1
14 30330 1 1 51 ARG O O 23.244 22.038 6.290 1.00 . A A . 51 ARG O 1 1
14 30331 1 1 52 SER C C 21.202 19.828 6.063 1.00 . A A . 52 SER C 1 1
14 30332 1 1 52 SER CA C 20.937 20.804 7.205 1.00 . A A . 52 SER CA 1 1
14 30333 1 1 52 SER CB C 19.550 20.549 7.798 1.00 . A A . 52 SER CB 1 1
14 30334 1 1 52 SER H H 20.247 22.753 6.748 1.00 . A A . 52 SER H 1 1
14 30335 1 1 52 SER HA H 21.681 20.652 7.973 1.00 . A A . 52 SER HA 1 1
14 30336 1 1 52 SER HB2 H 18.796 20.873 7.096 1.00 . A A . 52 SER HB2 1 1
14 30337 1 1 52 SER HB3 H 19.432 19.492 7.990 1.00 . A A . 52 SER HB3 1 1
14 30338 1 1 52 SER HG H 18.444 21.441 9.146 1.00 . A A . 52 SER HG 1 1
14 30339 1 1 52 SER N N 21.045 22.183 6.744 1.00 . A A . 52 SER N 1 1
14 30340 1 1 52 SER O O 21.977 18.883 6.207 1.00 . A A . 52 SER O 1 1
14 30341 1 1 52 SER OG O 19.376 21.257 9.013 1.00 . A A . 52 SER OG 1 1
14 30342 1 1 53 MET C C 22.138 19.302 3.212 1.00 . A A . 53 MET C 1 1
14 30343 1 1 53 MET CA C 20.718 19.206 3.760 1.00 . A A . 53 MET CA 1 1
14 30344 1 1 53 MET CB C 19.712 19.589 2.673 1.00 . A A . 53 MET CB 1 1
14 30345 1 1 53 MET CE C 17.675 21.092 1.011 1.00 . A A . 53 MET CE 1 1
14 30346 1 1 53 MET CG C 18.266 19.324 3.062 1.00 . A A . 53 MET CG 1 1
14 30347 1 1 53 MET H H 19.947 20.833 4.874 1.00 . A A . 53 MET H 1 1
14 30348 1 1 53 MET HA H 20.531 18.188 4.068 1.00 . A A . 53 MET HA 1 1
14 30349 1 1 53 MET HB2 H 19.817 20.642 2.457 1.00 . A A . 53 MET HB2 1 1
14 30350 1 1 53 MET HB3 H 19.931 19.022 1.780 1.00 . A A . 53 MET HB3 1 1
14 30351 1 1 53 MET HE1 H 18.414 20.918 0.242 1.00 . A A . 53 MET HE1 1 1
14 30352 1 1 53 MET HE2 H 16.832 21.617 0.587 1.00 . A A . 53 MET HE2 1 1
14 30353 1 1 53 MET HE3 H 18.110 21.686 1.801 1.00 . A A . 53 MET HE3 1 1
14 30354 1 1 53 MET HG2 H 18.186 18.314 3.433 1.00 . A A . 53 MET HG2 1 1
14 30355 1 1 53 MET HG3 H 17.986 20.015 3.843 1.00 . A A . 53 MET HG3 1 1
14 30356 1 1 53 MET N N 20.552 20.064 4.928 1.00 . A A . 53 MET N 1 1
14 30357 1 1 53 MET O O 22.896 18.334 3.254 1.00 . A A . 53 MET O 1 1
14 30358 1 1 53 MET SD S 17.128 19.522 1.678 1.00 . A A . 53 MET SD 1 1
14 30359 1 1 54 ASN C C 24.810 21.090 3.235 1.00 . A A . 54 ASN C 1 1
14 30360 1 1 54 ASN CA C 23.820 20.698 2.142 1.00 . A A . 54 ASN CA 1 1
14 30361 1 1 54 ASN CB C 23.771 21.787 1.068 1.00 . A A . 54 ASN CB 1 1
14 30362 1 1 54 ASN CG C 24.751 21.531 -0.060 1.00 . A A . 54 ASN CG 1 1
14 30363 1 1 54 ASN H H 21.842 21.211 2.694 1.00 . A A . 54 ASN H 1 1
14 30364 1 1 54 ASN HA H 24.149 19.774 1.690 1.00 . A A . 54 ASN HA 1 1
14 30365 1 1 54 ASN HB2 H 22.775 21.829 0.652 1.00 . A A . 54 ASN HB2 1 1
14 30366 1 1 54 ASN HB3 H 24.009 22.739 1.518 1.00 . A A . 54 ASN HB3 1 1
14 30367 1 1 54 ASN HD21 H 24.866 23.481 -0.435 1.00 . A A . 54 ASN HD21 1 1
14 30368 1 1 54 ASN HD22 H 25.827 22.463 -1.449 1.00 . A A . 54 ASN HD22 1 1
14 30369 1 1 54 ASN N N 22.491 20.476 2.699 1.00 . A A . 54 ASN N 1 1
14 30370 1 1 54 ASN ND2 N 25.193 22.600 -0.714 1.00 . A A . 54 ASN ND2 1 1
14 30371 1 1 54 ASN O O 24.843 22.240 3.676 1.00 . A A . 54 ASN O 1 1
14 30372 1 1 54 ASN OD1 O 25.107 20.387 -0.341 1.00 . A A . 54 ASN OD1 1 1
14 30373 1 1 55 THR C C 27.478 21.574 4.370 1.00 . A A . 55 THR C 1 1
14 30374 1 1 55 THR CA C 26.607 20.370 4.710 1.00 . A A . 55 THR CA 1 1
14 30375 1 1 55 THR CB C 27.510 19.141 4.926 1.00 . A A . 55 THR CB 1 1
14 30376 1 1 55 THR CG2 C 28.209 18.751 3.632 1.00 . A A . 55 THR CG2 1 1
14 30377 1 1 55 THR H H 25.542 19.231 3.279 1.00 . A A . 55 THR H 1 1
14 30378 1 1 55 THR HA H 26.079 20.569 5.632 1.00 . A A . 55 THR HA 1 1
14 30379 1 1 55 THR HB H 26.894 18.313 5.249 1.00 . A A . 55 THR HB 1 1
14 30380 1 1 55 THR HG1 H 28.099 19.274 6.803 1.00 . A A . 55 THR HG1 1 1
14 30381 1 1 55 THR HG21 H 28.560 17.732 3.706 1.00 . A A . 55 THR HG21 1 1
14 30382 1 1 55 THR HG22 H 29.048 19.409 3.464 1.00 . A A . 55 THR HG22 1 1
14 30383 1 1 55 THR HG23 H 27.516 18.834 2.809 1.00 . A A . 55 THR HG23 1 1
14 30384 1 1 55 THR N N 25.617 20.127 3.669 1.00 . A A . 55 THR N 1 1
14 30385 1 1 55 THR O O 27.955 22.278 5.259 1.00 . A A . 55 THR O 1 1
14 30386 1 1 55 THR OG1 O 28.485 19.420 5.936 1.00 . A A . 55 THR OG1 1 1
14 30387 1 1 56 ASN C C 27.660 23.912 1.814 1.00 . A A . 56 ASN C 1 1
14 30388 1 1 56 ASN CA C 28.497 22.923 2.619 1.00 . A A . 56 ASN CA 1 1
14 30389 1 1 56 ASN CB C 29.665 22.417 1.770 1.00 . A A . 56 ASN CB 1 1
14 30390 1 1 56 ASN CG C 29.268 21.264 0.870 1.00 . A A . 56 ASN CG 1 1
14 30391 1 1 56 ASN H H 27.276 21.207 2.415 1.00 . A A . 56 ASN H 1 1
14 30392 1 1 56 ASN HA H 28.888 23.426 3.491 1.00 . A A . 56 ASN HA 1 1
14 30393 1 1 56 ASN HB2 H 30.028 23.224 1.150 1.00 . A A . 56 ASN HB2 1 1
14 30394 1 1 56 ASN HB3 H 30.459 22.085 2.422 1.00 . A A . 56 ASN HB3 1 1
14 30395 1 1 56 ASN HD21 H 30.370 20.009 1.950 1.00 . A A . 56 ASN HD21 1 1
14 30396 1 1 56 ASN HD22 H 29.537 19.311 0.607 1.00 . A A . 56 ASN HD22 1 1
14 30397 1 1 56 ASN N N 27.682 21.804 3.077 1.00 . A A . 56 ASN N 1 1
14 30398 1 1 56 ASN ND2 N 29.776 20.075 1.173 1.00 . A A . 56 ASN ND2 1 1
14 30399 1 1 56 ASN O O 27.373 23.686 0.639 1.00 . A A . 56 ASN O 1 1
14 30400 1 1 56 ASN OD1 O 28.514 21.439 -0.087 1.00 . A A . 56 ASN OD1 1 1
14 30401 1 1 57 ALA C C 27.221 26.649 0.621 1.00 . A A . 57 ALA C 1 1
14 30402 1 1 57 ALA CA C 26.470 26.035 1.798 1.00 . A A . 57 ALA CA 1 1
14 30403 1 1 57 ALA CB C 26.074 27.114 2.795 1.00 . A A . 57 ALA CB 1 1
14 30404 1 1 57 ALA H H 27.532 25.134 3.391 1.00 . A A . 57 ALA H 1 1
14 30405 1 1 57 ALA HA H 25.567 25.568 1.432 1.00 . A A . 57 ALA HA 1 1
14 30406 1 1 57 ALA HB1 H 25.004 27.093 2.941 1.00 . A A . 57 ALA HB1 1 1
14 30407 1 1 57 ALA HB2 H 26.570 26.933 3.737 1.00 . A A . 57 ALA HB2 1 1
14 30408 1 1 57 ALA HB3 H 26.367 28.081 2.413 1.00 . A A . 57 ALA HB3 1 1
14 30409 1 1 57 ALA N N 27.272 25.010 2.455 1.00 . A A . 57 ALA N 1 1
14 30410 1 1 57 ALA O O 28.084 27.506 0.803 1.00 . A A . 57 ALA O 1 1
14 30411 1 1 58 ASN C C 26.497 27.264 -2.768 1.00 . A A . 58 ASN C 1 1
14 30412 1 1 58 ASN CA C 27.530 26.708 -1.792 1.00 . A A . 58 ASN CA 1 1
14 30413 1 1 58 ASN CB C 28.339 25.598 -2.466 1.00 . A A . 58 ASN CB 1 1
14 30414 1 1 58 ASN CG C 29.793 25.600 -2.036 1.00 . A A . 58 ASN CG 1 1
14 30415 1 1 58 ASN H H 26.190 25.518 -0.666 1.00 . A A . 58 ASN H 1 1
14 30416 1 1 58 ASN HA H 28.199 27.504 -1.503 1.00 . A A . 58 ASN HA 1 1
14 30417 1 1 58 ASN HB2 H 27.909 24.641 -2.209 1.00 . A A . 58 ASN HB2 1 1
14 30418 1 1 58 ASN HB3 H 28.299 25.730 -3.537 1.00 . A A . 58 ASN HB3 1 1
14 30419 1 1 58 ASN HD21 H 29.281 24.988 -0.215 1.00 . A A . 58 ASN HD21 1 1
14 30420 1 1 58 ASN HD22 H 30.971 25.227 -0.478 1.00 . A A . 58 ASN HD22 1 1
14 30421 1 1 58 ASN N N 26.886 26.203 -0.585 1.00 . A A . 58 ASN N 1 1
14 30422 1 1 58 ASN ND2 N 30.040 25.235 -0.783 1.00 . A A . 58 ASN ND2 1 1
14 30423 1 1 58 ASN O O 26.805 27.529 -3.929 1.00 . A A . 58 ASN O 1 1
14 30424 1 1 58 ASN OD1 O 30.684 25.926 -2.821 1.00 . A A . 58 ASN OD1 1 1
14 30425 1 1 59 GLY C C 23.678 26.927 -4.101 1.00 . A A . 59 GLY C 1 1
14 30426 1 1 59 GLY CA C 24.210 27.961 -3.129 1.00 . A A . 59 GLY CA 1 1
14 30427 1 1 59 GLY H H 25.082 27.208 -1.352 1.00 . A A . 59 GLY H 1 1
14 30428 1 1 59 GLY HA2 H 23.400 28.300 -2.501 1.00 . A A . 59 GLY HA2 1 1
14 30429 1 1 59 GLY HA3 H 24.593 28.801 -3.689 1.00 . A A . 59 GLY HA3 1 1
14 30430 1 1 59 GLY N N 25.270 27.437 -2.287 1.00 . A A . 59 GLY N 1 1
14 30431 1 1 59 GLY O O 23.097 27.273 -5.131 1.00 . A A . 59 GLY O 1 1
14 30432 1 1 60 LEU C C 22.813 23.439 -3.798 1.00 . A A . 60 LEU C 1 1
14 30433 1 1 60 LEU CA C 23.415 24.566 -4.631 1.00 . A A . 60 LEU CA 1 1
14 30434 1 1 60 LEU CB C 24.570 24.029 -5.477 1.00 . A A . 60 LEU CB 1 1
14 30435 1 1 60 LEU CD1 C 26.024 25.690 -6.665 1.00 . A A . 60 LEU CD1 1 1
14 30436 1 1 60 LEU CD2 C 25.054 23.757 -7.922 1.00 . A A . 60 LEU CD2 1 1
14 30437 1 1 60 LEU CG C 24.831 24.756 -6.797 1.00 . A A . 60 LEU CG 1 1
14 30438 1 1 60 LEU H H 24.347 25.441 -2.944 1.00 . A A . 60 LEU H 1 1
14 30439 1 1 60 LEU HA H 22.652 24.960 -5.286 1.00 . A A . 60 LEU HA 1 1
14 30440 1 1 60 LEU HB2 H 25.470 24.088 -4.884 1.00 . A A . 60 LEU HB2 1 1
14 30441 1 1 60 LEU HB3 H 24.359 22.994 -5.705 1.00 . A A . 60 LEU HB3 1 1
14 30442 1 1 60 LEU HD11 H 26.848 25.303 -7.246 1.00 . A A . 60 LEU HD11 1 1
14 30443 1 1 60 LEU HD12 H 26.315 25.758 -5.628 1.00 . A A . 60 LEU HD12 1 1
14 30444 1 1 60 LEU HD13 H 25.756 26.671 -7.029 1.00 . A A . 60 LEU HD13 1 1
14 30445 1 1 60 LEU HD21 H 24.123 23.587 -8.442 1.00 . A A . 60 LEU HD21 1 1
14 30446 1 1 60 LEU HD22 H 25.410 22.824 -7.509 1.00 . A A . 60 LEU HD22 1 1
14 30447 1 1 60 LEU HD23 H 25.786 24.149 -8.612 1.00 . A A . 60 LEU HD23 1 1
14 30448 1 1 60 LEU HG H 23.966 25.355 -7.047 1.00 . A A . 60 LEU HG 1 1
14 30449 1 1 60 LEU N N 23.878 25.654 -3.777 1.00 . A A . 60 LEU N 1 1
14 30450 1 1 60 LEU O O 23.299 23.130 -2.709 1.00 . A A . 60 LEU O 1 1
14 30451 1 1 61 ILE C C 21.116 20.455 -4.457 1.00 . A A . 61 ILE C 1 1
14 30452 1 1 61 ILE CA C 21.089 21.731 -3.623 1.00 . A A . 61 ILE CA 1 1
14 30453 1 1 61 ILE CB C 19.627 22.082 -3.289 1.00 . A A . 61 ILE CB 1 1
14 30454 1 1 61 ILE CD1 C 18.173 23.925 -2.304 1.00 . A A . 61 ILE CD1 1 1
14 30455 1 1 61 ILE CG1 C 19.567 23.351 -2.435 1.00 . A A . 61 ILE CG1 1 1
14 30456 1 1 61 ILE CG2 C 18.955 20.922 -2.571 1.00 . A A . 61 ILE CG2 1 1
14 30457 1 1 61 ILE H H 21.414 23.117 -5.188 1.00 . A A . 61 ILE H 1 1
14 30458 1 1 61 ILE HA H 21.617 21.555 -2.697 1.00 . A A . 61 ILE HA 1 1
14 30459 1 1 61 ILE HB H 19.101 22.255 -4.215 1.00 . A A . 61 ILE HB 1 1
14 30460 1 1 61 ILE HD11 H 18.148 24.912 -2.741 1.00 . A A . 61 ILE HD11 1 1
14 30461 1 1 61 ILE HD12 H 17.470 23.285 -2.816 1.00 . A A . 61 ILE HD12 1 1
14 30462 1 1 61 ILE HD13 H 17.907 23.988 -1.258 1.00 . A A . 61 ILE HD13 1 1
14 30463 1 1 61 ILE HG12 H 19.927 23.128 -1.444 1.00 . A A . 61 ILE HG12 1 1
14 30464 1 1 61 ILE HG13 H 20.197 24.106 -2.882 1.00 . A A . 61 ILE HG13 1 1
14 30465 1 1 61 ILE HG21 H 18.742 20.135 -3.280 1.00 . A A . 61 ILE HG21 1 1
14 30466 1 1 61 ILE HG22 H 19.613 20.544 -1.802 1.00 . A A . 61 ILE HG22 1 1
14 30467 1 1 61 ILE HG23 H 18.033 21.261 -2.122 1.00 . A A . 61 ILE HG23 1 1
14 30468 1 1 61 ILE N N 21.755 22.826 -4.317 1.00 . A A . 61 ILE N 1 1
14 30469 1 1 61 ILE O O 20.795 20.471 -5.644 1.00 . A A . 61 ILE O 1 1
14 30470 1 1 62 GLU C C 20.210 17.362 -4.484 1.00 . A A . 62 GLU C 1 1
14 30471 1 1 62 GLU CA C 21.566 18.063 -4.509 1.00 . A A . 62 GLU CA 1 1
14 30472 1 1 62 GLU CB C 22.626 17.171 -3.861 1.00 . A A . 62 GLU CB 1 1
14 30473 1 1 62 GLU CD C 24.983 16.697 -4.636 1.00 . A A . 62 GLU CD 1 1
14 30474 1 1 62 GLU CG C 24.041 17.704 -4.004 1.00 . A A . 62 GLU CG 1 1
14 30475 1 1 62 GLU H H 21.742 19.400 -2.877 1.00 . A A . 62 GLU H 1 1
14 30476 1 1 62 GLU HA H 21.843 18.248 -5.536 1.00 . A A . 62 GLU HA 1 1
14 30477 1 1 62 GLU HB2 H 22.404 17.075 -2.808 1.00 . A A . 62 GLU HB2 1 1
14 30478 1 1 62 GLU HB3 H 22.584 16.193 -4.318 1.00 . A A . 62 GLU HB3 1 1
14 30479 1 1 62 GLU HG2 H 24.018 18.589 -4.622 1.00 . A A . 62 GLU HG2 1 1
14 30480 1 1 62 GLU HG3 H 24.417 17.961 -3.024 1.00 . A A . 62 GLU HG3 1 1
14 30481 1 1 62 GLU N N 21.498 19.349 -3.825 1.00 . A A . 62 GLU N 1 1
14 30482 1 1 62 GLU O O 19.498 17.400 -3.480 1.00 . A A . 62 GLU O 1 1
14 30483 1 1 62 GLU OE1 O 24.639 16.155 -5.707 1.00 . A A . 62 GLU OE1 1 1
14 30484 1 1 62 GLU OE2 O 26.063 16.452 -4.060 1.00 . A A . 62 GLU OE2 1 1
14 30485 1 1 63 TYR C C 18.522 14.864 -4.707 1.00 . A A . 63 TYR C 1 1
14 30486 1 1 63 TYR CA C 18.590 16.017 -5.703 1.00 . A A . 63 TYR CA 1 1
14 30487 1 1 63 TYR CB C 18.395 15.489 -7.125 1.00 . A A . 63 TYR CB 1 1
14 30488 1 1 63 TYR CD1 C 19.192 13.103 -7.347 1.00 . A A . 63 TYR CD1 1 1
14 30489 1 1 63 TYR CD2 C 20.629 14.845 -8.111 1.00 . A A . 63 TYR CD2 1 1
14 30490 1 1 63 TYR CE1 C 20.129 12.160 -7.720 1.00 . A A . 63 TYR CE1 1 1
14 30491 1 1 63 TYR CE2 C 21.572 13.908 -8.488 1.00 . A A . 63 TYR CE2 1 1
14 30492 1 1 63 TYR CG C 19.424 14.460 -7.536 1.00 . A A . 63 TYR CG 1 1
14 30493 1 1 63 TYR CZ C 21.317 12.566 -8.290 1.00 . A A . 63 TYR CZ 1 1
14 30494 1 1 63 TYR H H 20.471 16.730 -6.362 1.00 . A A . 63 TYR H 1 1
14 30495 1 1 63 TYR HA H 17.800 16.719 -5.479 1.00 . A A . 63 TYR HA 1 1
14 30496 1 1 63 TYR HB2 H 17.421 15.032 -7.202 1.00 . A A . 63 TYR HB2 1 1
14 30497 1 1 63 TYR HB3 H 18.456 16.315 -7.820 1.00 . A A . 63 TYR HB3 1 1
14 30498 1 1 63 TYR HD1 H 18.260 12.788 -6.900 1.00 . A A . 63 TYR HD1 1 1
14 30499 1 1 63 TYR HD2 H 20.826 15.896 -8.264 1.00 . A A . 63 TYR HD2 1 1
14 30500 1 1 63 TYR HE1 H 19.930 11.109 -7.565 1.00 . A A . 63 TYR HE1 1 1
14 30501 1 1 63 TYR HE2 H 22.502 14.226 -8.934 1.00 . A A . 63 TYR HE2 1 1
14 30502 1 1 63 TYR HH H 22.309 11.597 -9.621 1.00 . A A . 63 TYR HH 1 1
14 30503 1 1 63 TYR N N 19.861 16.724 -5.595 1.00 . A A . 63 TYR N 1 1
14 30504 1 1 63 TYR O O 17.469 14.582 -4.137 1.00 . A A . 63 TYR O 1 1
14 30505 1 1 63 TYR OH O 22.254 11.630 -8.663 1.00 . A A . 63 TYR OH 1 1
14 30506 1 1 64 GLY C C 19.441 13.509 -2.144 1.00 . A A . 64 GLY C 1 1
14 30507 1 1 64 GLY CA C 19.706 13.085 -3.575 1.00 . A A . 64 GLY CA 1 1
14 30508 1 1 64 GLY H H 20.465 14.469 -4.985 1.00 . A A . 64 GLY H 1 1
14 30509 1 1 64 GLY HA2 H 18.965 12.355 -3.866 1.00 . A A . 64 GLY HA2 1 1
14 30510 1 1 64 GLY HA3 H 20.684 12.630 -3.628 1.00 . A A . 64 GLY HA3 1 1
14 30511 1 1 64 GLY N N 19.656 14.200 -4.502 1.00 . A A . 64 GLY N 1 1
14 30512 1 1 64 GLY O O 18.582 12.940 -1.470 1.00 . A A . 64 GLY O 1 1
14 30513 1 1 65 GLU C C 18.643 15.626 -0.120 1.00 . A A . 65 GLU C 1 1
14 30514 1 1 65 GLU CA C 20.024 15.006 -0.316 1.00 . A A . 65 GLU CA 1 1
14 30515 1 1 65 GLU CB C 21.108 16.038 0.003 1.00 . A A . 65 GLU CB 1 1
14 30516 1 1 65 GLU CD C 23.012 14.665 0.936 1.00 . A A . 65 GLU CD 1 1
14 30517 1 1 65 GLU CG C 22.521 15.523 -0.214 1.00 . A A . 65 GLU CG 1 1
14 30518 1 1 65 GLU H H 20.851 14.922 -2.263 1.00 . A A . 65 GLU H 1 1
14 30519 1 1 65 GLU HA H 20.128 14.169 0.357 1.00 . A A . 65 GLU HA 1 1
14 30520 1 1 65 GLU HB2 H 20.961 16.903 -0.626 1.00 . A A . 65 GLU HB2 1 1
14 30521 1 1 65 GLU HB3 H 21.011 16.335 1.037 1.00 . A A . 65 GLU HB3 1 1
14 30522 1 1 65 GLU HG2 H 22.540 14.931 -1.117 1.00 . A A . 65 GLU HG2 1 1
14 30523 1 1 65 GLU HG3 H 23.185 16.367 -0.324 1.00 . A A . 65 GLU HG3 1 1
14 30524 1 1 65 GLU N N 20.182 14.509 -1.678 1.00 . A A . 65 GLU N 1 1
14 30525 1 1 65 GLU O O 18.085 15.591 0.977 1.00 . A A . 65 GLU O 1 1
14 30526 1 1 65 GLU OE1 O 24.019 15.045 1.571 1.00 . A A . 65 GLU OE1 1 1
14 30527 1 1 65 GLU OE2 O 22.391 13.615 1.202 1.00 . A A . 65 GLU OE2 1 1
14 30528 1 1 66 PHE C C 15.695 15.787 -0.878 1.00 . A A . 66 PHE C 1 1
14 30529 1 1 66 PHE CA C 16.784 16.823 -1.138 1.00 . A A . 66 PHE CA 1 1
14 30530 1 1 66 PHE CB C 16.497 17.565 -2.445 1.00 . A A . 66 PHE CB 1 1
14 30531 1 1 66 PHE CD1 C 14.020 17.558 -2.846 1.00 . A A . 66 PHE CD1 1 1
14 30532 1 1 66 PHE CD2 C 15.042 19.580 -2.104 1.00 . A A . 66 PHE CD2 1 1
14 30533 1 1 66 PHE CE1 C 12.788 18.184 -2.865 1.00 . A A . 66 PHE CE1 1 1
14 30534 1 1 66 PHE CE2 C 13.813 20.211 -2.121 1.00 . A A . 66 PHE CE2 1 1
14 30535 1 1 66 PHE CG C 15.160 18.248 -2.465 1.00 . A A . 66 PHE CG 1 1
14 30536 1 1 66 PHE CZ C 12.684 19.512 -2.503 1.00 . A A . 66 PHE CZ 1 1
14 30537 1 1 66 PHE H H 18.593 16.190 -2.038 1.00 . A A . 66 PHE H 1 1
14 30538 1 1 66 PHE HA H 16.790 17.533 -0.325 1.00 . A A . 66 PHE HA 1 1
14 30539 1 1 66 PHE HB2 H 17.256 18.317 -2.598 1.00 . A A . 66 PHE HB2 1 1
14 30540 1 1 66 PHE HB3 H 16.524 16.860 -3.263 1.00 . A A . 66 PHE HB3 1 1
14 30541 1 1 66 PHE HD1 H 14.100 16.518 -3.130 1.00 . A A . 66 PHE HD1 1 1
14 30542 1 1 66 PHE HD2 H 15.924 20.129 -1.806 1.00 . A A . 66 PHE HD2 1 1
14 30543 1 1 66 PHE HE1 H 11.907 17.634 -3.164 1.00 . A A . 66 PHE HE1 1 1
14 30544 1 1 66 PHE HE2 H 13.734 21.250 -1.838 1.00 . A A . 66 PHE HE2 1 1
14 30545 1 1 66 PHE HZ H 11.722 20.003 -2.517 1.00 . A A . 66 PHE HZ 1 1
14 30546 1 1 66 PHE N N 18.099 16.194 -1.191 1.00 . A A . 66 PHE N 1 1
14 30547 1 1 66 PHE O O 14.939 15.895 0.087 1.00 . A A . 66 PHE O 1 1
14 30548 1 1 67 GLU C C 14.820 12.957 -0.310 1.00 . A A . 67 GLU C 1 1
14 30549 1 1 67 GLU CA C 14.624 13.728 -1.612 1.00 . A A . 67 GLU CA 1 1
14 30550 1 1 67 GLU CB C 14.699 12.769 -2.802 1.00 . A A . 67 GLU CB 1 1
14 30551 1 1 67 GLU CD C 16.065 11.069 -4.078 1.00 . A A . 67 GLU CD 1 1
14 30552 1 1 67 GLU CG C 16.008 12.002 -2.883 1.00 . A A . 67 GLU CG 1 1
14 30553 1 1 67 GLU H H 16.252 14.752 -2.496 1.00 . A A . 67 GLU H 1 1
14 30554 1 1 67 GLU HA H 13.650 14.193 -1.598 1.00 . A A . 67 GLU HA 1 1
14 30555 1 1 67 GLU HB2 H 13.892 12.056 -2.727 1.00 . A A . 67 GLU HB2 1 1
14 30556 1 1 67 GLU HB3 H 14.582 13.337 -3.714 1.00 . A A . 67 GLU HB3 1 1
14 30557 1 1 67 GLU HG2 H 16.821 12.709 -2.960 1.00 . A A . 67 GLU HG2 1 1
14 30558 1 1 67 GLU HG3 H 16.125 11.418 -1.983 1.00 . A A . 67 GLU HG3 1 1
14 30559 1 1 67 GLU N N 15.621 14.783 -1.747 1.00 . A A . 67 GLU N 1 1
14 30560 1 1 67 GLU O O 13.854 12.533 0.324 1.00 . A A . 67 GLU O 1 1
14 30561 1 1 67 GLU OE1 O 14.989 10.643 -4.548 1.00 . A A . 67 GLU OE1 1 1
14 30562 1 1 67 GLU OE2 O 17.183 10.765 -4.542 1.00 . A A . 67 GLU OE2 1 1
14 30563 1 1 68 ARG C C 15.842 12.780 2.527 1.00 . A A . 68 ARG C 1 1
14 30564 1 1 68 ARG CA C 16.402 12.057 1.306 1.00 . A A . 68 ARG CA 1 1
14 30565 1 1 68 ARG CB C 17.917 11.899 1.444 1.00 . A A . 68 ARG CB 1 1
14 30566 1 1 68 ARG CD C 18.916 12.240 3.725 1.00 . A A . 68 ARG CD 1 1
14 30567 1 1 68 ARG CG C 18.344 11.231 2.741 1.00 . A A . 68 ARG CG 1 1
14 30568 1 1 68 ARG CZ C 21.096 12.783 4.723 1.00 . A A . 68 ARG CZ 1 1
14 30569 1 1 68 ARG H H 16.805 13.140 -0.468 1.00 . A A . 68 ARG H 1 1
14 30570 1 1 68 ARG HA H 15.951 11.078 1.243 1.00 . A A . 68 ARG HA 1 1
14 30571 1 1 68 ARG HB2 H 18.282 11.302 0.621 1.00 . A A . 68 ARG HB2 1 1
14 30572 1 1 68 ARG HB3 H 18.374 12.876 1.399 1.00 . A A . 68 ARG HB3 1 1
14 30573 1 1 68 ARG HD2 H 18.618 13.232 3.417 1.00 . A A . 68 ARG HD2 1 1
14 30574 1 1 68 ARG HD3 H 18.515 12.033 4.706 1.00 . A A . 68 ARG HD3 1 1
14 30575 1 1 68 ARG HE H 20.836 11.667 3.090 1.00 . A A . 68 ARG HE 1 1
14 30576 1 1 68 ARG HG2 H 17.485 10.755 3.190 1.00 . A A . 68 ARG HG2 1 1
14 30577 1 1 68 ARG HG3 H 19.096 10.489 2.522 1.00 . A A . 68 ARG HG3 1 1
14 30578 1 1 68 ARG HH11 H 19.501 13.562 5.688 1.00 . A A . 68 ARG HH11 1 1
14 30579 1 1 68 ARG HH12 H 21.044 13.937 6.382 1.00 . A A . 68 ARG HH12 1 1
14 30580 1 1 68 ARG HH21 H 22.873 12.153 3.994 1.00 . A A . 68 ARG HH21 1 1
14 30581 1 1 68 ARG HH22 H 22.961 13.136 5.416 1.00 . A A . 68 ARG HH22 1 1
14 30582 1 1 68 ARG N N 16.078 12.778 0.081 1.00 . A A . 68 ARG N 1 1
14 30583 1 1 68 ARG NE N 20.374 12.181 3.784 1.00 . A A . 68 ARG NE 1 1
14 30584 1 1 68 ARG NH1 N 20.498 13.485 5.675 1.00 . A A . 68 ARG NH1 1 1
14 30585 1 1 68 ARG NH2 N 22.419 12.682 4.710 1.00 . A A . 68 ARG NH2 1 1
14 30586 1 1 68 ARG O O 15.204 12.169 3.384 1.00 . A A . 68 ARG O 1 1
14 30587 1 1 69 MET C C 14.080 14.915 3.751 1.00 . A A . 69 MET C 1 1
14 30588 1 1 69 MET CA C 15.604 14.891 3.715 1.00 . A A . 69 MET CA 1 1
14 30589 1 1 69 MET CB C 16.147 16.318 3.612 1.00 . A A . 69 MET CB 1 1
14 30590 1 1 69 MET CE C 17.705 17.667 6.406 1.00 . A A . 69 MET CE 1 1
14 30591 1 1 69 MET CG C 15.587 17.258 4.667 1.00 . A A . 69 MET CG 1 1
14 30592 1 1 69 MET H H 16.600 14.516 1.885 1.00 . A A . 69 MET H 1 1
14 30593 1 1 69 MET HA H 15.967 14.442 4.628 1.00 . A A . 69 MET HA 1 1
14 30594 1 1 69 MET HB2 H 17.221 16.291 3.719 1.00 . A A . 69 MET HB2 1 1
14 30595 1 1 69 MET HB3 H 15.899 16.715 2.639 1.00 . A A . 69 MET HB3 1 1
14 30596 1 1 69 MET HE1 H 18.194 17.597 5.446 1.00 . A A . 69 MET HE1 1 1
14 30597 1 1 69 MET HE2 H 17.551 18.706 6.657 1.00 . A A . 69 MET HE2 1 1
14 30598 1 1 69 MET HE3 H 18.324 17.202 7.160 1.00 . A A . 69 MET HE3 1 1
14 30599 1 1 69 MET HG2 H 15.915 18.263 4.446 1.00 . A A . 69 MET HG2 1 1
14 30600 1 1 69 MET HG3 H 14.508 17.218 4.629 1.00 . A A . 69 MET HG3 1 1
14 30601 1 1 69 MET N N 16.085 14.085 2.599 1.00 . A A . 69 MET N 1 1
14 30602 1 1 69 MET O O 13.469 14.636 4.783 1.00 . A A . 69 MET O 1 1
14 30603 1 1 69 MET SD S 16.123 16.830 6.335 1.00 . A A . 69 MET SD 1 1
14 30604 1 1 70 VAL C C 11.380 14.013 3.006 1.00 . A A . 70 VAL C 1 1
14 30605 1 1 70 VAL CA C 12.017 15.310 2.521 1.00 . A A . 70 VAL CA 1 1
14 30606 1 1 70 VAL CB C 11.563 15.582 1.074 1.00 . A A . 70 VAL CB 1 1
14 30607 1 1 70 VAL CG1 C 10.048 15.702 1.004 1.00 . A A . 70 VAL CG1 1 1
14 30608 1 1 70 VAL CG2 C 12.231 16.837 0.533 1.00 . A A . 70 VAL CG2 1 1
14 30609 1 1 70 VAL H H 14.012 15.462 1.829 1.00 . A A . 70 VAL H 1 1
14 30610 1 1 70 VAL HA H 11.674 16.124 3.143 1.00 . A A . 70 VAL HA 1 1
14 30611 1 1 70 VAL HB H 11.864 14.746 0.460 1.00 . A A . 70 VAL HB 1 1
14 30612 1 1 70 VAL HG11 H 9.722 16.512 1.640 1.00 . A A . 70 VAL HG11 1 1
14 30613 1 1 70 VAL HG12 H 9.749 15.901 -0.015 1.00 . A A . 70 VAL HG12 1 1
14 30614 1 1 70 VAL HG13 H 9.598 14.779 1.338 1.00 . A A . 70 VAL HG13 1 1
14 30615 1 1 70 VAL HG21 H 12.789 16.591 -0.357 1.00 . A A . 70 VAL HG21 1 1
14 30616 1 1 70 VAL HG22 H 11.476 17.573 0.293 1.00 . A A . 70 VAL HG22 1 1
14 30617 1 1 70 VAL HG23 H 12.900 17.239 1.279 1.00 . A A . 70 VAL HG23 1 1
14 30618 1 1 70 VAL N N 13.471 15.250 2.618 1.00 . A A . 70 VAL N 1 1
14 30619 1 1 70 VAL O O 10.406 14.031 3.760 1.00 . A A . 70 VAL O 1 1
14 30620 1 1 71 LYS C C 11.538 11.380 4.470 1.00 . A A . 71 LYS C 1 1
14 30621 1 1 71 LYS CA C 11.424 11.580 2.962 1.00 . A A . 71 LYS CA 1 1
14 30622 1 1 71 LYS CB C 12.186 10.472 2.231 1.00 . A A . 71 LYS CB 1 1
14 30623 1 1 71 LYS CD C 12.189 8.282 3.463 1.00 . A A . 71 LYS CD 1 1
14 30624 1 1 71 LYS CE C 13.547 7.747 3.034 1.00 . A A . 71 LYS CE 1 1
14 30625 1 1 71 LYS CG C 11.541 9.103 2.360 1.00 . A A . 71 LYS CG 1 1
14 30626 1 1 71 LYS H H 12.711 12.938 1.972 1.00 . A A . 71 LYS H 1 1
14 30627 1 1 71 LYS HA H 10.383 11.534 2.682 1.00 . A A . 71 LYS HA 1 1
14 30628 1 1 71 LYS HB2 H 12.243 10.723 1.182 1.00 . A A . 71 LYS HB2 1 1
14 30629 1 1 71 LYS HB3 H 13.187 10.414 2.634 1.00 . A A . 71 LYS HB3 1 1
14 30630 1 1 71 LYS HD2 H 12.320 8.906 4.335 1.00 . A A . 71 LYS HD2 1 1
14 30631 1 1 71 LYS HD3 H 11.544 7.450 3.706 1.00 . A A . 71 LYS HD3 1 1
14 30632 1 1 71 LYS HE2 H 13.668 7.918 1.975 1.00 . A A . 71 LYS HE2 1 1
14 30633 1 1 71 LYS HE3 H 14.316 8.280 3.574 1.00 . A A . 71 LYS HE3 1 1
14 30634 1 1 71 LYS HG2 H 10.493 9.229 2.589 1.00 . A A . 71 LYS HG2 1 1
14 30635 1 1 71 LYS HG3 H 11.645 8.576 1.422 1.00 . A A . 71 LYS HG3 1 1
14 30636 1 1 71 LYS HZ1 H 14.641 5.969 3.071 1.00 . A A . 71 LYS HZ1 1 1
14 30637 1 1 71 LYS HZ2 H 12.997 5.754 2.738 1.00 . A A . 71 LYS HZ2 1 1
14 30638 1 1 71 LYS HZ3 H 13.502 6.098 4.315 1.00 . A A . 71 LYS HZ3 1 1
14 30639 1 1 71 LYS N N 11.936 12.888 2.571 1.00 . A A . 71 LYS N 1 1
14 30640 1 1 71 LYS NZ N 13.681 6.290 3.309 1.00 . A A . 71 LYS NZ 1 1
14 30641 1 1 71 LYS O O 10.746 10.654 5.071 1.00 . A A . 71 LYS O 1 1
14 30642 1 1 72 SER C C 11.690 12.710 7.284 1.00 . A A . 72 SER C 1 1
14 30643 1 1 72 SER CA C 12.744 11.921 6.514 1.00 . A A . 72 SER CA 1 1
14 30644 1 1 72 SER CB C 14.142 12.425 6.879 1.00 . A A . 72 SER CB 1 1
14 30645 1 1 72 SER H H 13.125 12.594 4.542 1.00 . A A . 72 SER H 1 1
14 30646 1 1 72 SER HA H 12.665 10.879 6.783 1.00 . A A . 72 SER HA 1 1
14 30647 1 1 72 SER HB2 H 14.875 11.921 6.268 1.00 . A A . 72 SER HB2 1 1
14 30648 1 1 72 SER HB3 H 14.195 13.490 6.700 1.00 . A A . 72 SER HB3 1 1
14 30649 1 1 72 SER HG H 14.702 11.260 8.350 1.00 . A A . 72 SER HG 1 1
14 30650 1 1 72 SER N N 12.526 12.030 5.076 1.00 . A A . 72 SER N 1 1
14 30651 1 1 72 SER O O 11.012 12.171 8.159 1.00 . A A . 72 SER O 1 1
14 30652 1 1 72 SER OG O 14.434 12.176 8.242 1.00 . A A . 72 SER OG 1 1
14 30653 1 1 73 ARG C C 9.172 14.306 7.451 1.00 . A A . 73 ARG C 1 1
14 30654 1 1 73 ARG CA C 10.586 14.854 7.612 1.00 . A A . 73 ARG CA 1 1
14 30655 1 1 73 ARG CB C 10.663 16.272 7.043 1.00 . A A . 73 ARG CB 1 1
14 30656 1 1 73 ARG CD C 10.719 17.744 5.007 1.00 . A A . 73 ARG CD 1 1
14 30657 1 1 73 ARG CG C 10.537 16.328 5.529 1.00 . A A . 73 ARG CG 1 1
14 30658 1 1 73 ARG CZ C 12.209 19.655 5.422 1.00 . A A . 73 ARG CZ 1 1
14 30659 1 1 73 ARG H H 12.126 14.362 6.246 1.00 . A A . 73 ARG H 1 1
14 30660 1 1 73 ARG HA H 10.830 14.885 8.664 1.00 . A A . 73 ARG HA 1 1
14 30661 1 1 73 ARG HB2 H 9.867 16.863 7.470 1.00 . A A . 73 ARG HB2 1 1
14 30662 1 1 73 ARG HB3 H 11.612 16.707 7.319 1.00 . A A . 73 ARG HB3 1 1
14 30663 1 1 73 ARG HD2 H 10.747 17.715 3.928 1.00 . A A . 73 ARG HD2 1 1
14 30664 1 1 73 ARG HD3 H 9.880 18.343 5.328 1.00 . A A . 73 ARG HD3 1 1
14 30665 1 1 73 ARG HE H 12.622 17.763 5.900 1.00 . A A . 73 ARG HE 1 1
14 30666 1 1 73 ARG HG2 H 11.293 15.694 5.090 1.00 . A A . 73 ARG HG2 1 1
14 30667 1 1 73 ARG HG3 H 9.557 15.972 5.246 1.00 . A A . 73 ARG HG3 1 1
14 30668 1 1 73 ARG HH11 H 10.458 20.121 4.528 1.00 . A A . 73 ARG HH11 1 1
14 30669 1 1 73 ARG HH12 H 11.518 21.458 4.827 1.00 . A A . 73 ARG HH12 1 1
14 30670 1 1 73 ARG HH21 H 14.025 19.516 6.298 1.00 . A A . 73 ARG HH21 1 1
14 30671 1 1 73 ARG HH22 H 13.547 21.113 5.833 1.00 . A A . 73 ARG HH22 1 1
14 30672 1 1 73 ARG N N 11.557 13.990 6.952 1.00 . A A . 73 ARG N 1 1
14 30673 1 1 73 ARG NE N 11.953 18.354 5.496 1.00 . A A . 73 ARG NE 1 1
14 30674 1 1 73 ARG NH1 N 11.323 20.479 4.881 1.00 . A A . 73 ARG NH1 1 1
14 30675 1 1 73 ARG NH2 N 13.355 20.134 5.890 1.00 . A A . 73 ARG NH2 1 1
14 30676 1 1 73 ARG O O 8.386 14.301 8.398 1.00 . A A . 73 ARG O 1 1
14 30677 1 1 74 MET C C 7.355 11.938 6.635 1.00 . A A . 74 MET C 1 1
14 30678 1 1 74 MET CA C 7.535 13.294 5.961 1.00 . A A . 74 MET CA 1 1
14 30679 1 1 74 MET CB C 7.331 13.157 4.451 1.00 . A A . 74 MET CB 1 1
14 30680 1 1 74 MET CE C 4.604 14.561 3.856 1.00 . A A . 74 MET CE 1 1
14 30681 1 1 74 MET CG C 7.370 14.483 3.709 1.00 . A A . 74 MET CG 1 1
14 30682 1 1 74 MET H H 9.524 13.876 5.530 1.00 . A A . 74 MET H 1 1
14 30683 1 1 74 MET HA H 6.799 13.979 6.354 1.00 . A A . 74 MET HA 1 1
14 30684 1 1 74 MET HB2 H 8.107 12.522 4.051 1.00 . A A . 74 MET HB2 1 1
14 30685 1 1 74 MET HB3 H 6.371 12.697 4.269 1.00 . A A . 74 MET HB3 1 1
14 30686 1 1 74 MET HE1 H 4.609 14.267 2.817 1.00 . A A . 74 MET HE1 1 1
14 30687 1 1 74 MET HE2 H 4.640 13.681 4.480 1.00 . A A . 74 MET HE2 1 1
14 30688 1 1 74 MET HE3 H 3.702 15.117 4.069 1.00 . A A . 74 MET HE3 1 1
14 30689 1 1 74 MET HG2 H 8.312 14.969 3.917 1.00 . A A . 74 MET HG2 1 1
14 30690 1 1 74 MET HG3 H 7.294 14.289 2.650 1.00 . A A . 74 MET HG3 1 1
14 30691 1 1 74 MET N N 8.855 13.846 6.245 1.00 . A A . 74 MET N 1 1
14 30692 1 1 74 MET O O 6.249 11.575 7.035 1.00 . A A . 74 MET O 1 1
14 30693 1 1 74 MET SD S 6.031 15.590 4.193 1.00 . A A . 74 MET SD 1 1
14 30694 1 1 75 ALA C C 7.739 9.942 8.754 1.00 . A A . 75 ALA C 1 1
14 30695 1 1 75 ALA CA C 8.412 9.879 7.386 1.00 . A A . 75 ALA CA 1 1
14 30696 1 1 75 ALA CB C 9.819 9.315 7.514 1.00 . A A . 75 ALA CB 1 1
14 30697 1 1 75 ALA H H 9.302 11.538 6.421 1.00 . A A . 75 ALA H 1 1
14 30698 1 1 75 ALA HA H 7.843 9.220 6.747 1.00 . A A . 75 ALA HA 1 1
14 30699 1 1 75 ALA HB1 H 9.944 8.500 6.815 1.00 . A A . 75 ALA HB1 1 1
14 30700 1 1 75 ALA HB2 H 10.539 10.090 7.297 1.00 . A A . 75 ALA HB2 1 1
14 30701 1 1 75 ALA HB3 H 9.972 8.953 8.520 1.00 . A A . 75 ALA HB3 1 1
14 30702 1 1 75 ALA N N 8.449 11.194 6.759 1.00 . A A . 75 ALA N 1 1
14 30703 1 1 75 ALA O O 7.067 8.998 9.168 1.00 . A A . 75 ALA O 1 1
14 30704 1 1 76 GLN C C 5.820 11.362 10.679 1.00 . A A . 76 GLN C 1 1
14 30705 1 1 76 GLN CA C 7.338 11.244 10.770 1.00 . A A . 76 GLN CA 1 1
14 30706 1 1 76 GLN CB C 7.919 12.489 11.441 1.00 . A A . 76 GLN CB 1 1
14 30707 1 1 76 GLN CD C 7.288 11.747 13.772 1.00 . A A . 76 GLN CD 1 1
14 30708 1 1 76 GLN CG C 7.226 12.858 12.743 1.00 . A A . 76 GLN CG 1 1
14 30709 1 1 76 GLN H H 8.473 11.776 9.065 1.00 . A A . 76 GLN H 1 1
14 30710 1 1 76 GLN HA H 7.584 10.377 11.366 1.00 . A A . 76 GLN HA 1 1
14 30711 1 1 76 GLN HB2 H 8.964 12.317 11.650 1.00 . A A . 76 GLN HB2 1 1
14 30712 1 1 76 GLN HB3 H 7.829 13.324 10.762 1.00 . A A . 76 GLN HB3 1 1
14 30713 1 1 76 GLN HE21 H 9.220 11.468 13.391 1.00 . A A . 76 GLN HE21 1 1
14 30714 1 1 76 GLN HE22 H 8.535 10.435 14.595 1.00 . A A . 76 GLN HE22 1 1
14 30715 1 1 76 GLN HG2 H 7.704 13.735 13.154 1.00 . A A . 76 GLN HG2 1 1
14 30716 1 1 76 GLN HG3 H 6.190 13.079 12.534 1.00 . A A . 76 GLN HG3 1 1
14 30717 1 1 76 GLN N N 7.926 11.059 9.449 1.00 . A A . 76 GLN N 1 1
14 30718 1 1 76 GLN NE2 N 8.466 11.156 13.936 1.00 . A A . 76 GLN NE2 1 1
14 30719 1 1 76 GLN O O 5.092 10.783 11.485 1.00 . A A . 76 GLN O 1 1
14 30720 1 1 76 GLN OE1 O 6.288 11.422 14.414 1.00 . A A . 76 GLN OE1 1 1
14 30721 1 1 77 LYS C C 3.298 11.108 8.788 1.00 . A A . 77 LYS C 1 1
14 30722 1 1 77 LYS CA C 3.918 12.310 9.493 1.00 . A A . 77 LYS CA 1 1
14 30723 1 1 77 LYS CB C 3.663 13.580 8.677 1.00 . A A . 77 LYS CB 1 1
14 30724 1 1 77 LYS CD C 2.435 15.250 10.097 1.00 . A A . 77 LYS CD 1 1
14 30725 1 1 77 LYS CE C 1.728 14.769 11.354 1.00 . A A . 77 LYS CE 1 1
14 30726 1 1 77 LYS CG C 2.324 14.234 8.972 1.00 . A A . 77 LYS CG 1 1
14 30727 1 1 77 LYS H H 5.980 12.552 9.080 1.00 . A A . 77 LYS H 1 1
14 30728 1 1 77 LYS HA H 3.460 12.419 10.464 1.00 . A A . 77 LYS HA 1 1
14 30729 1 1 77 LYS HB2 H 4.444 14.295 8.893 1.00 . A A . 77 LYS HB2 1 1
14 30730 1 1 77 LYS HB3 H 3.695 13.331 7.626 1.00 . A A . 77 LYS HB3 1 1
14 30731 1 1 77 LYS HD2 H 3.478 15.411 10.323 1.00 . A A . 77 LYS HD2 1 1
14 30732 1 1 77 LYS HD3 H 1.987 16.180 9.775 1.00 . A A . 77 LYS HD3 1 1
14 30733 1 1 77 LYS HE2 H 2.184 13.845 11.677 1.00 . A A . 77 LYS HE2 1 1
14 30734 1 1 77 LYS HE3 H 1.844 15.516 12.125 1.00 . A A . 77 LYS HE3 1 1
14 30735 1 1 77 LYS HG2 H 1.975 14.735 8.082 1.00 . A A . 77 LYS HG2 1 1
14 30736 1 1 77 LYS HG3 H 1.616 13.469 9.258 1.00 . A A . 77 LYS HG3 1 1
14 30737 1 1 77 LYS HZ1 H -0.250 14.629 12.012 1.00 . A A . 77 LYS HZ1 1 1
14 30738 1 1 77 LYS HZ2 H 0.124 13.579 10.740 1.00 . A A . 77 LYS HZ2 1 1
14 30739 1 1 77 LYS HZ3 H -0.092 15.230 10.439 1.00 . A A . 77 LYS HZ3 1 1
14 30740 1 1 77 LYS N N 5.349 12.116 9.691 1.00 . A A . 77 LYS N 1 1
14 30741 1 1 77 LYS NZ N 0.276 14.535 11.119 1.00 . A A . 77 LYS NZ 1 1
14 30742 1 1 77 LYS O O 3.978 10.387 8.058 1.00 . A A . 77 LYS O 1 1
14 30743 1 1 78 ASP C C -0.112 10.206 7.972 1.00 . A A . 78 ASP C 1 1
14 30744 1 1 78 ASP CA C 1.293 9.787 8.393 1.00 . A A . 78 ASP CA 1 1
14 30745 1 1 78 ASP CB C 1.217 8.604 9.360 1.00 . A A . 78 ASP CB 1 1
14 30746 1 1 78 ASP CG C 2.005 7.405 8.872 1.00 . A A . 78 ASP CG 1 1
14 30747 1 1 78 ASP H H 1.517 11.510 9.602 1.00 . A A . 78 ASP H 1 1
14 30748 1 1 78 ASP HA H 1.844 9.486 7.515 1.00 . A A . 78 ASP HA 1 1
14 30749 1 1 78 ASP HB2 H 1.613 8.906 10.319 1.00 . A A . 78 ASP HB2 1 1
14 30750 1 1 78 ASP HB3 H 0.184 8.310 9.478 1.00 . A A . 78 ASP HB3 1 1
14 30751 1 1 78 ASP N N 2.005 10.900 9.009 1.00 . A A . 78 ASP N 1 1
14 30752 1 1 78 ASP O O -0.519 11.349 8.183 1.00 . A A . 78 ASP O 1 1
14 30753 1 1 78 ASP OD1 O 1.605 6.807 7.851 1.00 . A A . 78 ASP OD1 1 1
14 30754 1 1 78 ASP OD2 O 3.023 7.065 9.510 1.00 . A A . 78 ASP OD2 1 1
14 30755 1 1 79 SER C C -3.076 10.044 8.069 1.00 . A A . 79 SER C 1 1
14 30756 1 1 79 SER CA C -2.205 9.550 6.917 1.00 . A A . 79 SER CA 1 1
14 30757 1 1 79 SER CB C -2.822 8.294 6.299 1.00 . A A . 79 SER CB 1 1
14 30758 1 1 79 SER H H -0.467 8.383 7.233 1.00 . A A . 79 SER H 1 1
14 30759 1 1 79 SER HA H -2.152 10.322 6.164 1.00 . A A . 79 SER HA 1 1
14 30760 1 1 79 SER HB2 H -2.405 7.420 6.774 1.00 . A A . 79 SER HB2 1 1
14 30761 1 1 79 SER HB3 H -3.892 8.310 6.451 1.00 . A A . 79 SER HB3 1 1
14 30762 1 1 79 SER HG H -3.214 8.744 4.433 1.00 . A A . 79 SER HG 1 1
14 30763 1 1 79 SER N N -0.848 9.275 7.373 1.00 . A A . 79 SER N 1 1
14 30764 1 1 79 SER O O -2.765 9.848 9.244 1.00 . A A . 79 SER O 1 1
14 30765 1 1 79 SER OG O -2.559 8.228 4.908 1.00 . A A . 79 SER OG 1 1
14 30766 1 1 80 PRO C C -5.889 10.138 9.450 1.00 . A A . 80 PRO C 1 1
14 30767 1 1 80 PRO CA C -5.132 11.238 8.714 1.00 . A A . 80 PRO CA 1 1
14 30768 1 1 80 PRO CB C -6.095 12.078 7.871 1.00 . A A . 80 PRO CB 1 1
14 30769 1 1 80 PRO CD C -4.625 10.973 6.344 1.00 . A A . 80 PRO CD 1 1
14 30770 1 1 80 PRO CG C -6.033 11.473 6.511 1.00 . A A . 80 PRO CG 1 1
14 30771 1 1 80 PRO HA H -4.633 11.872 9.433 1.00 . A A . 80 PRO HA 1 1
14 30772 1 1 80 PRO HB2 H -7.090 12.016 8.288 1.00 . A A . 80 PRO HB2 1 1
14 30773 1 1 80 PRO HB3 H -5.766 13.107 7.861 1.00 . A A . 80 PRO HB3 1 1
14 30774 1 1 80 PRO HD2 H -4.613 10.070 5.752 1.00 . A A . 80 PRO HD2 1 1
14 30775 1 1 80 PRO HD3 H -4.007 11.733 5.889 1.00 . A A . 80 PRO HD3 1 1
14 30776 1 1 80 PRO HG2 H -6.733 10.654 6.442 1.00 . A A . 80 PRO HG2 1 1
14 30777 1 1 80 PRO HG3 H -6.255 12.223 5.766 1.00 . A A . 80 PRO HG3 1 1
14 30778 1 1 80 PRO N N -4.193 10.702 7.725 1.00 . A A . 80 PRO N 1 1
14 30779 1 1 80 PRO O O -6.161 10.252 10.645 1.00 . A A . 80 PRO O 1 1
14 30780 1 1 81 GLU C C -6.062 7.169 10.274 1.00 . A A . 81 GLU C 1 1
14 30781 1 1 81 GLU CA C -6.953 7.954 9.315 1.00 . A A . 81 GLU CA 1 1
14 30782 1 1 81 GLU CB C -7.479 7.027 8.217 1.00 . A A . 81 GLU CB 1 1
14 30783 1 1 81 GLU CD C -8.948 7.051 6.162 1.00 . A A . 81 GLU CD 1 1
14 30784 1 1 81 GLU CG C -8.789 7.493 7.604 1.00 . A A . 81 GLU CG 1 1
14 30785 1 1 81 GLU H H -5.982 9.041 7.781 1.00 . A A . 81 GLU H 1 1
14 30786 1 1 81 GLU HA H -7.790 8.354 9.867 1.00 . A A . 81 GLU HA 1 1
14 30787 1 1 81 GLU HB2 H -6.740 6.964 7.432 1.00 . A A . 81 GLU HB2 1 1
14 30788 1 1 81 GLU HB3 H -7.632 6.043 8.636 1.00 . A A . 81 GLU HB3 1 1
14 30789 1 1 81 GLU HG2 H -9.606 7.087 8.181 1.00 . A A . 81 GLU HG2 1 1
14 30790 1 1 81 GLU HG3 H -8.826 8.572 7.640 1.00 . A A . 81 GLU HG3 1 1
14 30791 1 1 81 GLU N N -6.227 9.074 8.729 1.00 . A A . 81 GLU N 1 1
14 30792 1 1 81 GLU O O -6.500 6.756 11.347 1.00 . A A . 81 GLU O 1 1
14 30793 1 1 81 GLU OE1 O -9.128 5.836 5.931 1.00 . A A . 81 GLU OE1 1 1
14 30794 1 1 81 GLU OE2 O -8.893 7.918 5.266 1.00 . A A . 81 GLU OE2 1 1
14 30795 1 1 82 GLU C C -3.715 6.876 12.076 1.00 . A A . 82 GLU C 1 1
14 30796 1 1 82 GLU CA C -3.857 6.231 10.700 1.00 . A A . 82 GLU CA 1 1
14 30797 1 1 82 GLU CB C -2.493 6.170 10.010 1.00 . A A . 82 GLU CB 1 1
14 30798 1 1 82 GLU CD C -0.735 4.624 10.958 1.00 . A A . 82 GLU CD 1 1
14 30799 1 1 82 GLU CG C -1.886 4.778 9.983 1.00 . A A . 82 GLU CG 1 1
14 30800 1 1 82 GLU H H -4.519 7.321 9.011 1.00 . A A . 82 GLU H 1 1
14 30801 1 1 82 GLU HA H -4.232 5.227 10.824 1.00 . A A . 82 GLU HA 1 1
14 30802 1 1 82 GLU HB2 H -2.602 6.513 8.992 1.00 . A A . 82 GLU HB2 1 1
14 30803 1 1 82 GLU HB3 H -1.811 6.827 10.530 1.00 . A A . 82 GLU HB3 1 1
14 30804 1 1 82 GLU HG2 H -2.651 4.060 10.238 1.00 . A A . 82 GLU HG2 1 1
14 30805 1 1 82 GLU HG3 H -1.523 4.576 8.986 1.00 . A A . 82 GLU HG3 1 1
14 30806 1 1 82 GLU N N -4.809 6.967 9.877 1.00 . A A . 82 GLU N 1 1
14 30807 1 1 82 GLU O O -3.760 6.195 13.101 1.00 . A A . 82 GLU O 1 1
14 30808 1 1 82 GLU OE1 O 0.360 4.208 10.523 1.00 . A A . 82 GLU OE1 1 1
14 30809 1 1 82 GLU OE2 O -0.928 4.918 12.156 1.00 . A A . 82 GLU OE2 1 1
14 30810 1 1 83 VAL C C -4.655 8.831 14.190 1.00 . A A . 83 VAL C 1 1
14 30811 1 1 83 VAL CA C -3.394 8.931 13.340 1.00 . A A . 83 VAL CA 1 1
14 30812 1 1 83 VAL CB C -3.081 10.417 13.080 1.00 . A A . 83 VAL CB 1 1
14 30813 1 1 83 VAL CG1 C -2.956 11.174 14.394 1.00 . A A . 83 VAL CG1 1 1
14 30814 1 1 83 VAL CG2 C -1.812 10.556 12.252 1.00 . A A . 83 VAL CG2 1 1
14 30815 1 1 83 VAL H H -3.515 8.682 11.241 1.00 . A A . 83 VAL H 1 1
14 30816 1 1 83 VAL HA H -2.568 8.501 13.886 1.00 . A A . 83 VAL HA 1 1
14 30817 1 1 83 VAL HB H -3.900 10.844 12.520 1.00 . A A . 83 VAL HB 1 1
14 30818 1 1 83 VAL HG11 H -2.683 10.486 15.181 1.00 . A A . 83 VAL HG11 1 1
14 30819 1 1 83 VAL HG12 H -2.195 11.935 14.300 1.00 . A A . 83 VAL HG12 1 1
14 30820 1 1 83 VAL HG13 H -3.901 11.637 14.633 1.00 . A A . 83 VAL HG13 1 1
14 30821 1 1 83 VAL HG21 H -1.133 11.234 12.747 1.00 . A A . 83 VAL HG21 1 1
14 30822 1 1 83 VAL HG22 H -1.342 9.589 12.147 1.00 . A A . 83 VAL HG22 1 1
14 30823 1 1 83 VAL HG23 H -2.060 10.944 11.275 1.00 . A A . 83 VAL HG23 1 1
14 30824 1 1 83 VAL N N -3.543 8.194 12.091 1.00 . A A . 83 VAL N 1 1
14 30825 1 1 83 VAL O O -4.585 8.747 15.417 1.00 . A A . 83 VAL O 1 1
14 30826 1 1 84 LEU C C -7.215 7.417 14.960 1.00 . A A . 84 LEU C 1 1
14 30827 1 1 84 LEU CA C -7.088 8.748 14.227 1.00 . A A . 84 LEU CA 1 1
14 30828 1 1 84 LEU CB C -8.242 8.911 13.237 1.00 . A A . 84 LEU CB 1 1
14 30829 1 1 84 LEU CD1 C -9.586 10.342 11.679 1.00 . A A . 84 LEU CD1 1 1
14 30830 1 1 84 LEU CD2 C -9.018 11.180 13.966 1.00 . A A . 84 LEU CD2 1 1
14 30831 1 1 84 LEU CG C -8.546 10.340 12.788 1.00 . A A . 84 LEU CG 1 1
14 30832 1 1 84 LEU H H -5.802 8.908 12.555 1.00 . A A . 84 LEU H 1 1
14 30833 1 1 84 LEU HA H -7.129 9.549 14.950 1.00 . A A . 84 LEU HA 1 1
14 30834 1 1 84 LEU HB2 H -8.007 8.331 12.357 1.00 . A A . 84 LEU HB2 1 1
14 30835 1 1 84 LEU HB3 H -9.134 8.512 13.701 1.00 . A A . 84 LEU HB3 1 1
14 30836 1 1 84 LEU HD11 H -10.517 9.950 12.058 1.00 . A A . 84 LEU HD11 1 1
14 30837 1 1 84 LEU HD12 H -9.241 9.727 10.861 1.00 . A A . 84 LEU HD12 1 1
14 30838 1 1 84 LEU HD13 H -9.736 11.353 11.329 1.00 . A A . 84 LEU HD13 1 1
14 30839 1 1 84 LEU HD21 H -9.644 10.578 14.608 1.00 . A A . 84 LEU HD21 1 1
14 30840 1 1 84 LEU HD22 H -9.584 12.026 13.602 1.00 . A A . 84 LEU HD22 1 1
14 30841 1 1 84 LEU HD23 H -8.163 11.532 14.524 1.00 . A A . 84 LEU HD23 1 1
14 30842 1 1 84 LEU HG H -7.642 10.788 12.398 1.00 . A A . 84 LEU HG 1 1
14 30843 1 1 84 LEU N N -5.809 8.839 13.532 1.00 . A A . 84 LEU N 1 1
14 30844 1 1 84 LEU O O -7.531 7.378 16.150 1.00 . A A . 84 LEU O 1 1
14 30845 1 1 85 LYS C C -6.024 4.821 15.943 1.00 . A A . 85 LYS C 1 1
14 30846 1 1 85 LYS CA C -7.048 4.992 14.826 1.00 . A A . 85 LYS CA 1 1
14 30847 1 1 85 LYS CB C -6.826 3.928 13.748 1.00 . A A . 85 LYS CB 1 1
14 30848 1 1 85 LYS CD C -5.602 1.791 14.240 1.00 . A A . 85 LYS CD 1 1
14 30849 1 1 85 LYS CE C -5.220 1.373 12.828 1.00 . A A . 85 LYS CE 1 1
14 30850 1 1 85 LYS CG C -6.943 2.505 14.265 1.00 . A A . 85 LYS CG 1 1
14 30851 1 1 85 LYS H H -6.718 6.421 13.300 1.00 . A A . 85 LYS H 1 1
14 30852 1 1 85 LYS HA H -8.038 4.871 15.240 1.00 . A A . 85 LYS HA 1 1
14 30853 1 1 85 LYS HB2 H -7.558 4.067 12.966 1.00 . A A . 85 LYS HB2 1 1
14 30854 1 1 85 LYS HB3 H -5.838 4.057 13.330 1.00 . A A . 85 LYS HB3 1 1
14 30855 1 1 85 LYS HD2 H -4.842 2.455 14.624 1.00 . A A . 85 LYS HD2 1 1
14 30856 1 1 85 LYS HD3 H -5.661 0.910 14.863 1.00 . A A . 85 LYS HD3 1 1
14 30857 1 1 85 LYS HE2 H -5.334 2.221 12.172 1.00 . A A . 85 LYS HE2 1 1
14 30858 1 1 85 LYS HE3 H -4.187 1.055 12.828 1.00 . A A . 85 LYS HE3 1 1
14 30859 1 1 85 LYS HG2 H -7.306 2.529 15.281 1.00 . A A . 85 LYS HG2 1 1
14 30860 1 1 85 LYS HG3 H -7.641 1.962 13.643 1.00 . A A . 85 LYS HG3 1 1
14 30861 1 1 85 LYS HZ1 H -6.561 -0.201 13.126 1.00 . A A . 85 LYS HZ1 1 1
14 30862 1 1 85 LYS HZ2 H -5.483 -0.453 11.847 1.00 . A A . 85 LYS HZ2 1 1
14 30863 1 1 85 LYS HZ3 H -6.780 0.618 11.661 1.00 . A A . 85 LYS HZ3 1 1
14 30864 1 1 85 LYS N N -6.966 6.326 14.244 1.00 . A A . 85 LYS N 1 1
14 30865 1 1 85 LYS NZ N -6.071 0.256 12.330 1.00 . A A . 85 LYS NZ 1 1
14 30866 1 1 85 LYS O O -6.305 4.197 16.965 1.00 . A A . 85 LYS O 1 1
14 30867 1 1 86 ALA C C -4.192 5.938 18.048 1.00 . A A . 86 ALA C 1 1
14 30868 1 1 86 ALA CA C -3.771 5.292 16.732 1.00 . A A . 86 ALA CA 1 1
14 30869 1 1 86 ALA CB C -2.502 5.945 16.204 1.00 . A A . 86 ALA CB 1 1
14 30870 1 1 86 ALA H H -4.672 5.865 14.905 1.00 . A A . 86 ALA H 1 1
14 30871 1 1 86 ALA HA H -3.563 4.246 16.906 1.00 . A A . 86 ALA HA 1 1
14 30872 1 1 86 ALA HB1 H -1.641 5.419 16.588 1.00 . A A . 86 ALA HB1 1 1
14 30873 1 1 86 ALA HB2 H -2.498 5.903 15.125 1.00 . A A . 86 ALA HB2 1 1
14 30874 1 1 86 ALA HB3 H -2.468 6.976 16.524 1.00 . A A . 86 ALA HB3 1 1
14 30875 1 1 86 ALA N N -4.836 5.380 15.740 1.00 . A A . 86 ALA N 1 1
14 30876 1 1 86 ALA O O -4.085 5.328 19.112 1.00 . A A . 86 ALA O 1 1
14 30877 1 1 87 PHE C C -6.275 7.195 19.829 1.00 . A A . 87 PHE C 1 1
14 30878 1 1 87 PHE CA C -5.105 7.904 19.154 1.00 . A A . 87 PHE CA 1 1
14 30879 1 1 87 PHE CB C -5.507 9.333 18.781 1.00 . A A . 87 PHE CB 1 1
14 30880 1 1 87 PHE CD1 C -4.516 10.630 20.687 1.00 . A A . 87 PHE CD1 1 1
14 30881 1 1 87 PHE CD2 C -6.876 10.725 20.357 1.00 . A A . 87 PHE CD2 1 1
14 30882 1 1 87 PHE CE1 C -4.631 11.472 21.777 1.00 . A A . 87 PHE CE1 1 1
14 30883 1 1 87 PHE CE2 C -6.997 11.567 21.446 1.00 . A A . 87 PHE CE2 1 1
14 30884 1 1 87 PHE CG C -5.635 10.248 19.965 1.00 . A A . 87 PHE CG 1 1
14 30885 1 1 87 PHE CZ C -5.874 11.941 22.158 1.00 . A A . 87 PHE CZ 1 1
14 30886 1 1 87 PHE H H -4.731 7.609 17.091 1.00 . A A . 87 PHE H 1 1
14 30887 1 1 87 PHE HA H -4.276 7.941 19.843 1.00 . A A . 87 PHE HA 1 1
14 30888 1 1 87 PHE HB2 H -4.760 9.749 18.121 1.00 . A A . 87 PHE HB2 1 1
14 30889 1 1 87 PHE HB3 H -6.459 9.310 18.272 1.00 . A A . 87 PHE HB3 1 1
14 30890 1 1 87 PHE HD1 H -3.543 10.264 20.390 1.00 . A A . 87 PHE HD1 1 1
14 30891 1 1 87 PHE HD2 H -7.756 10.433 19.803 1.00 . A A . 87 PHE HD2 1 1
14 30892 1 1 87 PHE HE1 H -3.751 11.762 22.331 1.00 . A A . 87 PHE HE1 1 1
14 30893 1 1 87 PHE HE2 H -7.970 11.932 21.742 1.00 . A A . 87 PHE HE2 1 1
14 30894 1 1 87 PHE HZ H -5.966 12.599 23.008 1.00 . A A . 87 PHE HZ 1 1
14 30895 1 1 87 PHE N N -4.670 7.175 17.968 1.00 . A A . 87 PHE N 1 1
14 30896 1 1 87 PHE O O -6.321 7.080 21.054 1.00 . A A . 87 PHE O 1 1
14 30897 1 1 88 GLN C C -7.979 4.810 20.364 1.00 . A A . 88 GLN C 1 1
14 30898 1 1 88 GLN CA C -8.390 6.026 19.541 1.00 . A A . 88 GLN CA 1 1
14 30899 1 1 88 GLN CB C -9.304 5.595 18.393 1.00 . A A . 88 GLN CB 1 1
14 30900 1 1 88 GLN CD C -11.601 4.816 17.684 1.00 . A A . 88 GLN CD 1 1
14 30901 1 1 88 GLN CG C -10.720 5.261 18.835 1.00 . A A . 88 GLN CG 1 1
14 30902 1 1 88 GLN H H -7.126 6.846 18.054 1.00 . A A . 88 GLN H 1 1
14 30903 1 1 88 GLN HA H -8.928 6.712 20.178 1.00 . A A . 88 GLN HA 1 1
14 30904 1 1 88 GLN HB2 H -9.355 6.394 17.669 1.00 . A A . 88 GLN HB2 1 1
14 30905 1 1 88 GLN HB3 H -8.882 4.720 17.922 1.00 . A A . 88 GLN HB3 1 1
14 30906 1 1 88 GLN HE21 H -10.605 3.101 17.552 1.00 . A A . 88 GLN HE21 1 1
14 30907 1 1 88 GLN HE22 H -11.895 3.309 16.422 1.00 . A A . 88 GLN HE22 1 1
14 30908 1 1 88 GLN HG2 H -10.678 4.465 19.563 1.00 . A A . 88 GLN HG2 1 1
14 30909 1 1 88 GLN HG3 H -11.158 6.139 19.286 1.00 . A A . 88 GLN HG3 1 1
14 30910 1 1 88 GLN N N -7.219 6.723 19.021 1.00 . A A . 88 GLN N 1 1
14 30911 1 1 88 GLN NE2 N -11.340 3.622 17.166 1.00 . A A . 88 GLN NE2 1 1
14 30912 1 1 88 GLN O O -8.496 4.584 21.459 1.00 . A A . 88 GLN O 1 1
14 30913 1 1 88 GLN OE1 O -12.506 5.539 17.265 1.00 . A A . 88 GLN OE1 1 1
14 30914 1 1 89 LEU C C -5.840 3.201 21.806 1.00 . A A . 89 LEU C 1 1
14 30915 1 1 89 LEU CA C -6.566 2.833 20.515 1.00 . A A . 89 LEU CA 1 1
14 30916 1 1 89 LEU CB C -5.633 2.038 19.601 1.00 . A A . 89 LEU CB 1 1
14 30917 1 1 89 LEU CD1 C -6.226 -0.365 19.995 1.00 . A A . 89 LEU CD1 1 1
14 30918 1 1 89 LEU CD2 C -3.871 0.262 19.434 1.00 . A A . 89 LEU CD2 1 1
14 30919 1 1 89 LEU CG C -5.146 0.694 20.144 1.00 . A A . 89 LEU CG 1 1
14 30920 1 1 89 LEU H H -6.672 4.259 18.955 1.00 . A A . 89 LEU H 1 1
14 30921 1 1 89 LEU HA H -7.423 2.224 20.759 1.00 . A A . 89 LEU HA 1 1
14 30922 1 1 89 LEU HB2 H -6.157 1.850 18.676 1.00 . A A . 89 LEU HB2 1 1
14 30923 1 1 89 LEU HB3 H -4.765 2.650 19.402 1.00 . A A . 89 LEU HB3 1 1
14 30924 1 1 89 LEU HD11 H -6.691 -0.543 20.953 1.00 . A A . 89 LEU HD11 1 1
14 30925 1 1 89 LEU HD12 H -5.784 -1.282 19.634 1.00 . A A . 89 LEU HD12 1 1
14 30926 1 1 89 LEU HD13 H -6.970 -0.024 19.290 1.00 . A A . 89 LEU HD13 1 1
14 30927 1 1 89 LEU HD21 H -4.110 -0.477 18.684 1.00 . A A . 89 LEU HD21 1 1
14 30928 1 1 89 LEU HD22 H -3.185 -0.163 20.152 1.00 . A A . 89 LEU HD22 1 1
14 30929 1 1 89 LEU HD23 H -3.414 1.119 18.962 1.00 . A A . 89 LEU HD23 1 1
14 30930 1 1 89 LEU HG H -4.924 0.798 21.197 1.00 . A A . 89 LEU HG 1 1
14 30931 1 1 89 LEU N N -7.047 4.028 19.830 1.00 . A A . 89 LEU N 1 1
14 30932 1 1 89 LEU O O -6.062 2.588 22.851 1.00 . A A . 89 LEU O 1 1
14 30933 1 1 90 PHE C C -5.151 5.140 23.992 1.00 . A A . 90 PHE C 1 1
14 30934 1 1 90 PHE CA C -4.216 4.655 22.888 1.00 . A A . 90 PHE CA 1 1
14 30935 1 1 90 PHE CB C -3.252 5.775 22.492 1.00 . A A . 90 PHE CB 1 1
14 30936 1 1 90 PHE CD1 C -1.292 4.385 21.771 1.00 . A A . 90 PHE CD1 1 1
14 30937 1 1 90 PHE CD2 C -0.960 6.007 23.487 1.00 . A A . 90 PHE CD2 1 1
14 30938 1 1 90 PHE CE1 C 0.039 4.020 21.853 1.00 . A A . 90 PHE CE1 1 1
14 30939 1 1 90 PHE CE2 C 0.372 5.647 23.573 1.00 . A A . 90 PHE CE2 1 1
14 30940 1 1 90 PHE CG C -1.806 5.381 22.585 1.00 . A A . 90 PHE CG 1 1
14 30941 1 1 90 PHE CZ C 0.872 4.651 22.756 1.00 . A A . 90 PHE CZ 1 1
14 30942 1 1 90 PHE H H -4.840 4.654 20.865 1.00 . A A . 90 PHE H 1 1
14 30943 1 1 90 PHE HA H -3.648 3.816 23.257 1.00 . A A . 90 PHE HA 1 1
14 30944 1 1 90 PHE HB2 H -3.451 6.068 21.472 1.00 . A A . 90 PHE HB2 1 1
14 30945 1 1 90 PHE HB3 H -3.409 6.622 23.143 1.00 . A A . 90 PHE HB3 1 1
14 30946 1 1 90 PHE HD1 H -1.942 3.890 21.064 1.00 . A A . 90 PHE HD1 1 1
14 30947 1 1 90 PHE HD2 H -1.349 6.785 24.127 1.00 . A A . 90 PHE HD2 1 1
14 30948 1 1 90 PHE HE1 H 0.426 3.241 21.213 1.00 . A A . 90 PHE HE1 1 1
14 30949 1 1 90 PHE HE2 H 1.020 6.142 24.281 1.00 . A A . 90 PHE HE2 1 1
14 30950 1 1 90 PHE HZ H 1.912 4.369 22.822 1.00 . A A . 90 PHE HZ 1 1
14 30951 1 1 90 PHE N N -4.974 4.205 21.726 1.00 . A A . 90 PHE N 1 1
14 30952 1 1 90 PHE O O -4.862 4.984 25.179 1.00 . A A . 90 PHE O 1 1
14 30953 1 1 91 ASP C C -8.636 6.322 23.913 1.00 . A A . 91 ASP C 1 1
14 30954 1 1 91 ASP CA C -7.251 6.237 24.547 1.00 . A A . 91 ASP CA 1 1
14 30955 1 1 91 ASP CB C -6.827 7.614 25.061 1.00 . A A . 91 ASP CB 1 1
14 30956 1 1 91 ASP CG C -6.274 8.498 23.960 1.00 . A A . 91 ASP CG 1 1
14 30957 1 1 91 ASP H H -6.447 5.824 22.633 1.00 . A A . 91 ASP H 1 1
14 30958 1 1 91 ASP HA H -7.292 5.550 25.379 1.00 . A A . 91 ASP HA 1 1
14 30959 1 1 91 ASP HB2 H -7.683 8.108 25.497 1.00 . A A . 91 ASP HB2 1 1
14 30960 1 1 91 ASP HB3 H -6.065 7.490 25.816 1.00 . A A . 91 ASP HB3 1 1
14 30961 1 1 91 ASP N N -6.273 5.729 23.593 1.00 . A A . 91 ASP N 1 1
14 30962 1 1 91 ASP O O -8.851 7.079 22.965 1.00 . A A . 91 ASP O 1 1
14 30963 1 1 91 ASP OD1 O -6.988 9.428 23.530 1.00 . A A . 91 ASP OD1 1 1
14 30964 1 1 91 ASP OD2 O -5.127 8.259 23.529 1.00 . A A . 91 ASP OD2 1 1
14 30965 1 1 92 LEU C C -11.567 6.911 24.014 1.00 . A A . 92 LEU C 1 1
14 30966 1 1 92 LEU CA C -10.936 5.525 23.925 1.00 . A A . 92 LEU CA 1 1
14 30967 1 1 92 LEU CB C -11.784 4.516 24.701 1.00 . A A . 92 LEU CB 1 1
14 30968 1 1 92 LEU CD1 C -13.001 4.902 26.858 1.00 . A A . 92 LEU CD1 1 1
14 30969 1 1 92 LEU CD2 C -11.132 3.243 26.760 1.00 . A A . 92 LEU CD2 1 1
14 30970 1 1 92 LEU CG C -11.660 4.566 26.224 1.00 . A A . 92 LEU CG 1 1
14 30971 1 1 92 LEU H H -9.340 4.959 25.194 1.00 . A A . 92 LEU H 1 1
14 30972 1 1 92 LEU HA H -10.896 5.228 22.888 1.00 . A A . 92 LEU HA 1 1
14 30973 1 1 92 LEU HB2 H -12.819 4.690 24.448 1.00 . A A . 92 LEU HB2 1 1
14 30974 1 1 92 LEU HB3 H -11.497 3.526 24.377 1.00 . A A . 92 LEU HB3 1 1
14 30975 1 1 92 LEU HD11 H -12.956 4.709 27.919 1.00 . A A . 92 LEU HD11 1 1
14 30976 1 1 92 LEU HD12 H -13.773 4.290 26.414 1.00 . A A . 92 LEU HD12 1 1
14 30977 1 1 92 LEU HD13 H -13.228 5.945 26.690 1.00 . A A . 92 LEU HD13 1 1
14 30978 1 1 92 LEU HD21 H -11.424 2.443 26.095 1.00 . A A . 92 LEU HD21 1 1
14 30979 1 1 92 LEU HD22 H -11.544 3.062 27.742 1.00 . A A . 92 LEU HD22 1 1
14 30980 1 1 92 LEU HD23 H -10.055 3.284 26.822 1.00 . A A . 92 LEU HD23 1 1
14 30981 1 1 92 LEU HG H -10.959 5.342 26.497 1.00 . A A . 92 LEU HG 1 1
14 30982 1 1 92 LEU N N -9.571 5.540 24.441 1.00 . A A . 92 LEU N 1 1
14 30983 1 1 92 LEU O O -12.382 7.289 23.172 1.00 . A A . 92 LEU O 1 1
14 30984 1 1 93 ASP C C -10.748 10.057 24.675 1.00 . A A . 93 ASP C 1 1
14 30985 1 1 93 ASP CA C -11.708 9.012 25.236 1.00 . A A . 93 ASP CA 1 1
14 30986 1 1 93 ASP CB C -11.954 9.273 26.722 1.00 . A A . 93 ASP CB 1 1
14 30987 1 1 93 ASP CG C -13.407 9.082 27.111 1.00 . A A . 93 ASP CG 1 1
14 30988 1 1 93 ASP H H -10.530 7.309 25.676 1.00 . A A . 93 ASP H 1 1
14 30989 1 1 93 ASP HA H -12.646 9.083 24.707 1.00 . A A . 93 ASP HA 1 1
14 30990 1 1 93 ASP HB2 H -11.353 8.591 27.306 1.00 . A A . 93 ASP HB2 1 1
14 30991 1 1 93 ASP HB3 H -11.669 10.288 26.955 1.00 . A A . 93 ASP HB3 1 1
14 30992 1 1 93 ASP N N -11.183 7.666 25.038 1.00 . A A . 93 ASP N 1 1
14 30993 1 1 93 ASP O O -9.659 9.727 24.205 1.00 . A A . 93 ASP O 1 1
14 30994 1 1 93 ASP OD1 O -14.070 8.204 26.518 1.00 . A A . 93 ASP OD1 1 1
14 30995 1 1 93 ASP OD2 O -13.882 9.810 28.007 1.00 . A A . 93 ASP OD2 1 1
14 30996 1 1 94 LYS C C -10.012 13.404 25.339 1.00 . A A . 94 LYS C 1 1
14 30997 1 1 94 LYS CA C -10.339 12.414 24.225 1.00 . A A . 94 LYS CA 1 1
14 30998 1 1 94 LYS CB C -11.057 13.135 23.082 1.00 . A A . 94 LYS CB 1 1
14 30999 1 1 94 LYS CD C -13.470 12.716 22.528 1.00 . A A . 94 LYS CD 1 1
14 31000 1 1 94 LYS CE C -13.870 11.399 23.176 1.00 . A A . 94 LYS CE 1 1
14 31001 1 1 94 LYS CG C -12.498 13.493 23.399 1.00 . A A . 94 LYS CG 1 1
14 31002 1 1 94 LYS H H -12.039 11.519 25.114 1.00 . A A . 94 LYS H 1 1
14 31003 1 1 94 LYS HA H -9.417 11.993 23.852 1.00 . A A . 94 LYS HA 1 1
14 31004 1 1 94 LYS HB2 H -10.522 14.046 22.855 1.00 . A A . 94 LYS HB2 1 1
14 31005 1 1 94 LYS HB3 H -11.050 12.497 22.210 1.00 . A A . 94 LYS HB3 1 1
14 31006 1 1 94 LYS HD2 H -14.358 13.311 22.373 1.00 . A A . 94 LYS HD2 1 1
14 31007 1 1 94 LYS HD3 H -13.002 12.510 21.575 1.00 . A A . 94 LYS HD3 1 1
14 31008 1 1 94 LYS HE2 H -13.101 10.668 22.981 1.00 . A A . 94 LYS HE2 1 1
14 31009 1 1 94 LYS HE3 H -13.960 11.551 24.242 1.00 . A A . 94 LYS HE3 1 1
14 31010 1 1 94 LYS HG2 H -12.697 13.264 24.435 1.00 . A A . 94 LYS HG2 1 1
14 31011 1 1 94 LYS HG3 H -12.642 14.551 23.228 1.00 . A A . 94 LYS HG3 1 1
14 31012 1 1 94 LYS HZ1 H -15.304 11.214 21.669 1.00 . A A . 94 LYS HZ1 1 1
14 31013 1 1 94 LYS HZ2 H -15.953 11.246 23.230 1.00 . A A . 94 LYS HZ2 1 1
14 31014 1 1 94 LYS HZ3 H -15.178 9.852 22.666 1.00 . A A . 94 LYS HZ3 1 1
14 31015 1 1 94 LYS N N -11.161 11.319 24.727 1.00 . A A . 94 LYS N 1 1
14 31016 1 1 94 LYS NZ N -15.167 10.892 22.648 1.00 . A A . 94 LYS NZ 1 1
14 31017 1 1 94 LYS O O -10.573 14.499 25.395 1.00 . A A . 94 LYS O 1 1
14 31018 1 1 95 LYS C C -7.838 15.028 26.843 1.00 . A A . 95 LYS C 1 1
14 31019 1 1 95 LYS CA C -8.696 13.866 27.334 1.00 . A A . 95 LYS CA 1 1
14 31020 1 1 95 LYS CB C -7.924 13.052 28.375 1.00 . A A . 95 LYS CB 1 1
14 31021 1 1 95 LYS CD C -6.726 10.847 28.251 1.00 . A A . 95 LYS CD 1 1
14 31022 1 1 95 LYS CE C -6.184 10.708 29.665 1.00 . A A . 95 LYS CE 1 1
14 31023 1 1 95 LYS CG C -6.738 12.298 27.800 1.00 . A A . 95 LYS CG 1 1
14 31024 1 1 95 LYS H H -8.689 12.128 26.125 1.00 . A A . 95 LYS H 1 1
14 31025 1 1 95 LYS HA H -9.590 14.263 27.790 1.00 . A A . 95 LYS HA 1 1
14 31026 1 1 95 LYS HB2 H -7.562 13.721 29.142 1.00 . A A . 95 LYS HB2 1 1
14 31027 1 1 95 LYS HB3 H -8.597 12.334 28.823 1.00 . A A . 95 LYS HB3 1 1
14 31028 1 1 95 LYS HD2 H -7.735 10.463 28.225 1.00 . A A . 95 LYS HD2 1 1
14 31029 1 1 95 LYS HD3 H -6.104 10.275 27.578 1.00 . A A . 95 LYS HD3 1 1
14 31030 1 1 95 LYS HE2 H -6.674 11.431 30.298 1.00 . A A . 95 LYS HE2 1 1
14 31031 1 1 95 LYS HE3 H -6.400 9.712 30.023 1.00 . A A . 95 LYS HE3 1 1
14 31032 1 1 95 LYS HG2 H -6.792 12.328 26.722 1.00 . A A . 95 LYS HG2 1 1
14 31033 1 1 95 LYS HG3 H -5.826 12.776 28.130 1.00 . A A . 95 LYS HG3 1 1
14 31034 1 1 95 LYS HZ1 H -4.494 11.701 30.387 1.00 . A A . 95 LYS HZ1 1 1
14 31035 1 1 95 LYS HZ2 H -4.357 11.197 28.779 1.00 . A A . 95 LYS HZ2 1 1
14 31036 1 1 95 LYS HZ3 H -4.229 10.068 30.032 1.00 . A A . 95 LYS HZ3 1 1
14 31037 1 1 95 LYS N N -9.100 13.013 26.223 1.00 . A A . 95 LYS N 1 1
14 31038 1 1 95 LYS NZ N -4.713 10.934 29.720 1.00 . A A . 95 LYS NZ 1 1
14 31039 1 1 95 LYS O O -7.874 16.120 27.407 1.00 . A A . 95 LYS O 1 1
14 31040 1 1 96 GLY C C -5.058 16.167 26.159 1.00 . A A . 96 GLY C 1 1
14 31041 1 1 96 GLY CA C -6.211 15.819 25.239 1.00 . A A . 96 GLY CA 1 1
14 31042 1 1 96 GLY H H -7.079 13.893 25.379 1.00 . A A . 96 GLY H 1 1
14 31043 1 1 96 GLY HA2 H -5.815 15.480 24.294 1.00 . A A . 96 GLY HA2 1 1
14 31044 1 1 96 GLY HA3 H -6.803 16.707 25.071 1.00 . A A . 96 GLY HA3 1 1
14 31045 1 1 96 GLY N N -7.067 14.784 25.788 1.00 . A A . 96 GLY N 1 1
14 31046 1 1 96 GLY O O -4.412 17.202 25.994 1.00 . A A . 96 GLY O 1 1
14 31047 1 1 97 LYS C C -2.652 14.434 27.959 1.00 . A A . 97 LYS C 1 1
14 31048 1 1 97 LYS CA C -3.715 15.521 28.084 1.00 . A A . 97 LYS CA 1 1
14 31049 1 1 97 LYS CB C -4.262 15.552 29.513 1.00 . A A . 97 LYS CB 1 1
14 31050 1 1 97 LYS CD C -5.178 17.322 31.042 1.00 . A A . 97 LYS CD 1 1
14 31051 1 1 97 LYS CE C -5.338 16.383 32.229 1.00 . A A . 97 LYS CE 1 1
14 31052 1 1 97 LYS CG C -5.354 16.587 29.724 1.00 . A A . 97 LYS CG 1 1
14 31053 1 1 97 LYS H H -5.349 14.493 27.213 1.00 . A A . 97 LYS H 1 1
14 31054 1 1 97 LYS HA H -3.265 16.475 27.859 1.00 . A A . 97 LYS HA 1 1
14 31055 1 1 97 LYS HB2 H -4.667 14.579 29.752 1.00 . A A . 97 LYS HB2 1 1
14 31056 1 1 97 LYS HB3 H -3.451 15.771 30.191 1.00 . A A . 97 LYS HB3 1 1
14 31057 1 1 97 LYS HD2 H -4.190 17.757 31.073 1.00 . A A . 97 LYS HD2 1 1
14 31058 1 1 97 LYS HD3 H -5.920 18.104 31.110 1.00 . A A . 97 LYS HD3 1 1
14 31059 1 1 97 LYS HE2 H -6.032 15.601 31.961 1.00 . A A . 97 LYS HE2 1 1
14 31060 1 1 97 LYS HE3 H -4.377 15.949 32.460 1.00 . A A . 97 LYS HE3 1 1
14 31061 1 1 97 LYS HG2 H -5.318 17.304 28.917 1.00 . A A . 97 LYS HG2 1 1
14 31062 1 1 97 LYS HG3 H -6.313 16.090 29.724 1.00 . A A . 97 LYS HG3 1 1
14 31063 1 1 97 LYS HZ1 H -5.171 17.008 34.215 1.00 . A A . 97 LYS HZ1 1 1
14 31064 1 1 97 LYS HZ2 H -6.759 16.684 33.731 1.00 . A A . 97 LYS HZ2 1 1
14 31065 1 1 97 LYS HZ3 H -5.992 18.103 33.220 1.00 . A A . 97 LYS HZ3 1 1
14 31066 1 1 97 LYS N N -4.798 15.301 27.133 1.00 . A A . 97 LYS N 1 1
14 31067 1 1 97 LYS NZ N -5.851 17.094 33.433 1.00 . A A . 97 LYS NZ 1 1
14 31068 1 1 97 LYS O O -2.839 13.313 28.434 1.00 . A A . 97 LYS O 1 1
14 31069 1 1 98 ILE C C 0.904 14.486 27.394 1.00 . A A . 98 ILE C 1 1
14 31070 1 1 98 ILE CA C -0.446 13.826 27.134 1.00 . A A . 98 ILE CA 1 1
14 31071 1 1 98 ILE CB C -0.449 13.232 25.713 1.00 . A A . 98 ILE CB 1 1
14 31072 1 1 98 ILE CD1 C -2.749 13.626 24.697 1.00 . A A . 98 ILE CD1 1 1
14 31073 1 1 98 ILE CG1 C -1.824 12.647 25.384 1.00 . A A . 98 ILE CG1 1 1
14 31074 1 1 98 ILE CG2 C 0.631 12.168 25.581 1.00 . A A . 98 ILE CG2 1 1
14 31075 1 1 98 ILE H H -1.449 15.681 26.962 1.00 . A A . 98 ILE H 1 1
14 31076 1 1 98 ILE HA H -0.582 13.019 27.840 1.00 . A A . 98 ILE HA 1 1
14 31077 1 1 98 ILE HB H -0.227 14.025 25.015 1.00 . A A . 98 ILE HB 1 1
14 31078 1 1 98 ILE HD11 H -3.328 13.110 23.946 1.00 . A A . 98 ILE HD11 1 1
14 31079 1 1 98 ILE HD12 H -3.414 14.066 25.426 1.00 . A A . 98 ILE HD12 1 1
14 31080 1 1 98 ILE HD13 H -2.165 14.405 24.228 1.00 . A A . 98 ILE HD13 1 1
14 31081 1 1 98 ILE HG12 H -1.700 11.796 24.733 1.00 . A A . 98 ILE HG12 1 1
14 31082 1 1 98 ILE HG13 H -2.299 12.327 26.301 1.00 . A A . 98 ILE HG13 1 1
14 31083 1 1 98 ILE HG21 H 1.375 12.498 24.871 1.00 . A A . 98 ILE HG21 1 1
14 31084 1 1 98 ILE HG22 H 1.097 12.009 26.541 1.00 . A A . 98 ILE HG22 1 1
14 31085 1 1 98 ILE HG23 H 0.188 11.246 25.237 1.00 . A A . 98 ILE HG23 1 1
14 31086 1 1 98 ILE N N -1.539 14.773 27.318 1.00 . A A . 98 ILE N 1 1
14 31087 1 1 98 ILE O O 1.225 15.518 26.804 1.00 . A A . 98 ILE O 1 1
14 31088 1 1 99 SER C C 3.931 14.391 27.406 1.00 . A A . 99 SER C 1 1
14 31089 1 1 99 SER CA C 3.006 14.415 28.619 1.00 . A A . 99 SER CA 1 1
14 31090 1 1 99 SER CB C 3.625 13.608 29.762 1.00 . A A . 99 SER CB 1 1
14 31091 1 1 99 SER H H 1.378 13.064 28.716 1.00 . A A . 99 SER H 1 1
14 31092 1 1 99 SER HA H 2.878 15.438 28.940 1.00 . A A . 99 SER HA 1 1
14 31093 1 1 99 SER HB2 H 4.316 12.886 29.357 1.00 . A A . 99 SER HB2 1 1
14 31094 1 1 99 SER HB3 H 4.152 14.278 30.427 1.00 . A A . 99 SER HB3 1 1
14 31095 1 1 99 SER HG H 2.596 13.271 31.395 1.00 . A A . 99 SER HG 1 1
14 31096 1 1 99 SER N N 1.691 13.884 28.279 1.00 . A A . 99 SER N 1 1
14 31097 1 1 99 SER O O 4.036 13.381 26.711 1.00 . A A . 99 SER O 1 1
14 31098 1 1 99 SER OG O 2.628 12.923 30.501 1.00 . A A . 99 SER OG 1 1
14 31099 1 1 100 PHE C C 6.626 14.580 26.126 1.00 . A A . 100 PHE C 1 1
14 31100 1 1 100 PHE CA C 5.516 15.623 26.029 1.00 . A A . 100 PHE CA 1 1
14 31101 1 1 100 PHE CB C 6.123 17.026 25.973 1.00 . A A . 100 PHE CB 1 1
14 31102 1 1 100 PHE CD1 C 8.321 17.151 27.176 1.00 . A A . 100 PHE CD1 1 1
14 31103 1 1 100 PHE CD2 C 6.365 17.910 28.308 1.00 . A A . 100 PHE CD2 1 1
14 31104 1 1 100 PHE CE1 C 9.088 17.466 28.282 1.00 . A A . 100 PHE CE1 1 1
14 31105 1 1 100 PHE CE2 C 7.127 18.228 29.417 1.00 . A A . 100 PHE CE2 1 1
14 31106 1 1 100 PHE CG C 6.953 17.369 27.176 1.00 . A A . 100 PHE CG 1 1
14 31107 1 1 100 PHE CZ C 8.490 18.004 29.404 1.00 . A A . 100 PHE CZ 1 1
14 31108 1 1 100 PHE H H 4.473 16.285 27.749 1.00 . A A . 100 PHE H 1 1
14 31109 1 1 100 PHE HA H 4.951 15.447 25.127 1.00 . A A . 100 PHE HA 1 1
14 31110 1 1 100 PHE HB2 H 6.756 17.102 25.101 1.00 . A A . 100 PHE HB2 1 1
14 31111 1 1 100 PHE HB3 H 5.327 17.752 25.899 1.00 . A A . 100 PHE HB3 1 1
14 31112 1 1 100 PHE HD1 H 8.790 16.729 26.298 1.00 . A A . 100 PHE HD1 1 1
14 31113 1 1 100 PHE HD2 H 5.299 18.085 28.320 1.00 . A A . 100 PHE HD2 1 1
14 31114 1 1 100 PHE HE1 H 10.153 17.289 28.268 1.00 . A A . 100 PHE HE1 1 1
14 31115 1 1 100 PHE HE2 H 6.656 18.648 30.293 1.00 . A A . 100 PHE HE2 1 1
14 31116 1 1 100 PHE HZ H 9.087 18.251 30.269 1.00 . A A . 100 PHE HZ 1 1
14 31117 1 1 100 PHE N N 4.600 15.513 27.158 1.00 . A A . 100 PHE N 1 1
14 31118 1 1 100 PHE O O 7.081 14.047 25.114 1.00 . A A . 100 PHE O 1 1
14 31119 1 1 101 ALA C C 7.700 11.936 27.076 1.00 . A A . 101 ALA C 1 1
14 31120 1 1 101 ALA CA C 8.111 13.315 27.580 1.00 . A A . 101 ALA CA 1 1
14 31121 1 1 101 ALA CB C 8.463 13.256 29.059 1.00 . A A . 101 ALA CB 1 1
14 31122 1 1 101 ALA H H 6.654 14.753 28.117 1.00 . A A . 101 ALA H 1 1
14 31123 1 1 101 ALA HA H 8.990 13.638 27.039 1.00 . A A . 101 ALA HA 1 1
14 31124 1 1 101 ALA HB1 H 8.747 12.246 29.320 1.00 . A A . 101 ALA HB1 1 1
14 31125 1 1 101 ALA HB2 H 9.286 13.925 29.260 1.00 . A A . 101 ALA HB2 1 1
14 31126 1 1 101 ALA HB3 H 7.606 13.552 29.644 1.00 . A A . 101 ALA HB3 1 1
14 31127 1 1 101 ALA N N 7.056 14.295 27.350 1.00 . A A . 101 ALA N 1 1
14 31128 1 1 101 ALA O O 8.443 11.285 26.344 1.00 . A A . 101 ALA O 1 1
14 31129 1 1 102 ASN C C 5.879 10.111 25.544 1.00 . A A . 102 ASN C 1 1
14 31130 1 1 102 ASN CA C 6.000 10.194 27.063 1.00 . A A . 102 ASN CA 1 1
14 31131 1 1 102 ASN CB C 4.638 9.929 27.709 1.00 . A A . 102 ASN CB 1 1
14 31132 1 1 102 ASN CG C 4.754 9.138 28.997 1.00 . A A . 102 ASN CG 1 1
14 31133 1 1 102 ASN H H 5.962 12.062 28.057 1.00 . A A . 102 ASN H 1 1
14 31134 1 1 102 ASN HA H 6.699 9.443 27.398 1.00 . A A . 102 ASN HA 1 1
14 31135 1 1 102 ASN HB2 H 4.162 10.873 27.931 1.00 . A A . 102 ASN HB2 1 1
14 31136 1 1 102 ASN HB3 H 4.021 9.373 27.020 1.00 . A A . 102 ASN HB3 1 1
14 31137 1 1 102 ASN HD21 H 3.510 7.757 28.289 1.00 . A A . 102 ASN HD21 1 1
14 31138 1 1 102 ASN HD22 H 4.110 7.480 29.886 1.00 . A A . 102 ASN HD22 1 1
14 31139 1 1 102 ASN N N 6.510 11.497 27.474 1.00 . A A . 102 ASN N 1 1
14 31140 1 1 102 ASN ND2 N 4.054 8.011 29.064 1.00 . A A . 102 ASN ND2 1 1
14 31141 1 1 102 ASN O O 6.270 9.116 24.933 1.00 . A A . 102 ASN O 1 1
14 31142 1 1 102 ASN OD1 O 5.464 9.535 29.921 1.00 . A A . 102 ASN OD1 1 1
14 31143 1 1 103 LEU C C 6.501 11.029 22.780 1.00 . A A . 103 LEU C 1 1
14 31144 1 1 103 LEU CA C 5.165 11.210 23.493 1.00 . A A . 103 LEU CA 1 1
14 31145 1 1 103 LEU CB C 4.528 12.538 23.079 1.00 . A A . 103 LEU CB 1 1
14 31146 1 1 103 LEU CD1 C 2.961 12.467 21.124 1.00 . A A . 103 LEU CD1 1 1
14 31147 1 1 103 LEU CD2 C 4.762 14.201 21.217 1.00 . A A . 103 LEU CD2 1 1
14 31148 1 1 103 LEU CG C 4.381 12.771 21.575 1.00 . A A . 103 LEU CG 1 1
14 31149 1 1 103 LEU H H 5.044 11.926 25.481 1.00 . A A . 103 LEU H 1 1
14 31150 1 1 103 LEU HA H 4.507 10.402 23.211 1.00 . A A . 103 LEU HA 1 1
14 31151 1 1 103 LEU HB2 H 3.544 12.584 23.518 1.00 . A A . 103 LEU HB2 1 1
14 31152 1 1 103 LEU HB3 H 5.138 13.335 23.480 1.00 . A A . 103 LEU HB3 1 1
14 31153 1 1 103 LEU HD11 H 2.987 11.771 20.299 1.00 . A A . 103 LEU HD11 1 1
14 31154 1 1 103 LEU HD12 H 2.480 13.381 20.809 1.00 . A A . 103 LEU HD12 1 1
14 31155 1 1 103 LEU HD13 H 2.408 12.034 21.944 1.00 . A A . 103 LEU HD13 1 1
14 31156 1 1 103 LEU HD21 H 5.826 14.333 21.349 1.00 . A A . 103 LEU HD21 1 1
14 31157 1 1 103 LEU HD22 H 4.231 14.886 21.861 1.00 . A A . 103 LEU HD22 1 1
14 31158 1 1 103 LEU HD23 H 4.500 14.396 20.188 1.00 . A A . 103 LEU HD23 1 1
14 31159 1 1 103 LEU HG H 5.049 12.104 21.046 1.00 . A A . 103 LEU HG 1 1
14 31160 1 1 103 LEU N N 5.336 11.163 24.941 1.00 . A A . 103 LEU N 1 1
14 31161 1 1 103 LEU O O 6.617 10.232 21.848 1.00 . A A . 103 LEU O 1 1
14 31162 1 1 104 LYS C C 9.399 10.277 22.743 1.00 . A A . 104 LYS C 1 1
14 31163 1 1 104 LYS CA C 8.839 11.691 22.633 1.00 . A A . 104 LYS CA 1 1
14 31164 1 1 104 LYS CB C 9.785 12.680 23.317 1.00 . A A . 104 LYS CB 1 1
14 31165 1 1 104 LYS CD C 12.263 13.089 23.319 1.00 . A A . 104 LYS CD 1 1
14 31166 1 1 104 LYS CE C 12.280 14.306 24.231 1.00 . A A . 104 LYS CE 1 1
14 31167 1 1 104 LYS CG C 10.998 13.041 22.478 1.00 . A A . 104 LYS CG 1 1
14 31168 1 1 104 LYS H H 7.354 12.389 23.971 1.00 . A A . 104 LYS H 1 1
14 31169 1 1 104 LYS HA H 8.753 11.951 21.589 1.00 . A A . 104 LYS HA 1 1
14 31170 1 1 104 LYS HB2 H 9.241 13.588 23.535 1.00 . A A . 104 LYS HB2 1 1
14 31171 1 1 104 LYS HB3 H 10.130 12.247 24.245 1.00 . A A . 104 LYS HB3 1 1
14 31172 1 1 104 LYS HD2 H 12.315 12.197 23.927 1.00 . A A . 104 LYS HD2 1 1
14 31173 1 1 104 LYS HD3 H 13.120 13.130 22.662 1.00 . A A . 104 LYS HD3 1 1
14 31174 1 1 104 LYS HE2 H 11.292 14.740 24.249 1.00 . A A . 104 LYS HE2 1 1
14 31175 1 1 104 LYS HE3 H 12.553 13.989 25.227 1.00 . A A . 104 LYS HE3 1 1
14 31176 1 1 104 LYS HG2 H 11.122 12.299 21.703 1.00 . A A . 104 LYS HG2 1 1
14 31177 1 1 104 LYS HG3 H 10.839 14.011 22.029 1.00 . A A . 104 LYS HG3 1 1
14 31178 1 1 104 LYS HZ1 H 13.078 15.564 22.767 1.00 . A A . 104 LYS HZ1 1 1
14 31179 1 1 104 LYS HZ2 H 14.224 14.976 23.863 1.00 . A A . 104 LYS HZ2 1 1
14 31180 1 1 104 LYS HZ3 H 13.156 16.200 24.333 1.00 . A A . 104 LYS HZ3 1 1
14 31181 1 1 104 LYS N N 7.509 11.771 23.225 1.00 . A A . 104 LYS N 1 1
14 31182 1 1 104 LYS NZ N 13.253 15.334 23.766 1.00 . A A . 104 LYS NZ 1 1
14 31183 1 1 104 LYS O O 9.872 9.709 21.759 1.00 . A A . 104 LYS O 1 1
14 31184 1 1 105 GLU C C 9.221 7.374 23.202 1.00 . A A . 105 GLU C 1 1
14 31185 1 1 105 GLU CA C 9.841 8.365 24.183 1.00 . A A . 105 GLU CA 1 1
14 31186 1 1 105 GLU CB C 9.543 7.931 25.619 1.00 . A A . 105 GLU CB 1 1
14 31187 1 1 105 GLU CD C 11.314 6.770 26.997 1.00 . A A . 105 GLU CD 1 1
14 31188 1 1 105 GLU CG C 10.183 6.606 26.000 1.00 . A A . 105 GLU CG 1 1
14 31189 1 1 105 GLU H H 8.950 10.217 24.691 1.00 . A A . 105 GLU H 1 1
14 31190 1 1 105 GLU HA H 10.910 8.378 24.035 1.00 . A A . 105 GLU HA 1 1
14 31191 1 1 105 GLU HB2 H 9.908 8.691 26.295 1.00 . A A . 105 GLU HB2 1 1
14 31192 1 1 105 GLU HB3 H 8.474 7.838 25.740 1.00 . A A . 105 GLU HB3 1 1
14 31193 1 1 105 GLU HG2 H 9.428 5.969 26.436 1.00 . A A . 105 GLU HG2 1 1
14 31194 1 1 105 GLU HG3 H 10.574 6.140 25.108 1.00 . A A . 105 GLU HG3 1 1
14 31195 1 1 105 GLU N N 9.340 9.713 23.946 1.00 . A A . 105 GLU N 1 1
14 31196 1 1 105 GLU O O 9.921 6.569 22.589 1.00 . A A . 105 GLU O 1 1
14 31197 1 1 105 GLU OE1 O 12.013 7.803 26.936 1.00 . A A . 105 GLU OE1 1 1
14 31198 1 1 105 GLU OE2 O 11.499 5.865 27.838 1.00 . A A . 105 GLU OE2 1 1
14 31199 1 1 106 VAL C C 7.656 6.733 20.715 1.00 . A A . 106 VAL C 1 1
14 31200 1 1 106 VAL CA C 7.185 6.549 22.153 1.00 . A A . 106 VAL CA 1 1
14 31201 1 1 106 VAL CB C 5.664 6.786 22.218 1.00 . A A . 106 VAL CB 1 1
14 31202 1 1 106 VAL CG1 C 4.932 5.812 21.308 1.00 . A A . 106 VAL CG1 1 1
14 31203 1 1 106 VAL CG2 C 5.167 6.665 23.651 1.00 . A A . 106 VAL CG2 1 1
14 31204 1 1 106 VAL H H 7.396 8.102 23.575 1.00 . A A . 106 VAL H 1 1
14 31205 1 1 106 VAL HA H 7.382 5.531 22.459 1.00 . A A . 106 VAL HA 1 1
14 31206 1 1 106 VAL HB H 5.462 7.789 21.873 1.00 . A A . 106 VAL HB 1 1
14 31207 1 1 106 VAL HG11 H 5.156 6.046 20.277 1.00 . A A . 106 VAL HG11 1 1
14 31208 1 1 106 VAL HG12 H 5.252 4.804 21.527 1.00 . A A . 106 VAL HG12 1 1
14 31209 1 1 106 VAL HG13 H 3.868 5.897 21.472 1.00 . A A . 106 VAL HG13 1 1
14 31210 1 1 106 VAL HG21 H 4.401 5.906 23.703 1.00 . A A . 106 VAL HG21 1 1
14 31211 1 1 106 VAL HG22 H 5.990 6.391 24.296 1.00 . A A . 106 VAL HG22 1 1
14 31212 1 1 106 VAL HG23 H 4.759 7.612 23.972 1.00 . A A . 106 VAL HG23 1 1
14 31213 1 1 106 VAL N N 7.900 7.439 23.059 1.00 . A A . 106 VAL N 1 1
14 31214 1 1 106 VAL O O 7.894 5.761 20.000 1.00 . A A . 106 VAL O 1 1
14 31215 1 1 107 ALA C C 9.583 7.656 18.650 1.00 . A A . 107 ALA C 1 1
14 31216 1 1 107 ALA CA C 8.234 8.301 18.946 1.00 . A A . 107 ALA CA 1 1
14 31217 1 1 107 ALA CB C 8.313 9.808 18.752 1.00 . A A . 107 ALA CB 1 1
14 31218 1 1 107 ALA H H 7.583 8.721 20.915 1.00 . A A . 107 ALA H 1 1
14 31219 1 1 107 ALA HA H 7.500 7.911 18.255 1.00 . A A . 107 ALA HA 1 1
14 31220 1 1 107 ALA HB1 H 7.404 10.157 18.283 1.00 . A A . 107 ALA HB1 1 1
14 31221 1 1 107 ALA HB2 H 8.431 10.289 19.711 1.00 . A A . 107 ALA HB2 1 1
14 31222 1 1 107 ALA HB3 H 9.157 10.046 18.123 1.00 . A A . 107 ALA HB3 1 1
14 31223 1 1 107 ALA N N 7.788 7.988 20.298 1.00 . A A . 107 ALA N 1 1
14 31224 1 1 107 ALA O O 9.738 6.942 17.658 1.00 . A A . 107 ALA O 1 1
14 31225 1 1 108 LYS C C 11.870 5.834 19.453 1.00 . A A . 108 LYS C 1 1
14 31226 1 1 108 LYS CA C 11.896 7.356 19.347 1.00 . A A . 108 LYS CA 1 1
14 31227 1 1 108 LYS CB C 12.847 7.935 20.396 1.00 . A A . 108 LYS CB 1 1
14 31228 1 1 108 LYS CD C 14.106 9.439 18.826 1.00 . A A . 108 LYS CD 1 1
14 31229 1 1 108 LYS CE C 15.234 10.450 18.952 1.00 . A A . 108 LYS CE 1 1
14 31230 1 1 108 LYS CG C 13.283 9.360 20.102 1.00 . A A . 108 LYS CG 1 1
14 31231 1 1 108 LYS H H 10.374 8.488 20.286 1.00 . A A . 108 LYS H 1 1
14 31232 1 1 108 LYS HA H 12.248 7.630 18.364 1.00 . A A . 108 LYS HA 1 1
14 31233 1 1 108 LYS HB2 H 12.354 7.923 21.357 1.00 . A A . 108 LYS HB2 1 1
14 31234 1 1 108 LYS HB3 H 13.730 7.314 20.447 1.00 . A A . 108 LYS HB3 1 1
14 31235 1 1 108 LYS HD2 H 14.530 8.467 18.621 1.00 . A A . 108 LYS HD2 1 1
14 31236 1 1 108 LYS HD3 H 13.461 9.731 18.010 1.00 . A A . 108 LYS HD3 1 1
14 31237 1 1 108 LYS HE2 H 15.565 10.475 19.979 1.00 . A A . 108 LYS HE2 1 1
14 31238 1 1 108 LYS HE3 H 16.051 10.139 18.318 1.00 . A A . 108 LYS HE3 1 1
14 31239 1 1 108 LYS HG2 H 12.406 9.980 19.990 1.00 . A A . 108 LYS HG2 1 1
14 31240 1 1 108 LYS HG3 H 13.880 9.722 20.927 1.00 . A A . 108 LYS HG3 1 1
14 31241 1 1 108 LYS HZ1 H 13.772 11.837 18.402 1.00 . A A . 108 LYS HZ1 1 1
14 31242 1 1 108 LYS HZ2 H 15.272 12.095 17.665 1.00 . A A . 108 LYS HZ2 1 1
14 31243 1 1 108 LYS HZ3 H 15.048 12.503 19.291 1.00 . A A . 108 LYS HZ3 1 1
14 31244 1 1 108 LYS N N 10.559 7.911 19.515 1.00 . A A . 108 LYS N 1 1
14 31245 1 1 108 LYS NZ N 14.801 11.817 18.550 1.00 . A A . 108 LYS NZ 1 1
14 31246 1 1 108 LYS O O 12.673 5.144 18.823 1.00 . A A . 108 LYS O 1 1
14 31247 1 1 109 LEU C C 10.502 3.181 19.119 1.00 . A A . 109 LEU C 1 1
14 31248 1 1 109 LEU CA C 10.813 3.877 20.441 1.00 . A A . 109 LEU CA 1 1
14 31249 1 1 109 LEU CB C 9.713 3.574 21.460 1.00 . A A . 109 LEU CB 1 1
14 31250 1 1 109 LEU CD1 C 10.693 1.679 22.776 1.00 . A A . 109 LEU CD1 1 1
14 31251 1 1 109 LEU CD2 C 8.212 1.879 22.537 1.00 . A A . 109 LEU CD2 1 1
14 31252 1 1 109 LEU CG C 9.556 2.106 21.862 1.00 . A A . 109 LEU CG 1 1
14 31253 1 1 109 LEU H H 10.333 5.918 20.729 1.00 . A A . 109 LEU H 1 1
14 31254 1 1 109 LEU HA H 11.754 3.505 20.817 1.00 . A A . 109 LEU HA 1 1
14 31255 1 1 109 LEU HB2 H 9.926 4.140 22.354 1.00 . A A . 109 LEU HB2 1 1
14 31256 1 1 109 LEU HB3 H 8.774 3.905 21.041 1.00 . A A . 109 LEU HB3 1 1
14 31257 1 1 109 LEU HD11 H 11.637 1.854 22.283 1.00 . A A . 109 LEU HD11 1 1
14 31258 1 1 109 LEU HD12 H 10.596 0.627 23.004 1.00 . A A . 109 LEU HD12 1 1
14 31259 1 1 109 LEU HD13 H 10.653 2.250 23.692 1.00 . A A . 109 LEU HD13 1 1
14 31260 1 1 109 LEU HD21 H 8.313 2.035 23.601 1.00 . A A . 109 LEU HD21 1 1
14 31261 1 1 109 LEU HD22 H 7.882 0.867 22.351 1.00 . A A . 109 LEU HD22 1 1
14 31262 1 1 109 LEU HD23 H 7.487 2.574 22.139 1.00 . A A . 109 LEU HD23 1 1
14 31263 1 1 109 LEU HG H 9.593 1.491 20.973 1.00 . A A . 109 LEU HG 1 1
14 31264 1 1 109 LEU N N 10.944 5.317 20.253 1.00 . A A . 109 LEU N 1 1
14 31265 1 1 109 LEU O O 10.857 2.019 18.918 1.00 . A A . 109 LEU O 1 1
14 31266 1 1 110 LEU C C 10.720 3.188 16.038 1.00 . A A . 110 LEU C 1 1
14 31267 1 1 110 LEU CA C 9.484 3.354 16.915 1.00 . A A . 110 LEU CA 1 1
14 31268 1 1 110 LEU CB C 8.469 4.262 16.219 1.00 . A A . 110 LEU CB 1 1
14 31269 1 1 110 LEU CD1 C 6.367 5.614 16.412 1.00 . A A . 110 LEU CD1 1 1
14 31270 1 1 110 LEU CD2 C 6.267 3.121 16.586 1.00 . A A . 110 LEU CD2 1 1
14 31271 1 1 110 LEU CG C 7.094 4.364 16.881 1.00 . A A . 110 LEU CG 1 1
14 31272 1 1 110 LEU H H 9.585 4.821 18.437 1.00 . A A . 110 LEU H 1 1
14 31273 1 1 110 LEU HA H 9.037 2.383 17.073 1.00 . A A . 110 LEU HA 1 1
14 31274 1 1 110 LEU HB2 H 8.889 5.255 16.177 1.00 . A A . 110 LEU HB2 1 1
14 31275 1 1 110 LEU HB3 H 8.327 3.890 15.215 1.00 . A A . 110 LEU HB3 1 1
14 31276 1 1 110 LEU HD11 H 5.301 5.458 16.482 1.00 . A A . 110 LEU HD11 1 1
14 31277 1 1 110 LEU HD12 H 6.634 5.822 15.386 1.00 . A A . 110 LEU HD12 1 1
14 31278 1 1 110 LEU HD13 H 6.650 6.450 17.034 1.00 . A A . 110 LEU HD13 1 1
14 31279 1 1 110 LEU HD21 H 6.778 2.250 16.970 1.00 . A A . 110 LEU HD21 1 1
14 31280 1 1 110 LEU HD22 H 6.137 3.020 15.518 1.00 . A A . 110 LEU HD22 1 1
14 31281 1 1 110 LEU HD23 H 5.301 3.211 17.060 1.00 . A A . 110 LEU HD23 1 1
14 31282 1 1 110 LEU HG H 7.222 4.435 17.953 1.00 . A A . 110 LEU HG 1 1
14 31283 1 1 110 LEU N N 9.840 3.900 18.220 1.00 . A A . 110 LEU N 1 1
14 31284 1 1 110 LEU O O 10.686 2.493 15.023 1.00 . A A . 110 LEU O 1 1
14 31285 1 1 111 GLY C C 13.160 4.825 14.624 1.00 . A A . 111 GLY C 1 1
14 31286 1 1 111 GLY CA C 13.047 3.740 15.677 1.00 . A A . 111 GLY CA 1 1
14 31287 1 1 111 GLY H H 11.783 4.371 17.254 1.00 . A A . 111 GLY H 1 1
14 31288 1 1 111 GLY HA2 H 13.882 3.823 16.356 1.00 . A A . 111 GLY HA2 1 1
14 31289 1 1 111 GLY HA3 H 13.086 2.777 15.190 1.00 . A A . 111 GLY HA3 1 1
14 31290 1 1 111 GLY N N 11.814 3.831 16.437 1.00 . A A . 111 GLY N 1 1
14 31291 1 1 111 GLY O O 13.930 4.697 13.673 1.00 . A A . 111 GLY O 1 1
14 31292 1 1 112 GLU C C 13.296 8.137 14.354 1.00 . A A . 112 GLU C 1 1
14 31293 1 1 112 GLU CA C 12.406 7.005 13.848 1.00 . A A . 112 GLU CA 1 1
14 31294 1 1 112 GLU CB C 10.986 7.524 13.612 1.00 . A A . 112 GLU CB 1 1
14 31295 1 1 112 GLU CD C 10.671 7.449 11.107 1.00 . A A . 112 GLU CD 1 1
14 31296 1 1 112 GLU CG C 10.837 8.328 12.332 1.00 . A A . 112 GLU CG 1 1
14 31297 1 1 112 GLU H H 11.797 5.939 15.573 1.00 . A A . 112 GLU H 1 1
14 31298 1 1 112 GLU HA H 12.806 6.639 12.915 1.00 . A A . 112 GLU HA 1 1
14 31299 1 1 112 GLU HB2 H 10.311 6.682 13.565 1.00 . A A . 112 GLU HB2 1 1
14 31300 1 1 112 GLU HB3 H 10.704 8.154 14.443 1.00 . A A . 112 GLU HB3 1 1
14 31301 1 1 112 GLU HG2 H 9.969 8.964 12.420 1.00 . A A . 112 GLU HG2 1 1
14 31302 1 1 112 GLU HG3 H 11.718 8.939 12.201 1.00 . A A . 112 GLU HG3 1 1
14 31303 1 1 112 GLU N N 12.390 5.895 14.794 1.00 . A A . 112 GLU N 1 1
14 31304 1 1 112 GLU O O 13.225 8.523 15.520 1.00 . A A . 112 GLU O 1 1
14 31305 1 1 112 GLU OE1 O 9.513 7.194 10.714 1.00 . A A . 112 GLU OE1 1 1
14 31306 1 1 112 GLU OE2 O 11.697 7.017 10.542 1.00 . A A . 112 GLU OE2 1 1
14 31307 1 1 113 ASN C C 14.707 11.015 13.033 1.00 . A A . 113 ASN C 1 1
14 31308 1 1 113 ASN CA C 15.038 9.752 13.822 1.00 . A A . 113 ASN CA 1 1
14 31309 1 1 113 ASN CB C 16.489 9.341 13.564 1.00 . A A . 113 ASN CB 1 1
14 31310 1 1 113 ASN CG C 17.482 10.320 14.160 1.00 . A A . 113 ASN CG 1 1
14 31311 1 1 113 ASN H H 14.144 8.314 12.552 1.00 . A A . 113 ASN H 1 1
14 31312 1 1 113 ASN HA H 14.913 9.956 14.875 1.00 . A A . 113 ASN HA 1 1
14 31313 1 1 113 ASN HB2 H 16.665 8.369 14.002 1.00 . A A . 113 ASN HB2 1 1
14 31314 1 1 113 ASN HB3 H 16.658 9.288 12.499 1.00 . A A . 113 ASN HB3 1 1
14 31315 1 1 113 ASN HD21 H 18.216 8.896 15.338 1.00 . A A . 113 ASN HD21 1 1
14 31316 1 1 113 ASN HD22 H 18.950 10.452 15.493 1.00 . A A . 113 ASN HD22 1 1
14 31317 1 1 113 ASN N N 14.133 8.665 13.467 1.00 . A A . 113 ASN N 1 1
14 31318 1 1 113 ASN ND2 N 18.299 9.841 15.091 1.00 . A A . 113 ASN ND2 1 1
14 31319 1 1 113 ASN O O 15.447 11.431 12.142 1.00 . A A . 113 ASN O 1 1
14 31320 1 1 113 ASN OD1 O 17.514 11.493 13.787 1.00 . A A . 113 ASN OD1 1 1
14 31321 1 1 114 PRO C C 13.989 14.067 13.042 1.00 . A A . 114 PRO C 1 1
14 31322 1 1 114 PRO CA C 13.114 12.865 12.703 1.00 . A A . 114 PRO CA 1 1
14 31323 1 1 114 PRO CB C 11.699 13.062 13.252 1.00 . A A . 114 PRO CB 1 1
14 31324 1 1 114 PRO CD C 12.638 11.200 14.420 1.00 . A A . 114 PRO CD 1 1
14 31325 1 1 114 PRO CG C 11.704 12.369 14.571 1.00 . A A . 114 PRO CG 1 1
14 31326 1 1 114 PRO HA H 13.072 12.743 11.631 1.00 . A A . 114 PRO HA 1 1
14 31327 1 1 114 PRO HB2 H 11.496 14.119 13.361 1.00 . A A . 114 PRO HB2 1 1
14 31328 1 1 114 PRO HB3 H 10.982 12.620 12.577 1.00 . A A . 114 PRO HB3 1 1
14 31329 1 1 114 PRO HD2 H 13.163 11.014 15.346 1.00 . A A . 114 PRO HD2 1 1
14 31330 1 1 114 PRO HD3 H 12.094 10.320 14.109 1.00 . A A . 114 PRO HD3 1 1
14 31331 1 1 114 PRO HG2 H 12.063 13.039 15.337 1.00 . A A . 114 PRO HG2 1 1
14 31332 1 1 114 PRO HG3 H 10.709 12.024 14.808 1.00 . A A . 114 PRO HG3 1 1
14 31333 1 1 114 PRO N N 13.569 11.640 13.368 1.00 . A A . 114 PRO N 1 1
14 31334 1 1 114 PRO O O 14.872 13.984 13.895 1.00 . A A . 114 PRO O 1 1
14 31335 1 1 115 GLY C C 14.117 17.079 13.904 1.00 . A A . 115 GLY C 1 1
14 31336 1 1 115 GLY CA C 14.511 16.389 12.613 1.00 . A A . 115 GLY CA 1 1
14 31337 1 1 115 GLY H H 13.021 15.194 11.699 1.00 . A A . 115 GLY H 1 1
14 31338 1 1 115 GLY HA2 H 15.557 16.128 12.661 1.00 . A A . 115 GLY HA2 1 1
14 31339 1 1 115 GLY HA3 H 14.359 17.074 11.792 1.00 . A A . 115 GLY HA3 1 1
14 31340 1 1 115 GLY N N 13.738 15.186 12.368 1.00 . A A . 115 GLY N 1 1
14 31341 1 1 115 GLY O O 12.934 17.167 14.233 1.00 . A A . 115 GLY O 1 1
14 31342 1 1 116 ASP C C 13.867 19.395 15.713 1.00 . A A . 116 ASP C 1 1
14 31343 1 1 116 ASP CA C 14.861 18.254 15.901 1.00 . A A . 116 ASP CA 1 1
14 31344 1 1 116 ASP CB C 16.171 18.791 16.481 1.00 . A A . 116 ASP CB 1 1
14 31345 1 1 116 ASP CG C 16.022 19.252 17.917 1.00 . A A . 116 ASP CG 1 1
14 31346 1 1 116 ASP H H 16.033 17.467 14.323 1.00 . A A . 116 ASP H 1 1
14 31347 1 1 116 ASP HA H 14.441 17.537 16.590 1.00 . A A . 116 ASP HA 1 1
14 31348 1 1 116 ASP HB2 H 16.918 18.012 16.448 1.00 . A A . 116 ASP HB2 1 1
14 31349 1 1 116 ASP HB3 H 16.504 19.628 15.885 1.00 . A A . 116 ASP HB3 1 1
14 31350 1 1 116 ASP N N 15.110 17.568 14.638 1.00 . A A . 116 ASP N 1 1
14 31351 1 1 116 ASP O O 13.055 19.676 16.595 1.00 . A A . 116 ASP O 1 1
14 31352 1 1 116 ASP OD1 O 16.539 18.559 18.819 1.00 . A A . 116 ASP OD1 1 1
14 31353 1 1 116 ASP OD2 O 15.390 20.305 18.140 1.00 . A A . 116 ASP OD2 1 1
14 31354 1 1 117 ASP C C 11.587 20.721 14.318 1.00 . A A . 117 ASP C 1 1
14 31355 1 1 117 ASP CA C 13.045 21.163 14.257 1.00 . A A . 117 ASP CA 1 1
14 31356 1 1 117 ASP CB C 13.359 21.735 12.873 1.00 . A A . 117 ASP CB 1 1
14 31357 1 1 117 ASP CG C 13.204 20.704 11.772 1.00 . A A . 117 ASP CG 1 1
14 31358 1 1 117 ASP H H 14.608 19.781 13.897 1.00 . A A . 117 ASP H 1 1
14 31359 1 1 117 ASP HA H 13.207 21.931 14.998 1.00 . A A . 117 ASP HA 1 1
14 31360 1 1 117 ASP HB2 H 12.688 22.556 12.669 1.00 . A A . 117 ASP HB2 1 1
14 31361 1 1 117 ASP HB3 H 14.377 22.096 12.863 1.00 . A A . 117 ASP HB3 1 1
14 31362 1 1 117 ASP N N 13.939 20.051 14.560 1.00 . A A . 117 ASP N 1 1
14 31363 1 1 117 ASP O O 10.717 21.471 14.762 1.00 . A A . 117 ASP O 1 1
14 31364 1 1 117 ASP OD1 O 14.203 20.029 11.446 1.00 . A A . 117 ASP OD1 1 1
14 31365 1 1 117 ASP OD2 O 12.084 20.572 11.237 1.00 . A A . 117 ASP OD2 1 1
14 31366 1 1 118 VAL C C 9.496 18.676 15.295 1.00 . A A . 118 VAL C 1 1
14 31367 1 1 118 VAL CA C 9.972 18.954 13.873 1.00 . A A . 118 VAL CA 1 1
14 31368 1 1 118 VAL CB C 9.886 17.654 13.052 1.00 . A A . 118 VAL CB 1 1
14 31369 1 1 118 VAL CG1 C 8.461 17.123 13.040 1.00 . A A . 118 VAL CG1 1 1
14 31370 1 1 118 VAL CG2 C 10.389 17.886 11.635 1.00 . A A . 118 VAL CG2 1 1
14 31371 1 1 118 VAL H H 12.060 18.946 13.528 1.00 . A A . 118 VAL H 1 1
14 31372 1 1 118 VAL HA H 9.317 19.685 13.421 1.00 . A A . 118 VAL HA 1 1
14 31373 1 1 118 VAL HB H 10.519 16.914 13.519 1.00 . A A . 118 VAL HB 1 1
14 31374 1 1 118 VAL HG11 H 8.174 16.842 14.043 1.00 . A A . 118 VAL HG11 1 1
14 31375 1 1 118 VAL HG12 H 7.793 17.889 12.675 1.00 . A A . 118 VAL HG12 1 1
14 31376 1 1 118 VAL HG13 H 8.405 16.258 12.395 1.00 . A A . 118 VAL HG13 1 1
14 31377 1 1 118 VAL HG21 H 11.469 17.873 11.631 1.00 . A A . 118 VAL HG21 1 1
14 31378 1 1 118 VAL HG22 H 10.017 17.105 10.988 1.00 . A A . 118 VAL HG22 1 1
14 31379 1 1 118 VAL HG23 H 10.039 18.844 11.280 1.00 . A A . 118 VAL HG23 1 1
14 31380 1 1 118 VAL N N 11.325 19.497 13.869 1.00 . A A . 118 VAL N 1 1
14 31381 1 1 118 VAL O O 8.303 18.762 15.590 1.00 . A A . 118 VAL O 1 1
14 31382 1 1 119 LEU C C 9.725 19.326 18.312 1.00 . A A . 119 LEU C 1 1
14 31383 1 1 119 LEU CA C 10.112 18.053 17.566 1.00 . A A . 119 LEU CA 1 1
14 31384 1 1 119 LEU CB C 11.302 17.385 18.257 1.00 . A A . 119 LEU CB 1 1
14 31385 1 1 119 LEU CD1 C 10.021 16.884 20.353 1.00 . A A . 119 LEU CD1 1 1
14 31386 1 1 119 LEU CD2 C 10.343 15.099 18.631 1.00 . A A . 119 LEU CD2 1 1
14 31387 1 1 119 LEU CG C 10.960 16.319 19.299 1.00 . A A . 119 LEU CG 1 1
14 31388 1 1 119 LEU H H 11.368 18.292 15.879 1.00 . A A . 119 LEU H 1 1
14 31389 1 1 119 LEU HA H 9.272 17.375 17.576 1.00 . A A . 119 LEU HA 1 1
14 31390 1 1 119 LEU HB2 H 11.908 16.920 17.495 1.00 . A A . 119 LEU HB2 1 1
14 31391 1 1 119 LEU HB3 H 11.874 18.159 18.749 1.00 . A A . 119 LEU HB3 1 1
14 31392 1 1 119 LEU HD11 H 10.343 17.878 20.626 1.00 . A A . 119 LEU HD11 1 1
14 31393 1 1 119 LEU HD12 H 10.036 16.249 21.226 1.00 . A A . 119 LEU HD12 1 1
14 31394 1 1 119 LEU HD13 H 9.018 16.927 19.956 1.00 . A A . 119 LEU HD13 1 1
14 31395 1 1 119 LEU HD21 H 9.288 15.269 18.478 1.00 . A A . 119 LEU HD21 1 1
14 31396 1 1 119 LEU HD22 H 10.481 14.234 19.264 1.00 . A A . 119 LEU HD22 1 1
14 31397 1 1 119 LEU HD23 H 10.823 14.929 17.679 1.00 . A A . 119 LEU HD23 1 1
14 31398 1 1 119 LEU HG H 11.869 16.006 19.795 1.00 . A A . 119 LEU HG 1 1
14 31399 1 1 119 LEU N N 10.435 18.344 16.173 1.00 . A A . 119 LEU N 1 1
14 31400 1 1 119 LEU O O 8.640 19.414 18.886 1.00 . A A . 119 LEU O 1 1
14 31401 1 1 120 GLN C C 9.140 22.271 18.389 1.00 . A A . 120 GLN C 1 1
14 31402 1 1 120 GLN CA C 10.369 21.579 18.970 1.00 . A A . 120 GLN CA 1 1
14 31403 1 1 120 GLN CB C 11.589 22.493 18.849 1.00 . A A . 120 GLN CB 1 1
14 31404 1 1 120 GLN CD C 12.815 20.883 20.361 1.00 . A A . 120 GLN CD 1 1
14 31405 1 1 120 GLN CG C 12.905 21.795 19.154 1.00 . A A . 120 GLN CG 1 1
14 31406 1 1 120 GLN H H 11.465 20.180 17.821 1.00 . A A . 120 GLN H 1 1
14 31407 1 1 120 GLN HA H 10.189 21.370 20.013 1.00 . A A . 120 GLN HA 1 1
14 31408 1 1 120 GLN HB2 H 11.636 22.880 17.842 1.00 . A A . 120 GLN HB2 1 1
14 31409 1 1 120 GLN HB3 H 11.476 23.317 19.538 1.00 . A A . 120 GLN HB3 1 1
14 31410 1 1 120 GLN HE21 H 11.899 22.308 21.402 1.00 . A A . 120 GLN HE21 1 1
14 31411 1 1 120 GLN HE22 H 12.162 20.819 22.238 1.00 . A A . 120 GLN HE22 1 1
14 31412 1 1 120 GLN HG2 H 13.192 21.205 18.297 1.00 . A A . 120 GLN HG2 1 1
14 31413 1 1 120 GLN HG3 H 13.659 22.545 19.343 1.00 . A A . 120 GLN HG3 1 1
14 31414 1 1 120 GLN N N 10.618 20.310 18.296 1.00 . A A . 120 GLN N 1 1
14 31415 1 1 120 GLN NE2 N 12.234 21.387 21.443 1.00 . A A . 120 GLN NE2 1 1
14 31416 1 1 120 GLN O O 8.299 22.783 19.127 1.00 . A A . 120 GLN O 1 1
14 31417 1 1 120 GLN OE1 O 13.263 19.736 20.322 1.00 . A A . 120 GLN OE1 1 1
14 31418 1 1 121 GLU C C 6.609 22.221 16.743 1.00 . A A . 121 GLU C 1 1
14 31419 1 1 121 GLU CA C 7.920 22.915 16.384 1.00 . A A . 121 GLU CA 1 1
14 31420 1 1 121 GLU CB C 8.128 22.885 14.869 1.00 . A A . 121 GLU CB 1 1
14 31421 1 1 121 GLU CD C 8.523 25.010 13.561 1.00 . A A . 121 GLU CD 1 1
14 31422 1 1 121 GLU CG C 9.150 23.894 14.374 1.00 . A A . 121 GLU CG 1 1
14 31423 1 1 121 GLU H H 9.749 21.859 16.529 1.00 . A A . 121 GLU H 1 1
14 31424 1 1 121 GLU HA H 7.870 23.943 16.711 1.00 . A A . 121 GLU HA 1 1
14 31425 1 1 121 GLU HB2 H 8.458 21.897 14.582 1.00 . A A . 121 GLU HB2 1 1
14 31426 1 1 121 GLU HB3 H 7.185 23.093 14.385 1.00 . A A . 121 GLU HB3 1 1
14 31427 1 1 121 GLU HG2 H 9.651 24.328 15.227 1.00 . A A . 121 GLU HG2 1 1
14 31428 1 1 121 GLU HG3 H 9.873 23.381 13.757 1.00 . A A . 121 GLU HG3 1 1
14 31429 1 1 121 GLU N N 9.046 22.284 17.063 1.00 . A A . 121 GLU N 1 1
14 31430 1 1 121 GLU O O 5.610 22.875 17.040 1.00 . A A . 121 GLU O 1 1
14 31431 1 1 121 GLU OE1 O 8.235 24.783 12.367 1.00 . A A . 121 GLU OE1 1 1
14 31432 1 1 121 GLU OE2 O 8.320 26.109 14.118 1.00 . A A . 121 GLU OE2 1 1
14 31433 1 1 122 MET C C 4.921 20.451 18.430 1.00 . A A . 122 MET C 1 1
14 31434 1 1 122 MET CA C 5.436 20.109 17.035 1.00 . A A . 122 MET CA 1 1
14 31435 1 1 122 MET CB C 5.745 18.614 16.946 1.00 . A A . 122 MET CB 1 1
14 31436 1 1 122 MET CE C 3.170 15.506 16.618 1.00 . A A . 122 MET CE 1 1
14 31437 1 1 122 MET CG C 4.611 17.728 17.435 1.00 . A A . 122 MET CG 1 1
14 31438 1 1 122 MET H H 7.450 20.427 16.468 1.00 . A A . 122 MET H 1 1
14 31439 1 1 122 MET HA H 4.672 20.353 16.313 1.00 . A A . 122 MET HA 1 1
14 31440 1 1 122 MET HB2 H 5.953 18.362 15.917 1.00 . A A . 122 MET HB2 1 1
14 31441 1 1 122 MET HB3 H 6.620 18.403 17.543 1.00 . A A . 122 MET HB3 1 1
14 31442 1 1 122 MET HE1 H 2.532 16.377 16.622 1.00 . A A . 122 MET HE1 1 1
14 31443 1 1 122 MET HE2 H 3.145 15.045 15.642 1.00 . A A . 122 MET HE2 1 1
14 31444 1 1 122 MET HE3 H 2.821 14.800 17.358 1.00 . A A . 122 MET HE3 1 1
14 31445 1 1 122 MET HG2 H 4.543 17.811 18.509 1.00 . A A . 122 MET HG2 1 1
14 31446 1 1 122 MET HG3 H 3.688 18.071 16.990 1.00 . A A . 122 MET HG3 1 1
14 31447 1 1 122 MET N N 6.623 20.893 16.713 1.00 . A A . 122 MET N 1 1
14 31448 1 1 122 MET O O 3.754 20.805 18.601 1.00 . A A . 122 MET O 1 1
14 31449 1 1 122 MET SD S 4.850 15.993 17.005 1.00 . A A . 122 MET SD 1 1
14 31450 1 1 123 ILE C C 4.935 22.078 20.939 1.00 . A A . 123 ILE C 1 1
14 31451 1 1 123 ILE CA C 5.431 20.643 20.801 1.00 . A A . 123 ILE CA 1 1
14 31452 1 1 123 ILE CB C 6.618 20.427 21.759 1.00 . A A . 123 ILE CB 1 1
14 31453 1 1 123 ILE CD1 C 6.080 17.973 22.164 1.00 . A A . 123 ILE CD1 1 1
14 31454 1 1 123 ILE CG1 C 7.104 18.978 21.686 1.00 . A A . 123 ILE CG1 1 1
14 31455 1 1 123 ILE CG2 C 6.222 20.788 23.182 1.00 . A A . 123 ILE CG2 1 1
14 31456 1 1 123 ILE H H 6.713 20.057 19.222 1.00 . A A . 123 ILE H 1 1
14 31457 1 1 123 ILE HA H 4.637 19.969 21.088 1.00 . A A . 123 ILE HA 1 1
14 31458 1 1 123 ILE HB H 7.420 21.084 21.456 1.00 . A A . 123 ILE HB 1 1
14 31459 1 1 123 ILE HD11 H 5.777 18.218 23.171 1.00 . A A . 123 ILE HD11 1 1
14 31460 1 1 123 ILE HD12 H 5.219 17.997 21.512 1.00 . A A . 123 ILE HD12 1 1
14 31461 1 1 123 ILE HD13 H 6.513 16.983 22.150 1.00 . A A . 123 ILE HD13 1 1
14 31462 1 1 123 ILE HG12 H 7.351 18.739 20.664 1.00 . A A . 123 ILE HG12 1 1
14 31463 1 1 123 ILE HG13 H 7.987 18.871 22.300 1.00 . A A . 123 ILE HG13 1 1
14 31464 1 1 123 ILE HG21 H 6.610 21.766 23.427 1.00 . A A . 123 ILE HG21 1 1
14 31465 1 1 123 ILE HG22 H 5.146 20.798 23.265 1.00 . A A . 123 ILE HG22 1 1
14 31466 1 1 123 ILE HG23 H 6.629 20.058 23.866 1.00 . A A . 123 ILE HG23 1 1
14 31467 1 1 123 ILE N N 5.798 20.344 19.422 1.00 . A A . 123 ILE N 1 1
14 31468 1 1 123 ILE O O 3.997 22.352 21.687 1.00 . A A . 123 ILE O 1 1
14 31469 1 1 124 ALA C C 3.748 24.589 19.795 1.00 . A A . 124 ALA C 1 1
14 31470 1 1 124 ALA CA C 5.191 24.397 20.249 1.00 . A A . 124 ALA CA 1 1
14 31471 1 1 124 ALA CB C 6.133 25.221 19.383 1.00 . A A . 124 ALA CB 1 1
14 31472 1 1 124 ALA H H 6.311 22.710 19.634 1.00 . A A . 124 ALA H 1 1
14 31473 1 1 124 ALA HA H 5.286 24.741 21.269 1.00 . A A . 124 ALA HA 1 1
14 31474 1 1 124 ALA HB1 H 7.117 25.227 19.828 1.00 . A A . 124 ALA HB1 1 1
14 31475 1 1 124 ALA HB2 H 6.186 24.787 18.396 1.00 . A A . 124 ALA HB2 1 1
14 31476 1 1 124 ALA HB3 H 5.764 26.233 19.313 1.00 . A A . 124 ALA HB3 1 1
14 31477 1 1 124 ALA N N 5.570 22.990 20.211 1.00 . A A . 124 ALA N 1 1
14 31478 1 1 124 ALA O O 2.983 25.320 20.424 1.00 . A A . 124 ALA O 1 1
14 31479 1 1 125 GLU C C 1.020 23.401 19.116 1.00 . A A . 125 GLU C 1 1
14 31480 1 1 125 GLU CA C 2.032 24.030 18.163 1.00 . A A . 125 GLU CA 1 1
14 31481 1 1 125 GLU CB C 1.952 23.350 16.794 1.00 . A A . 125 GLU CB 1 1
14 31482 1 1 125 GLU CD C 0.927 25.191 15.402 1.00 . A A . 125 GLU CD 1 1
14 31483 1 1 125 GLU CG C 2.137 24.305 15.628 1.00 . A A . 125 GLU CG 1 1
14 31484 1 1 125 GLU H H 4.040 23.362 18.243 1.00 . A A . 125 GLU H 1 1
14 31485 1 1 125 GLU HA H 1.798 25.077 18.048 1.00 . A A . 125 GLU HA 1 1
14 31486 1 1 125 GLU HB2 H 2.719 22.591 16.737 1.00 . A A . 125 GLU HB2 1 1
14 31487 1 1 125 GLU HB3 H 0.985 22.879 16.697 1.00 . A A . 125 GLU HB3 1 1
14 31488 1 1 125 GLU HG2 H 2.992 24.934 15.826 1.00 . A A . 125 GLU HG2 1 1
14 31489 1 1 125 GLU HG3 H 2.315 23.729 14.732 1.00 . A A . 125 GLU HG3 1 1
14 31490 1 1 125 GLU N N 3.384 23.929 18.700 1.00 . A A . 125 GLU N 1 1
14 31491 1 1 125 GLU O O 0.052 24.044 19.521 1.00 . A A . 125 GLU O 1 1
14 31492 1 1 125 GLU OE1 O 0.013 25.175 16.253 1.00 . A A . 125 GLU OE1 1 1
14 31493 1 1 125 GLU OE2 O 0.894 25.901 14.375 1.00 . A A . 125 GLU OE2 1 1
14 31494 1 1 126 ALA C C 0.233 22.154 21.707 1.00 . A A . 126 ALA C 1 1
14 31495 1 1 126 ALA CA C 0.360 21.425 20.373 1.00 . A A . 126 ALA CA 1 1
14 31496 1 1 126 ALA CB C 0.860 20.005 20.592 1.00 . A A . 126 ALA CB 1 1
14 31497 1 1 126 ALA H H 2.039 21.682 19.111 1.00 . A A . 126 ALA H 1 1
14 31498 1 1 126 ALA HA H -0.614 21.371 19.910 1.00 . A A . 126 ALA HA 1 1
14 31499 1 1 126 ALA HB1 H 1.459 19.969 21.490 1.00 . A A . 126 ALA HB1 1 1
14 31500 1 1 126 ALA HB2 H 0.016 19.339 20.694 1.00 . A A . 126 ALA HB2 1 1
14 31501 1 1 126 ALA HB3 H 1.459 19.701 19.746 1.00 . A A . 126 ALA HB3 1 1
14 31502 1 1 126 ALA N N 1.251 22.141 19.468 1.00 . A A . 126 ALA N 1 1
14 31503 1 1 126 ALA O O -0.798 22.069 22.375 1.00 . A A . 126 ALA O 1 1
14 31504 1 1 127 ASP C C 0.276 24.751 23.303 1.00 . A A . 127 ASP C 1 1
14 31505 1 1 127 ASP CA C 1.291 23.613 23.343 1.00 . A A . 127 ASP CA 1 1
14 31506 1 1 127 ASP CB C 2.688 24.167 23.626 1.00 . A A . 127 ASP CB 1 1
14 31507 1 1 127 ASP CG C 2.672 25.275 24.661 1.00 . A A . 127 ASP CG 1 1
14 31508 1 1 127 ASP H H 2.078 22.897 21.512 1.00 . A A . 127 ASP H 1 1
14 31509 1 1 127 ASP HA H 1.017 22.931 24.134 1.00 . A A . 127 ASP HA 1 1
14 31510 1 1 127 ASP HB2 H 3.318 23.369 23.989 1.00 . A A . 127 ASP HB2 1 1
14 31511 1 1 127 ASP HB3 H 3.104 24.560 22.710 1.00 . A A . 127 ASP HB3 1 1
14 31512 1 1 127 ASP N N 1.285 22.869 22.088 1.00 . A A . 127 ASP N 1 1
14 31513 1 1 127 ASP O O -0.241 25.170 24.339 1.00 . A A . 127 ASP O 1 1
14 31514 1 1 127 ASP OD1 O 2.880 26.446 24.280 1.00 . A A . 127 ASP OD1 1 1
14 31515 1 1 127 ASP OD2 O 2.452 24.970 25.851 1.00 . A A . 127 ASP OD2 1 1
14 31516 1 1 128 GLU C C -2.339 25.938 22.429 1.00 . A A . 128 GLU C 1 1
14 31517 1 1 128 GLU CA C -0.954 26.339 21.929 1.00 . A A . 128 GLU CA 1 1
14 31518 1 1 128 GLU CB C -1.030 26.751 20.458 1.00 . A A . 128 GLU CB 1 1
14 31519 1 1 128 GLU CD C -0.578 29.162 19.854 1.00 . A A . 128 GLU CD 1 1
14 31520 1 1 128 GLU CG C -1.623 28.133 20.242 1.00 . A A . 128 GLU CG 1 1
14 31521 1 1 128 GLU H H 0.442 24.871 21.314 1.00 . A A . 128 GLU H 1 1
14 31522 1 1 128 GLU HA H -0.604 27.179 22.511 1.00 . A A . 128 GLU HA 1 1
14 31523 1 1 128 GLU HB2 H -0.033 26.740 20.041 1.00 . A A . 128 GLU HB2 1 1
14 31524 1 1 128 GLU HB3 H -1.640 26.034 19.927 1.00 . A A . 128 GLU HB3 1 1
14 31525 1 1 128 GLU HG2 H -2.360 28.076 19.455 1.00 . A A . 128 GLU HG2 1 1
14 31526 1 1 128 GLU HG3 H -2.099 28.453 21.157 1.00 . A A . 128 GLU HG3 1 1
14 31527 1 1 128 GLU N N -0.003 25.248 22.102 1.00 . A A . 128 GLU N 1 1
14 31528 1 1 128 GLU O O -3.135 26.786 22.831 1.00 . A A . 128 GLU O 1 1
14 31529 1 1 128 GLU OE1 O -0.540 29.547 18.666 1.00 . A A . 128 GLU OE1 1 1
14 31530 1 1 128 GLU OE2 O 0.200 29.580 20.736 1.00 . A A . 128 GLU OE2 1 1
14 31531 1 1 129 ASP C C -4.117 24.407 24.333 1.00 . A A . 129 ASP C 1 1
14 31532 1 1 129 ASP CA C -3.907 24.125 22.849 1.00 . A A . 129 ASP CA 1 1
14 31533 1 1 129 ASP CB C -3.999 22.621 22.585 1.00 . A A . 129 ASP CB 1 1
14 31534 1 1 129 ASP CG C -5.358 22.053 22.944 1.00 . A A . 129 ASP CG 1 1
14 31535 1 1 129 ASP H H -1.942 24.012 22.067 1.00 . A A . 129 ASP H 1 1
14 31536 1 1 129 ASP HA H -4.679 24.627 22.287 1.00 . A A . 129 ASP HA 1 1
14 31537 1 1 129 ASP HB2 H -3.817 22.434 21.536 1.00 . A A . 129 ASP HB2 1 1
14 31538 1 1 129 ASP HB3 H -3.249 22.112 23.172 1.00 . A A . 129 ASP HB3 1 1
14 31539 1 1 129 ASP N N -2.619 24.640 22.399 1.00 . A A . 129 ASP N 1 1
14 31540 1 1 129 ASP O O -5.227 24.709 24.767 1.00 . A A . 129 ASP O 1 1
14 31541 1 1 129 ASP OD1 O -6.143 21.761 22.017 1.00 . A A . 129 ASP OD1 1 1
14 31542 1 1 129 ASP OD2 O -5.636 21.898 24.151 1.00 . A A . 129 ASP OD2 1 1
14 31543 1 1 130 GLY C C -1.890 25.232 27.083 1.00 . A A . 130 GLY C 1 1
14 31544 1 1 130 GLY CA C -3.128 24.551 26.535 1.00 . A A . 130 GLY CA 1 1
14 31545 1 1 130 GLY H H -2.180 24.061 24.706 1.00 . A A . 130 GLY H 1 1
14 31546 1 1 130 GLY HA2 H -3.987 25.177 26.730 1.00 . A A . 130 GLY HA2 1 1
14 31547 1 1 130 GLY HA3 H -3.261 23.607 27.044 1.00 . A A . 130 GLY HA3 1 1
14 31548 1 1 130 GLY N N -3.041 24.305 25.108 1.00 . A A . 130 GLY N 1 1
14 31549 1 1 130 GLY O O -1.367 26.166 26.476 1.00 . A A . 130 GLY O 1 1
14 31550 1 1 131 ASP C C 0.756 24.242 29.249 1.00 . A A . 131 ASP C 1 1
14 31551 1 1 131 ASP CA C -0.236 25.336 28.866 1.00 . A A . 131 ASP CA 1 1
14 31552 1 1 131 ASP CB C -0.630 26.142 30.105 1.00 . A A . 131 ASP CB 1 1
14 31553 1 1 131 ASP CG C 0.444 27.128 30.519 1.00 . A A . 131 ASP CG 1 1
14 31554 1 1 131 ASP H H -1.882 24.018 28.671 1.00 . A A . 131 ASP H 1 1
14 31555 1 1 131 ASP HA H 0.234 25.996 28.153 1.00 . A A . 131 ASP HA 1 1
14 31556 1 1 131 ASP HB2 H -1.536 26.692 29.895 1.00 . A A . 131 ASP HB2 1 1
14 31557 1 1 131 ASP HB3 H -0.807 25.464 30.926 1.00 . A A . 131 ASP HB3 1 1
14 31558 1 1 131 ASP N N -1.421 24.765 28.235 1.00 . A A . 131 ASP N 1 1
14 31559 1 1 131 ASP O O 0.670 23.664 30.332 1.00 . A A . 131 ASP O 1 1
14 31560 1 1 131 ASP OD1 O 1.086 27.718 29.624 1.00 . A A . 131 ASP OD1 1 1
14 31561 1 1 131 ASP OD2 O 0.642 27.312 31.738 1.00 . A A . 131 ASP OD2 1 1
14 31562 1 1 132 GLY C C 2.157 21.539 28.380 1.00 . A A . 132 GLY C 1 1
14 31563 1 1 132 GLY CA C 2.691 22.938 28.616 1.00 . A A . 132 GLY CA 1 1
14 31564 1 1 132 GLY H H 1.717 24.456 27.506 1.00 . A A . 132 GLY H 1 1
14 31565 1 1 132 GLY HA2 H 3.540 23.102 27.969 1.00 . A A . 132 GLY HA2 1 1
14 31566 1 1 132 GLY HA3 H 3.012 23.020 29.644 1.00 . A A . 132 GLY HA3 1 1
14 31567 1 1 132 GLY N N 1.697 23.963 28.353 1.00 . A A . 132 GLY N 1 1
14 31568 1 1 132 GLY O O 2.699 20.566 28.902 1.00 . A A . 132 GLY O 1 1
14 31569 1 1 133 GLU C C 0.373 19.935 25.786 1.00 . A A . 133 GLU C 1 1
14 31570 1 1 133 GLU CA C 0.482 20.148 27.293 1.00 . A A . 133 GLU CA 1 1
14 31571 1 1 133 GLU CB C -0.903 20.050 27.934 1.00 . A A . 133 GLU CB 1 1
14 31572 1 1 133 GLU CD C -1.973 20.882 30.066 1.00 . A A . 133 GLU CD 1 1
14 31573 1 1 133 GLU CG C -0.871 20.039 29.453 1.00 . A A . 133 GLU CG 1 1
14 31574 1 1 133 GLU H H 0.703 22.251 27.206 1.00 . A A . 133 GLU H 1 1
14 31575 1 1 133 GLU HA H 1.116 19.378 27.707 1.00 . A A . 133 GLU HA 1 1
14 31576 1 1 133 GLU HB2 H -1.496 20.894 27.613 1.00 . A A . 133 GLU HB2 1 1
14 31577 1 1 133 GLU HB3 H -1.378 19.140 27.599 1.00 . A A . 133 GLU HB3 1 1
14 31578 1 1 133 GLU HG2 H -0.986 19.021 29.796 1.00 . A A . 133 GLU HG2 1 1
14 31579 1 1 133 GLU HG3 H 0.082 20.423 29.784 1.00 . A A . 133 GLU HG3 1 1
14 31580 1 1 133 GLU N N 1.090 21.439 27.593 1.00 . A A . 133 GLU N 1 1
14 31581 1 1 133 GLU O O 0.210 20.888 25.023 1.00 . A A . 133 GLU O 1 1
14 31582 1 1 133 GLU OE1 O -3.159 20.564 29.838 1.00 . A A . 133 GLU OE1 1 1
14 31583 1 1 133 GLU OE2 O -1.649 21.858 30.774 1.00 . A A . 133 GLU OE2 1 1
14 31584 1 1 134 VAL C C -0.974 17.714 23.616 1.00 . A A . 134 VAL C 1 1
14 31585 1 1 134 VAL CA C 0.376 18.339 23.948 1.00 . A A . 134 VAL CA 1 1
14 31586 1 1 134 VAL CB C 1.496 17.367 23.532 1.00 . A A . 134 VAL CB 1 1
14 31587 1 1 134 VAL CG1 C 1.433 17.087 22.038 1.00 . A A . 134 VAL CG1 1 1
14 31588 1 1 134 VAL CG2 C 2.857 17.925 23.921 1.00 . A A . 134 VAL CG2 1 1
14 31589 1 1 134 VAL H H 0.594 17.962 26.019 1.00 . A A . 134 VAL H 1 1
14 31590 1 1 134 VAL HA H 0.489 19.251 23.378 1.00 . A A . 134 VAL HA 1 1
14 31591 1 1 134 VAL HB H 1.349 16.435 24.057 1.00 . A A . 134 VAL HB 1 1
14 31592 1 1 134 VAL HG11 H 0.570 17.581 21.616 1.00 . A A . 134 VAL HG11 1 1
14 31593 1 1 134 VAL HG12 H 2.330 17.457 21.564 1.00 . A A . 134 VAL HG12 1 1
14 31594 1 1 134 VAL HG13 H 1.352 16.022 21.875 1.00 . A A . 134 VAL HG13 1 1
14 31595 1 1 134 VAL HG21 H 3.617 17.491 23.289 1.00 . A A . 134 VAL HG21 1 1
14 31596 1 1 134 VAL HG22 H 2.855 18.998 23.796 1.00 . A A . 134 VAL HG22 1 1
14 31597 1 1 134 VAL HG23 H 3.064 17.684 24.953 1.00 . A A . 134 VAL HG23 1 1
14 31598 1 1 134 VAL N N 0.465 18.678 25.363 1.00 . A A . 134 VAL N 1 1
14 31599 1 1 134 VAL O O -1.299 16.626 24.091 1.00 . A A . 134 VAL O 1 1
14 31600 1 1 135 SER C C -3.106 17.582 20.916 1.00 . A A . 135 SER C 1 1
14 31601 1 1 135 SER CA C -3.074 17.923 22.403 1.00 . A A . 135 SER CA 1 1
14 31602 1 1 135 SER CB C -4.143 18.970 22.721 1.00 . A A . 135 SER CB 1 1
14 31603 1 1 135 SER H H -1.441 19.270 22.450 1.00 . A A . 135 SER H 1 1
14 31604 1 1 135 SER HA H -3.280 17.027 22.970 1.00 . A A . 135 SER HA 1 1
14 31605 1 1 135 SER HB2 H -4.335 18.975 23.783 1.00 . A A . 135 SER HB2 1 1
14 31606 1 1 135 SER HB3 H -3.791 19.945 22.415 1.00 . A A . 135 SER HB3 1 1
14 31607 1 1 135 SER HG H -5.485 17.737 22.003 1.00 . A A . 135 SER HG 1 1
14 31608 1 1 135 SER N N -1.757 18.409 22.797 1.00 . A A . 135 SER N 1 1
14 31609 1 1 135 SER O O -3.154 18.470 20.065 1.00 . A A . 135 SER O 1 1
14 31610 1 1 135 SER OG O -5.353 18.687 22.040 1.00 . A A . 135 SER OG 1 1
14 31611 1 1 136 PHE C C -4.332 16.365 18.498 1.00 . A A . 136 PHE C 1 1
14 31612 1 1 136 PHE CA C -3.103 15.829 19.228 1.00 . A A . 136 PHE CA 1 1
14 31613 1 1 136 PHE CB C -3.092 14.300 19.176 1.00 . A A . 136 PHE CB 1 1
14 31614 1 1 136 PHE CD1 C -0.812 13.257 19.274 1.00 . A A . 136 PHE CD1 1 1
14 31615 1 1 136 PHE CD2 C -1.776 13.673 17.133 1.00 . A A . 136 PHE CD2 1 1
14 31616 1 1 136 PHE CE1 C 0.315 12.733 18.668 1.00 . A A . 136 PHE CE1 1 1
14 31617 1 1 136 PHE CE2 C -0.653 13.150 16.522 1.00 . A A . 136 PHE CE2 1 1
14 31618 1 1 136 PHE CG C -1.869 13.732 18.514 1.00 . A A . 136 PHE CG 1 1
14 31619 1 1 136 PHE CZ C 0.395 12.680 17.290 1.00 . A A . 136 PHE CZ 1 1
14 31620 1 1 136 PHE H H -3.040 15.628 21.335 1.00 . A A . 136 PHE H 1 1
14 31621 1 1 136 PHE HA H -2.217 16.204 18.739 1.00 . A A . 136 PHE HA 1 1
14 31622 1 1 136 PHE HB2 H -3.134 13.913 20.183 1.00 . A A . 136 PHE HB2 1 1
14 31623 1 1 136 PHE HB3 H -3.956 13.959 18.627 1.00 . A A . 136 PHE HB3 1 1
14 31624 1 1 136 PHE HD1 H -0.873 13.297 20.352 1.00 . A A . 136 PHE HD1 1 1
14 31625 1 1 136 PHE HD2 H -2.594 14.041 16.531 1.00 . A A . 136 PHE HD2 1 1
14 31626 1 1 136 PHE HE1 H 1.132 12.366 19.272 1.00 . A A . 136 PHE HE1 1 1
14 31627 1 1 136 PHE HE2 H -0.592 13.111 15.444 1.00 . A A . 136 PHE HE2 1 1
14 31628 1 1 136 PHE HZ H 1.274 12.271 16.815 1.00 . A A . 136 PHE HZ 1 1
14 31629 1 1 136 PHE N N -3.079 16.289 20.611 1.00 . A A . 136 PHE N 1 1
14 31630 1 1 136 PHE O O -4.310 16.555 17.283 1.00 . A A . 136 PHE O 1 1
14 31631 1 1 137 GLU C C -6.386 18.404 17.896 1.00 . A A . 137 GLU C 1 1
14 31632 1 1 137 GLU CA C -6.639 17.117 18.675 1.00 . A A . 137 GLU CA 1 1
14 31633 1 1 137 GLU CB C -7.673 17.369 19.775 1.00 . A A . 137 GLU CB 1 1
14 31634 1 1 137 GLU CD C -10.070 17.977 20.292 1.00 . A A . 137 GLU CD 1 1
14 31635 1 1 137 GLU CG C -9.104 17.417 19.266 1.00 . A A . 137 GLU CG 1 1
14 31636 1 1 137 GLU H H -5.357 16.433 20.214 1.00 . A A . 137 GLU H 1 1
14 31637 1 1 137 GLU HA H -7.024 16.370 17.997 1.00 . A A . 137 GLU HA 1 1
14 31638 1 1 137 GLU HB2 H -7.600 16.579 20.509 1.00 . A A . 137 GLU HB2 1 1
14 31639 1 1 137 GLU HB3 H -7.451 18.312 20.251 1.00 . A A . 137 GLU HB3 1 1
14 31640 1 1 137 GLU HG2 H -9.138 18.041 18.385 1.00 . A A . 137 GLU HG2 1 1
14 31641 1 1 137 GLU HG3 H -9.415 16.416 19.009 1.00 . A A . 137 GLU HG3 1 1
14 31642 1 1 137 GLU N N -5.401 16.605 19.250 1.00 . A A . 137 GLU N 1 1
14 31643 1 1 137 GLU O O -7.010 18.651 16.865 1.00 . A A . 137 GLU O 1 1
14 31644 1 1 137 GLU OE1 O -9.734 18.999 20.926 1.00 . A A . 137 GLU OE1 1 1
14 31645 1 1 137 GLU OE2 O -11.160 17.393 20.462 1.00 . A A . 137 GLU OE2 1 1
14 31646 1 1 138 GLU C C -4.502 20.243 16.381 1.00 . A A . 138 GLU C 1 1
14 31647 1 1 138 GLU CA C -5.130 20.484 17.750 1.00 . A A . 138 GLU CA 1 1
14 31648 1 1 138 GLU CB C -4.173 21.295 18.627 1.00 . A A . 138 GLU CB 1 1
14 31649 1 1 138 GLU CD C -3.635 23.644 17.871 1.00 . A A . 138 GLU CD 1 1
14 31650 1 1 138 GLU CG C -4.534 22.767 18.722 1.00 . A A . 138 GLU CG 1 1
14 31651 1 1 138 GLU H H -5.001 18.969 19.224 1.00 . A A . 138 GLU H 1 1
14 31652 1 1 138 GLU HA H -6.044 21.043 17.620 1.00 . A A . 138 GLU HA 1 1
14 31653 1 1 138 GLU HB2 H -4.178 20.879 19.624 1.00 . A A . 138 GLU HB2 1 1
14 31654 1 1 138 GLU HB3 H -3.176 21.216 18.219 1.00 . A A . 138 GLU HB3 1 1
14 31655 1 1 138 GLU HG2 H -5.554 22.897 18.391 1.00 . A A . 138 GLU HG2 1 1
14 31656 1 1 138 GLU HG3 H -4.448 23.081 19.752 1.00 . A A . 138 GLU HG3 1 1
14 31657 1 1 138 GLU N N -5.465 19.221 18.398 1.00 . A A . 138 GLU N 1 1
14 31658 1 1 138 GLU O O -4.925 20.822 15.380 1.00 . A A . 138 GLU O 1 1
14 31659 1 1 138 GLU OE1 O -3.449 24.826 18.230 1.00 . A A . 138 GLU OE1 1 1
14 31660 1 1 138 GLU OE2 O -3.118 23.149 16.848 1.00 . A A . 138 GLU OE2 1 1
14 31661 1 1 139 PHE C C -3.775 18.515 14.063 1.00 . A A . 139 PHE C 1 1
14 31662 1 1 139 PHE CA C -2.799 19.066 15.099 1.00 . A A . 139 PHE CA 1 1
14 31663 1 1 139 PHE CB C -1.682 18.053 15.353 1.00 . A A . 139 PHE CB 1 1
14 31664 1 1 139 PHE CD1 C 0.425 19.402 15.555 1.00 . A A . 139 PHE CD1 1 1
14 31665 1 1 139 PHE CD2 C 0.151 18.007 13.640 1.00 . A A . 139 PHE CD2 1 1
14 31666 1 1 139 PHE CE1 C 1.658 19.812 15.084 1.00 . A A . 139 PHE CE1 1 1
14 31667 1 1 139 PHE CE2 C 1.384 18.413 13.165 1.00 . A A . 139 PHE CE2 1 1
14 31668 1 1 139 PHE CG C -0.342 18.496 14.839 1.00 . A A . 139 PHE CG 1 1
14 31669 1 1 139 PHE CZ C 2.138 19.317 13.887 1.00 . A A . 139 PHE CZ 1 1
14 31670 1 1 139 PHE H H -3.196 18.954 17.176 1.00 . A A . 139 PHE H 1 1
14 31671 1 1 139 PHE HA H -2.367 19.979 14.719 1.00 . A A . 139 PHE HA 1 1
14 31672 1 1 139 PHE HB2 H -1.590 17.888 16.416 1.00 . A A . 139 PHE HB2 1 1
14 31673 1 1 139 PHE HB3 H -1.933 17.122 14.869 1.00 . A A . 139 PHE HB3 1 1
14 31674 1 1 139 PHE HD1 H 0.050 19.790 16.492 1.00 . A A . 139 PHE HD1 1 1
14 31675 1 1 139 PHE HD2 H -0.438 17.301 13.073 1.00 . A A . 139 PHE HD2 1 1
14 31676 1 1 139 PHE HE1 H 2.245 20.519 15.652 1.00 . A A . 139 PHE HE1 1 1
14 31677 1 1 139 PHE HE2 H 1.756 18.025 12.229 1.00 . A A . 139 PHE HE2 1 1
14 31678 1 1 139 PHE HZ H 3.101 19.635 13.519 1.00 . A A . 139 PHE HZ 1 1
14 31679 1 1 139 PHE N N -3.488 19.384 16.344 1.00 . A A . 139 PHE N 1 1
14 31680 1 1 139 PHE O O -3.823 18.986 12.926 1.00 . A A . 139 PHE O 1 1
14 31681 1 1 140 LYS C C -6.494 17.940 13.020 1.00 . A A . 140 LYS C 1 1
14 31682 1 1 140 LYS CA C -5.527 16.898 13.573 1.00 . A A . 140 LYS CA 1 1
14 31683 1 1 140 LYS CB C -6.305 15.807 14.312 1.00 . A A . 140 LYS CB 1 1
14 31684 1 1 140 LYS CD C -6.670 13.745 12.924 1.00 . A A . 140 LYS CD 1 1
14 31685 1 1 140 LYS CE C -6.150 13.885 11.502 1.00 . A A . 140 LYS CE 1 1
14 31686 1 1 140 LYS CG C -7.275 15.045 13.426 1.00 . A A . 140 LYS CG 1 1
14 31687 1 1 140 LYS H H -4.466 17.183 15.383 1.00 . A A . 140 LYS H 1 1
14 31688 1 1 140 LYS HA H -4.989 16.451 12.751 1.00 . A A . 140 LYS HA 1 1
14 31689 1 1 140 LYS HB2 H -5.602 15.101 14.731 1.00 . A A . 140 LYS HB2 1 1
14 31690 1 1 140 LYS HB3 H -6.866 16.262 15.116 1.00 . A A . 140 LYS HB3 1 1
14 31691 1 1 140 LYS HD2 H -5.849 13.467 13.569 1.00 . A A . 140 LYS HD2 1 1
14 31692 1 1 140 LYS HD3 H -7.426 12.973 12.948 1.00 . A A . 140 LYS HD3 1 1
14 31693 1 1 140 LYS HE2 H -5.410 14.670 11.478 1.00 . A A . 140 LYS HE2 1 1
14 31694 1 1 140 LYS HE3 H -5.693 12.952 11.206 1.00 . A A . 140 LYS HE3 1 1
14 31695 1 1 140 LYS HG2 H -8.166 14.819 13.994 1.00 . A A . 140 LYS HG2 1 1
14 31696 1 1 140 LYS HG3 H -7.534 15.663 12.577 1.00 . A A . 140 LYS HG3 1 1
14 31697 1 1 140 LYS HZ1 H -8.111 14.450 11.060 1.00 . A A . 140 LYS HZ1 1 1
14 31698 1 1 140 LYS HZ2 H -7.426 13.407 9.919 1.00 . A A . 140 LYS HZ2 1 1
14 31699 1 1 140 LYS HZ3 H -6.967 15.034 9.960 1.00 . A A . 140 LYS HZ3 1 1
14 31700 1 1 140 LYS N N -4.551 17.514 14.464 1.00 . A A . 140 LYS N 1 1
14 31701 1 1 140 LYS NZ N -7.239 14.217 10.543 1.00 . A A . 140 LYS NZ 1 1
14 31702 1 1 140 LYS O O -6.762 17.976 11.820 1.00 . A A . 140 LYS O 1 1
14 31703 1 1 141 SER C C -7.338 20.734 12.440 1.00 . A A . 141 SER C 1 1
14 31704 1 1 141 SER CA C -7.952 19.829 13.504 1.00 . A A . 141 SER CA 1 1
14 31705 1 1 141 SER CB C -8.371 20.660 14.717 1.00 . A A . 141 SER CB 1 1
14 31706 1 1 141 SER H H -6.760 18.707 14.847 1.00 . A A . 141 SER H 1 1
14 31707 1 1 141 SER HA H -8.824 19.347 13.089 1.00 . A A . 141 SER HA 1 1
14 31708 1 1 141 SER HB2 H -7.719 20.435 15.547 1.00 . A A . 141 SER HB2 1 1
14 31709 1 1 141 SER HB3 H -8.295 21.710 14.474 1.00 . A A . 141 SER HB3 1 1
14 31710 1 1 141 SER HG H -10.307 20.938 14.602 1.00 . A A . 141 SER HG 1 1
14 31711 1 1 141 SER N N -7.013 18.787 13.904 1.00 . A A . 141 SER N 1 1
14 31712 1 1 141 SER O O -7.983 21.072 11.448 1.00 . A A . 141 SER O 1 1
14 31713 1 1 141 SER OG O -9.706 20.374 15.095 1.00 . A A . 141 SER OG 1 1
14 31714 1 1 142 VAL C C -5.240 21.320 10.353 1.00 . A A . 142 VAL C 1 1
14 31715 1 1 142 VAL CA C -5.381 21.988 11.715 1.00 . A A . 142 VAL CA 1 1
14 31716 1 1 142 VAL CB C -3.982 22.364 12.238 1.00 . A A . 142 VAL CB 1 1
14 31717 1 1 142 VAL CG1 C -3.270 23.276 11.251 1.00 . A A . 142 VAL CG1 1 1
14 31718 1 1 142 VAL CG2 C -4.084 23.022 13.606 1.00 . A A . 142 VAL CG2 1 1
14 31719 1 1 142 VAL H H -5.622 20.820 13.464 1.00 . A A . 142 VAL H 1 1
14 31720 1 1 142 VAL HA H -5.956 22.896 11.603 1.00 . A A . 142 VAL HA 1 1
14 31721 1 1 142 VAL HB H -3.403 21.458 12.340 1.00 . A A . 142 VAL HB 1 1
14 31722 1 1 142 VAL HG11 H -3.869 24.159 11.081 1.00 . A A . 142 VAL HG11 1 1
14 31723 1 1 142 VAL HG12 H -2.309 23.563 11.653 1.00 . A A . 142 VAL HG12 1 1
14 31724 1 1 142 VAL HG13 H -3.129 22.754 10.316 1.00 . A A . 142 VAL HG13 1 1
14 31725 1 1 142 VAL HG21 H -5.103 22.963 13.958 1.00 . A A . 142 VAL HG21 1 1
14 31726 1 1 142 VAL HG22 H -3.433 22.511 14.301 1.00 . A A . 142 VAL HG22 1 1
14 31727 1 1 142 VAL HG23 H -3.788 24.057 13.531 1.00 . A A . 142 VAL HG23 1 1
14 31728 1 1 142 VAL N N -6.085 21.123 12.655 1.00 . A A . 142 VAL N 1 1
14 31729 1 1 142 VAL O O -5.499 21.935 9.319 1.00 . A A . 142 VAL O 1 1
14 31730 1 1 143 MET C C -5.959 19.244 8.334 1.00 . A A . 143 MET C 1 1
14 31731 1 1 143 MET CA C -4.654 19.303 9.122 1.00 . A A . 143 MET CA 1 1
14 31732 1 1 143 MET CB C -4.164 17.887 9.428 1.00 . A A . 143 MET CB 1 1
14 31733 1 1 143 MET CE C -2.059 14.993 7.735 1.00 . A A . 143 MET CE 1 1
14 31734 1 1 143 MET CG C -3.825 17.080 8.185 1.00 . A A . 143 MET CG 1 1
14 31735 1 1 143 MET H H -4.637 19.619 11.215 1.00 . A A . 143 MET H 1 1
14 31736 1 1 143 MET HA H -3.910 19.811 8.527 1.00 . A A . 143 MET HA 1 1
14 31737 1 1 143 MET HB2 H -3.279 17.949 10.043 1.00 . A A . 143 MET HB2 1 1
14 31738 1 1 143 MET HB3 H -4.935 17.361 9.972 1.00 . A A . 143 MET HB3 1 1
14 31739 1 1 143 MET HE1 H -2.411 14.483 8.619 1.00 . A A . 143 MET HE1 1 1
14 31740 1 1 143 MET HE2 H -2.710 14.765 6.904 1.00 . A A . 143 MET HE2 1 1
14 31741 1 1 143 MET HE3 H -1.054 14.665 7.507 1.00 . A A . 143 MET HE3 1 1
14 31742 1 1 143 MET HG2 H -4.344 16.134 8.233 1.00 . A A . 143 MET HG2 1 1
14 31743 1 1 143 MET HG3 H -4.159 17.627 7.316 1.00 . A A . 143 MET HG3 1 1
14 31744 1 1 143 MET N N -4.828 20.057 10.359 1.00 . A A . 143 MET N 1 1
14 31745 1 1 143 MET O O -5.981 19.509 7.132 1.00 . A A . 143 MET O 1 1
14 31746 1 1 143 MET SD S -2.058 16.760 8.025 1.00 . A A . 143 MET SD 1 1
14 31747 1 1 144 MET C C -8.766 20.147 7.791 1.00 . A A . 144 MET C 1 1
14 31748 1 1 144 MET CA C -8.351 18.802 8.381 1.00 . A A . 144 MET CA 1 1
14 31749 1 1 144 MET CB C -9.401 18.329 9.388 1.00 . A A . 144 MET CB 1 1
14 31750 1 1 144 MET CE C -12.347 19.783 8.031 1.00 . A A . 144 MET CE 1 1
14 31751 1 1 144 MET CG C -10.635 17.722 8.740 1.00 . A A . 144 MET CG 1 1
14 31752 1 1 144 MET H H -6.963 18.696 9.974 1.00 . A A . 144 MET H 1 1
14 31753 1 1 144 MET HA H -8.280 18.079 7.582 1.00 . A A . 144 MET HA 1 1
14 31754 1 1 144 MET HB2 H -8.956 17.584 10.031 1.00 . A A . 144 MET HB2 1 1
14 31755 1 1 144 MET HB3 H -9.713 19.170 9.988 1.00 . A A . 144 MET HB3 1 1
14 31756 1 1 144 MET HE1 H -12.284 20.757 8.494 1.00 . A A . 144 MET HE1 1 1
14 31757 1 1 144 MET HE2 H -11.561 19.683 7.297 1.00 . A A . 144 MET HE2 1 1
14 31758 1 1 144 MET HE3 H -13.307 19.676 7.547 1.00 . A A . 144 MET HE3 1 1
14 31759 1 1 144 MET HG2 H -10.552 17.828 7.669 1.00 . A A . 144 MET HG2 1 1
14 31760 1 1 144 MET HG3 H -10.679 16.674 8.994 1.00 . A A . 144 MET HG3 1 1
14 31761 1 1 144 MET N N -7.043 18.895 9.018 1.00 . A A . 144 MET N 1 1
14 31762 1 1 144 MET O O -9.293 20.211 6.681 1.00 . A A . 144 MET O 1 1
14 31763 1 1 144 MET SD S -12.163 18.514 9.280 1.00 . A A . 144 MET SD 1 1
14 31764 1 1 145 GLN C C -8.142 22.908 6.800 1.00 . A A . 145 GLN C 1 1
14 31765 1 1 145 GLN CA C -8.873 22.559 8.093 1.00 . A A . 145 GLN CA 1 1
14 31766 1 1 145 GLN CB C -8.536 23.586 9.176 1.00 . A A . 145 GLN CB 1 1
14 31767 1 1 145 GLN CD C -8.853 25.988 9.890 1.00 . A A . 145 GLN CD 1 1
14 31768 1 1 145 GLN CG C -9.456 24.796 9.173 1.00 . A A . 145 GLN CG 1 1
14 31769 1 1 145 GLN H H -8.101 21.101 9.417 1.00 . A A . 145 GLN H 1 1
14 31770 1 1 145 GLN HA H -9.936 22.580 7.907 1.00 . A A . 145 GLN HA 1 1
14 31771 1 1 145 GLN HB2 H -8.607 23.109 10.142 1.00 . A A . 145 GLN HB2 1 1
14 31772 1 1 145 GLN HB3 H -7.524 23.930 9.026 1.00 . A A . 145 GLN HB3 1 1
14 31773 1 1 145 GLN HE21 H -10.668 26.699 10.285 1.00 . A A . 145 GLN HE21 1 1
14 31774 1 1 145 GLN HE22 H -9.347 27.647 10.868 1.00 . A A . 145 GLN HE22 1 1
14 31775 1 1 145 GLN HG2 H -9.659 25.076 8.150 1.00 . A A . 145 GLN HG2 1 1
14 31776 1 1 145 GLN HG3 H -10.381 24.530 9.662 1.00 . A A . 145 GLN HG3 1 1
14 31777 1 1 145 GLN N N -8.523 21.217 8.542 1.00 . A A . 145 GLN N 1 1
14 31778 1 1 145 GLN NE2 N -9.708 26.868 10.399 1.00 . A A . 145 GLN NE2 1 1
14 31779 1 1 145 GLN O O -8.731 23.467 5.875 1.00 . A A . 145 GLN O 1 1
14 31780 1 1 145 GLN OE1 O -7.633 26.118 9.985 1.00 . A A . 145 GLN OE1 1 1
14 31781 1 1 146 MET C C -6.540 22.050 4.364 1.00 . A A . 146 MET C 1 1
14 31782 1 1 146 MET CA C -6.047 22.853 5.564 1.00 . A A . 146 MET CA 1 1
14 31783 1 1 146 MET CB C -4.577 22.529 5.840 1.00 . A A . 146 MET CB 1 1
14 31784 1 1 146 MET CE C -1.553 24.669 7.699 1.00 . A A . 146 MET CE 1 1
14 31785 1 1 146 MET CG C -3.898 23.526 6.765 1.00 . A A . 146 MET CG 1 1
14 31786 1 1 146 MET H H -6.443 22.131 7.514 1.00 . A A . 146 MET H 1 1
14 31787 1 1 146 MET HA H -6.138 23.905 5.340 1.00 . A A . 146 MET HA 1 1
14 31788 1 1 146 MET HB2 H -4.516 21.551 6.293 1.00 . A A . 146 MET HB2 1 1
14 31789 1 1 146 MET HB3 H -4.041 22.517 4.903 1.00 . A A . 146 MET HB3 1 1
14 31790 1 1 146 MET HE1 H -1.214 23.863 8.333 1.00 . A A . 146 MET HE1 1 1
14 31791 1 1 146 MET HE2 H -0.718 25.307 7.451 1.00 . A A . 146 MET HE2 1 1
14 31792 1 1 146 MET HE3 H -2.305 25.244 8.218 1.00 . A A . 146 MET HE3 1 1
14 31793 1 1 146 MET HG2 H -4.508 24.416 6.823 1.00 . A A . 146 MET HG2 1 1
14 31794 1 1 146 MET HG3 H -3.813 23.085 7.747 1.00 . A A . 146 MET HG3 1 1
14 31795 1 1 146 MET N N -6.857 22.575 6.744 1.00 . A A . 146 MET N 1 1
14 31796 1 1 146 MET O O -6.636 22.571 3.253 1.00 . A A . 146 MET O 1 1
14 31797 1 1 146 MET SD S -2.252 23.992 6.195 1.00 . A A . 146 MET SD 1 1
14 31798 1 1 147 ARG C C -8.632 20.437 2.938 1.00 . A A . 147 ARG C 1 1
14 31799 1 1 147 ARG CA C -7.333 19.904 3.534 1.00 . A A . 147 ARG CA 1 1
14 31800 1 1 147 ARG CB C -7.549 18.487 4.070 1.00 . A A . 147 ARG CB 1 1
14 31801 1 1 147 ARG CD C -5.431 17.429 3.228 1.00 . A A . 147 ARG CD 1 1
14 31802 1 1 147 ARG CG C -6.260 17.778 4.453 1.00 . A A . 147 ARG CG 1 1
14 31803 1 1 147 ARG CZ C -3.166 17.120 4.132 1.00 . A A . 147 ARG CZ 1 1
14 31804 1 1 147 ARG H H -6.754 20.420 5.504 1.00 . A A . 147 ARG H 1 1
14 31805 1 1 147 ARG HA H -6.580 19.876 2.761 1.00 . A A . 147 ARG HA 1 1
14 31806 1 1 147 ARG HB2 H -8.180 18.538 4.945 1.00 . A A . 147 ARG HB2 1 1
14 31807 1 1 147 ARG HB3 H -8.045 17.901 3.312 1.00 . A A . 147 ARG HB3 1 1
14 31808 1 1 147 ARG HD2 H -6.048 16.874 2.537 1.00 . A A . 147 ARG HD2 1 1
14 31809 1 1 147 ARG HD3 H -5.101 18.345 2.760 1.00 . A A . 147 ARG HD3 1 1
14 31810 1 1 147 ARG HE H -4.296 15.665 3.368 1.00 . A A . 147 ARG HE 1 1
14 31811 1 1 147 ARG HG2 H -5.680 18.426 5.094 1.00 . A A . 147 ARG HG2 1 1
14 31812 1 1 147 ARG HG3 H -6.505 16.869 4.983 1.00 . A A . 147 ARG HG3 1 1
14 31813 1 1 147 ARG HH11 H -3.859 19.016 4.206 1.00 . A A . 147 ARG HH11 1 1
14 31814 1 1 147 ARG HH12 H -2.264 18.785 4.841 1.00 . A A . 147 ARG HH12 1 1
14 31815 1 1 147 ARG HH21 H -2.196 15.348 4.201 1.00 . A A . 147 ARG HH21 1 1
14 31816 1 1 147 ARG HH22 H -1.319 16.698 4.837 1.00 . A A . 147 ARG HH22 1 1
14 31817 1 1 147 ARG N N -6.851 20.779 4.597 1.00 . A A . 147 ARG N 1 1
14 31818 1 1 147 ARG NE N -4.261 16.623 3.569 1.00 . A A . 147 ARG NE 1 1
14 31819 1 1 147 ARG NH1 N -3.090 18.413 4.416 1.00 . A A . 147 ARG NH1 1 1
14 31820 1 1 147 ARG NH2 N -2.143 16.323 4.413 1.00 . A A . 147 ARG NH2 1 1
14 31821 1 1 147 ARG O O -8.815 20.437 1.721 1.00 . A A . 147 ARG O 1 1
14 31822 1 1 148 GLY C C -10.643 22.694 2.538 1.00 . A A . 148 GLY C 1 1
14 31823 1 1 148 GLY CA C -10.803 21.421 3.345 1.00 . A A . 148 GLY CA 1 1
14 31824 1 1 148 GLY H H -9.332 20.867 4.764 1.00 . A A . 148 GLY H 1 1
14 31825 1 1 148 GLY HA2 H -11.290 20.677 2.732 1.00 . A A . 148 GLY HA2 1 1
14 31826 1 1 148 GLY HA3 H -11.425 21.628 4.203 1.00 . A A . 148 GLY HA3 1 1
14 31827 1 1 148 GLY N N -9.532 20.891 3.804 1.00 . A A . 148 GLY N 1 1
14 31828 1 1 148 GLY O O -11.026 22.750 1.370 1.00 . A A . 148 GLY O 1 1
14 31829 1 1 149 LYS C C -8.942 24.843 1.295 1.00 . A A . 149 LYS C 1 1
14 31830 1 1 149 LYS CA C -9.867 25.001 2.497 1.00 . A A . 149 LYS CA 1 1
14 31831 1 1 149 LYS CB C -9.279 26.019 3.477 1.00 . A A . 149 LYS CB 1 1
14 31832 1 1 149 LYS CD C -6.921 26.884 3.423 1.00 . A A . 149 LYS CD 1 1
14 31833 1 1 149 LYS CE C -5.721 27.011 4.349 1.00 . A A . 149 LYS CE 1 1
14 31834 1 1 149 LYS CG C -7.831 25.742 3.844 1.00 . A A . 149 LYS CG 1 1
14 31835 1 1 149 LYS H H -9.792 23.615 4.095 1.00 . A A . 149 LYS H 1 1
14 31836 1 1 149 LYS HA H -10.827 25.358 2.154 1.00 . A A . 149 LYS HA 1 1
14 31837 1 1 149 LYS HB2 H -9.335 27.002 3.033 1.00 . A A . 149 LYS HB2 1 1
14 31838 1 1 149 LYS HB3 H -9.867 26.009 4.383 1.00 . A A . 149 LYS HB3 1 1
14 31839 1 1 149 LYS HD2 H -6.569 26.700 2.419 1.00 . A A . 149 LYS HD2 1 1
14 31840 1 1 149 LYS HD3 H -7.482 27.807 3.447 1.00 . A A . 149 LYS HD3 1 1
14 31841 1 1 149 LYS HE2 H -6.044 26.827 5.362 1.00 . A A . 149 LYS HE2 1 1
14 31842 1 1 149 LYS HE3 H -4.985 26.273 4.066 1.00 . A A . 149 LYS HE3 1 1
14 31843 1 1 149 LYS HG2 H -7.759 25.615 4.914 1.00 . A A . 149 LYS HG2 1 1
14 31844 1 1 149 LYS HG3 H -7.510 24.837 3.349 1.00 . A A . 149 LYS HG3 1 1
14 31845 1 1 149 LYS HZ1 H -4.993 28.758 5.231 1.00 . A A . 149 LYS HZ1 1 1
14 31846 1 1 149 LYS HZ2 H -5.707 29.002 3.717 1.00 . A A . 149 LYS HZ2 1 1
14 31847 1 1 149 LYS HZ3 H -4.169 28.306 3.824 1.00 . A A . 149 LYS HZ3 1 1
14 31848 1 1 149 LYS N N -10.077 23.721 3.163 1.00 . A A . 149 LYS N 1 1
14 31849 1 1 149 LYS NZ N -5.104 28.364 4.275 1.00 . A A . 149 LYS NZ 1 1
14 31850 1 1 149 LYS O O -8.637 23.726 0.876 1.00 . A A . 149 LYS O 1 1
15 31851 1 1 1 MET C C 1.280 1.301 -2.461 1.00 . A A . 1 MET C 1 1
15 31852 1 1 1 MET CA C 0.512 -0.004 -2.272 1.00 . A A . 1 MET CA 1 1
15 31853 1 1 1 MET CB C -0.438 -0.224 -3.451 1.00 . A A . 1 MET CB 1 1
15 31854 1 1 1 MET CE C -1.461 -0.890 -6.299 1.00 . A A . 1 MET CE 1 1
15 31855 1 1 1 MET CG C -0.694 -1.691 -3.759 1.00 . A A . 1 MET CG 1 1
15 31856 1 1 1 MET H1 H 0.172 0.423 -0.227 1.00 . A A . 1 MET H1 1 1
15 31857 1 1 1 MET HA H 1.217 -0.820 -2.232 1.00 . A A . 1 MET HA 1 1
15 31858 1 1 1 MET HB2 H -1.385 0.245 -3.228 1.00 . A A . 1 MET HB2 1 1
15 31859 1 1 1 MET HB3 H -0.015 0.237 -4.331 1.00 . A A . 1 MET HB3 1 1
15 31860 1 1 1 MET HE1 H -2.055 -1.379 -7.056 1.00 . A A . 1 MET HE1 1 1
15 31861 1 1 1 MET HE2 H -2.113 -0.435 -5.567 1.00 . A A . 1 MET HE2 1 1
15 31862 1 1 1 MET HE3 H -0.848 -0.128 -6.758 1.00 . A A . 1 MET HE3 1 1
15 31863 1 1 1 MET HG2 H -0.035 -2.293 -3.151 1.00 . A A . 1 MET HG2 1 1
15 31864 1 1 1 MET HG3 H -1.719 -1.922 -3.512 1.00 . A A . 1 MET HG3 1 1
15 31865 1 1 1 MET N N -0.231 0.007 -1.018 1.00 . A A . 1 MET N 1 1
15 31866 1 1 1 MET O O 2.510 1.308 -2.498 1.00 . A A . 1 MET O 1 1
15 31867 1 1 1 MET SD S -0.410 -2.096 -5.493 1.00 . A A . 1 MET SD 1 1
15 31868 1 1 2 ALA C C 0.552 4.739 -1.812 1.00 . A A . 2 ALA C 1 1
15 31869 1 1 2 ALA CA C 1.158 3.712 -2.762 1.00 . A A . 2 ALA CA 1 1
15 31870 1 1 2 ALA CB C 1.004 4.170 -4.205 1.00 . A A . 2 ALA CB 1 1
15 31871 1 1 2 ALA H H -0.431 2.332 -2.542 1.00 . A A . 2 ALA H 1 1
15 31872 1 1 2 ALA HA H 2.214 3.620 -2.550 1.00 . A A . 2 ALA HA 1 1
15 31873 1 1 2 ALA HB1 H 0.735 3.326 -4.823 1.00 . A A . 2 ALA HB1 1 1
15 31874 1 1 2 ALA HB2 H 0.231 4.922 -4.263 1.00 . A A . 2 ALA HB2 1 1
15 31875 1 1 2 ALA HB3 H 1.938 4.586 -4.552 1.00 . A A . 2 ALA HB3 1 1
15 31876 1 1 2 ALA N N 0.546 2.402 -2.579 1.00 . A A . 2 ALA N 1 1
15 31877 1 1 2 ALA O O -0.653 4.733 -1.563 1.00 . A A . 2 ALA O 1 1
15 31878 1 1 3 ALA C C 0.941 8.024 -1.030 1.00 . A A . 3 ALA C 1 1
15 31879 1 1 3 ALA CA C 0.942 6.654 -0.361 1.00 . A A . 3 ALA CA 1 1
15 31880 1 1 3 ALA CB C 1.817 6.672 0.884 1.00 . A A . 3 ALA CB 1 1
15 31881 1 1 3 ALA H H 2.345 5.574 -1.520 1.00 . A A . 3 ALA H 1 1
15 31882 1 1 3 ALA HA H -0.067 6.412 -0.058 1.00 . A A . 3 ALA HA 1 1
15 31883 1 1 3 ALA HB1 H 2.583 7.426 0.773 1.00 . A A . 3 ALA HB1 1 1
15 31884 1 1 3 ALA HB2 H 1.210 6.898 1.747 1.00 . A A . 3 ALA HB2 1 1
15 31885 1 1 3 ALA HB3 H 2.280 5.705 1.012 1.00 . A A . 3 ALA HB3 1 1
15 31886 1 1 3 ALA N N 1.395 5.620 -1.283 1.00 . A A . 3 ALA N 1 1
15 31887 1 1 3 ALA O O 1.708 8.272 -1.961 1.00 . A A . 3 ALA O 1 1
15 31888 1 1 4 LEU C C 1.288 11.016 -0.932 1.00 . A A . 4 LEU C 1 1
15 31889 1 1 4 LEU CA C -0.025 10.257 -1.102 1.00 . A A . 4 LEU CA 1 1
15 31890 1 1 4 LEU CB C -1.162 11.024 -0.425 1.00 . A A . 4 LEU CB 1 1
15 31891 1 1 4 LEU CD1 C -0.476 12.533 1.456 1.00 . A A . 4 LEU CD1 1 1
15 31892 1 1 4 LEU CD2 C -2.421 10.986 1.743 1.00 . A A . 4 LEU CD2 1 1
15 31893 1 1 4 LEU CG C -1.058 11.175 1.093 1.00 . A A . 4 LEU CG 1 1
15 31894 1 1 4 LEU H H -0.509 8.655 0.193 1.00 . A A . 4 LEU H 1 1
15 31895 1 1 4 LEU HA H -0.240 10.168 -2.157 1.00 . A A . 4 LEU HA 1 1
15 31896 1 1 4 LEU HB2 H -1.195 12.013 -0.854 1.00 . A A . 4 LEU HB2 1 1
15 31897 1 1 4 LEU HB3 H -2.085 10.507 -0.644 1.00 . A A . 4 LEU HB3 1 1
15 31898 1 1 4 LEU HD11 H -0.955 12.902 2.350 1.00 . A A . 4 LEU HD11 1 1
15 31899 1 1 4 LEU HD12 H -0.646 13.225 0.645 1.00 . A A . 4 LEU HD12 1 1
15 31900 1 1 4 LEU HD13 H 0.586 12.435 1.629 1.00 . A A . 4 LEU HD13 1 1
15 31901 1 1 4 LEU HD21 H -2.291 10.670 2.767 1.00 . A A . 4 LEU HD21 1 1
15 31902 1 1 4 LEU HD22 H -2.976 10.234 1.202 1.00 . A A . 4 LEU HD22 1 1
15 31903 1 1 4 LEU HD23 H -2.963 11.920 1.720 1.00 . A A . 4 LEU HD23 1 1
15 31904 1 1 4 LEU HG H -0.394 10.414 1.480 1.00 . A A . 4 LEU HG 1 1
15 31905 1 1 4 LEU N N 0.076 8.911 -0.550 1.00 . A A . 4 LEU N 1 1
15 31906 1 1 4 LEU O O 1.715 11.749 -1.824 1.00 . A A . 4 LEU O 1 1
15 31907 1 1 5 THR C C 4.196 11.277 -0.615 1.00 . A A . 5 THR C 1 1
15 31908 1 1 5 THR CA C 3.190 11.498 0.508 1.00 . A A . 5 THR CA 1 1
15 31909 1 1 5 THR CB C 3.798 11.000 1.833 1.00 . A A . 5 THR CB 1 1
15 31910 1 1 5 THR CG2 C 3.063 11.594 3.024 1.00 . A A . 5 THR CG2 1 1
15 31911 1 1 5 THR H H 1.534 10.236 0.892 1.00 . A A . 5 THR H 1 1
15 31912 1 1 5 THR HA H 2.996 12.557 0.602 1.00 . A A . 5 THR HA 1 1
15 31913 1 1 5 THR HB H 4.832 11.310 1.875 1.00 . A A . 5 THR HB 1 1
15 31914 1 1 5 THR HG1 H 4.135 9.267 2.712 1.00 . A A . 5 THR HG1 1 1
15 31915 1 1 5 THR HG21 H 2.339 10.882 3.393 1.00 . A A . 5 THR HG21 1 1
15 31916 1 1 5 THR HG22 H 2.556 12.498 2.720 1.00 . A A . 5 THR HG22 1 1
15 31917 1 1 5 THR HG23 H 3.771 11.824 3.805 1.00 . A A . 5 THR HG23 1 1
15 31918 1 1 5 THR N N 1.925 10.833 0.221 1.00 . A A . 5 THR N 1 1
15 31919 1 1 5 THR O O 4.880 12.208 -1.041 1.00 . A A . 5 THR O 1 1
15 31920 1 1 5 THR OG1 O 3.737 9.570 1.893 1.00 . A A . 5 THR OG1 1 1
15 31921 1 1 6 ASP C C 4.930 10.544 -3.408 1.00 . A A . 6 ASP C 1 1
15 31922 1 1 6 ASP CA C 5.202 9.697 -2.168 1.00 . A A . 6 ASP CA 1 1
15 31923 1 1 6 ASP CB C 5.085 8.212 -2.515 1.00 . A A . 6 ASP CB 1 1
15 31924 1 1 6 ASP CG C 6.178 7.750 -3.459 1.00 . A A . 6 ASP CG 1 1
15 31925 1 1 6 ASP H H 3.708 9.341 -0.711 1.00 . A A . 6 ASP H 1 1
15 31926 1 1 6 ASP HA H 6.205 9.898 -1.823 1.00 . A A . 6 ASP HA 1 1
15 31927 1 1 6 ASP HB2 H 5.151 7.630 -1.607 1.00 . A A . 6 ASP HB2 1 1
15 31928 1 1 6 ASP HB3 H 4.129 8.032 -2.984 1.00 . A A . 6 ASP HB3 1 1
15 31929 1 1 6 ASP N N 4.280 10.040 -1.092 1.00 . A A . 6 ASP N 1 1
15 31930 1 1 6 ASP O O 5.853 11.088 -4.013 1.00 . A A . 6 ASP O 1 1
15 31931 1 1 6 ASP OD1 O 5.845 7.160 -4.509 1.00 . A A . 6 ASP OD1 1 1
15 31932 1 1 6 ASP OD2 O 7.365 7.979 -3.149 1.00 . A A . 6 ASP OD2 1 1
15 31933 1 1 7 GLU C C 3.605 12.904 -4.756 1.00 . A A . 7 GLU C 1 1
15 31934 1 1 7 GLU CA C 3.266 11.428 -4.947 1.00 . A A . 7 GLU CA 1 1
15 31935 1 1 7 GLU CB C 1.768 11.269 -5.215 1.00 . A A . 7 GLU CB 1 1
15 31936 1 1 7 GLU CD C 0.036 11.362 -7.052 1.00 . A A . 7 GLU CD 1 1
15 31937 1 1 7 GLU CG C 1.296 11.977 -6.473 1.00 . A A . 7 GLU CG 1 1
15 31938 1 1 7 GLU H H 2.968 10.192 -3.255 1.00 . A A . 7 GLU H 1 1
15 31939 1 1 7 GLU HA H 3.816 11.052 -5.797 1.00 . A A . 7 GLU HA 1 1
15 31940 1 1 7 GLU HB2 H 1.542 10.217 -5.311 1.00 . A A . 7 GLU HB2 1 1
15 31941 1 1 7 GLU HB3 H 1.220 11.670 -4.375 1.00 . A A . 7 GLU HB3 1 1
15 31942 1 1 7 GLU HG2 H 1.096 13.011 -6.236 1.00 . A A . 7 GLU HG2 1 1
15 31943 1 1 7 GLU HG3 H 2.078 11.925 -7.216 1.00 . A A . 7 GLU HG3 1 1
15 31944 1 1 7 GLU N N 3.658 10.649 -3.779 1.00 . A A . 7 GLU N 1 1
15 31945 1 1 7 GLU O O 3.961 13.597 -5.708 1.00 . A A . 7 GLU O 1 1
15 31946 1 1 7 GLU OE1 O -0.182 10.150 -6.840 1.00 . A A . 7 GLU OE1 1 1
15 31947 1 1 7 GLU OE2 O -0.730 12.090 -7.715 1.00 . A A . 7 GLU OE2 1 1
15 31948 1 1 8 GLN C C 5.257 15.084 -3.447 1.00 . A A . 8 GLN C 1 1
15 31949 1 1 8 GLN CA C 3.785 14.769 -3.203 1.00 . A A . 8 GLN CA 1 1
15 31950 1 1 8 GLN CB C 3.421 15.071 -1.748 1.00 . A A . 8 GLN CB 1 1
15 31951 1 1 8 GLN CD C 4.642 16.738 -0.295 1.00 . A A . 8 GLN CD 1 1
15 31952 1 1 8 GLN CG C 3.593 16.533 -1.370 1.00 . A A . 8 GLN CG 1 1
15 31953 1 1 8 GLN H H 3.203 12.773 -2.802 1.00 . A A . 8 GLN H 1 1
15 31954 1 1 8 GLN HA H 3.185 15.389 -3.851 1.00 . A A . 8 GLN HA 1 1
15 31955 1 1 8 GLN HB2 H 2.390 14.798 -1.583 1.00 . A A . 8 GLN HB2 1 1
15 31956 1 1 8 GLN HB3 H 4.051 14.478 -1.101 1.00 . A A . 8 GLN HB3 1 1
15 31957 1 1 8 GLN HE21 H 6.093 16.582 -1.645 1.00 . A A . 8 GLN HE21 1 1
15 31958 1 1 8 GLN HE22 H 6.608 16.853 -0.019 1.00 . A A . 8 GLN HE22 1 1
15 31959 1 1 8 GLN HG2 H 3.888 17.087 -2.249 1.00 . A A . 8 GLN HG2 1 1
15 31960 1 1 8 GLN HG3 H 2.649 16.912 -1.008 1.00 . A A . 8 GLN HG3 1 1
15 31961 1 1 8 GLN N N 3.492 13.376 -3.519 1.00 . A A . 8 GLN N 1 1
15 31962 1 1 8 GLN NE2 N 5.909 16.722 -0.692 1.00 . A A . 8 GLN NE2 1 1
15 31963 1 1 8 GLN O O 5.589 16.000 -4.200 1.00 . A A . 8 GLN O 1 1
15 31964 1 1 8 GLN OE1 O 4.318 16.909 0.881 1.00 . A A . 8 GLN OE1 1 1
15 31965 1 1 9 ILE C C 8.009 14.304 -4.401 1.00 . A A . 9 ILE C 1 1
15 31966 1 1 9 ILE CA C 7.571 14.517 -2.955 1.00 . A A . 9 ILE CA 1 1
15 31967 1 1 9 ILE CB C 8.368 13.564 -2.044 1.00 . A A . 9 ILE CB 1 1
15 31968 1 1 9 ILE CD1 C 8.709 11.112 -1.454 1.00 . A A . 9 ILE CD1 1 1
15 31969 1 1 9 ILE CG1 C 7.961 12.113 -2.307 1.00 . A A . 9 ILE CG1 1 1
15 31970 1 1 9 ILE CG2 C 8.151 13.925 -0.582 1.00 . A A . 9 ILE CG2 1 1
15 31971 1 1 9 ILE H H 5.809 13.605 -2.221 1.00 . A A . 9 ILE H 1 1
15 31972 1 1 9 ILE HA H 7.799 15.533 -2.667 1.00 . A A . 9 ILE HA 1 1
15 31973 1 1 9 ILE HB H 9.418 13.683 -2.267 1.00 . A A . 9 ILE HB 1 1
15 31974 1 1 9 ILE HD11 H 8.083 10.803 -0.629 1.00 . A A . 9 ILE HD11 1 1
15 31975 1 1 9 ILE HD12 H 8.969 10.252 -2.051 1.00 . A A . 9 ILE HD12 1 1
15 31976 1 1 9 ILE HD13 H 9.609 11.569 -1.069 1.00 . A A . 9 ILE HD13 1 1
15 31977 1 1 9 ILE HG12 H 6.908 11.999 -2.105 1.00 . A A . 9 ILE HG12 1 1
15 31978 1 1 9 ILE HG13 H 8.153 11.875 -3.343 1.00 . A A . 9 ILE HG13 1 1
15 31979 1 1 9 ILE HG21 H 8.902 13.439 0.023 1.00 . A A . 9 ILE HG21 1 1
15 31980 1 1 9 ILE HG22 H 8.229 14.995 -0.460 1.00 . A A . 9 ILE HG22 1 1
15 31981 1 1 9 ILE HG23 H 7.171 13.597 -0.272 1.00 . A A . 9 ILE HG23 1 1
15 31982 1 1 9 ILE N N 6.135 14.319 -2.807 1.00 . A A . 9 ILE N 1 1
15 31983 1 1 9 ILE O O 8.933 14.959 -4.883 1.00 . A A . 9 ILE O 1 1
15 31984 1 1 10 ARG C C 7.371 14.291 -7.372 1.00 . A A . 10 ARG C 1 1
15 31985 1 1 10 ARG CA C 7.656 13.087 -6.478 1.00 . A A . 10 ARG CA 1 1
15 31986 1 1 10 ARG CB C 6.851 11.879 -6.960 1.00 . A A . 10 ARG CB 1 1
15 31987 1 1 10 ARG CD C 8.447 11.322 -8.820 1.00 . A A . 10 ARG CD 1 1
15 31988 1 1 10 ARG CG C 6.999 11.602 -8.447 1.00 . A A . 10 ARG CG 1 1
15 31989 1 1 10 ARG CZ C 8.237 9.606 -10.568 1.00 . A A . 10 ARG CZ 1 1
15 31990 1 1 10 ARG H H 6.610 12.897 -4.648 1.00 . A A . 10 ARG H 1 1
15 31991 1 1 10 ARG HA H 8.708 12.853 -6.535 1.00 . A A . 10 ARG HA 1 1
15 31992 1 1 10 ARG HB2 H 7.179 11.003 -6.419 1.00 . A A . 10 ARG HB2 1 1
15 31993 1 1 10 ARG HB3 H 5.806 12.051 -6.751 1.00 . A A . 10 ARG HB3 1 1
15 31994 1 1 10 ARG HD2 H 9.014 12.235 -8.719 1.00 . A A . 10 ARG HD2 1 1
15 31995 1 1 10 ARG HD3 H 8.841 10.578 -8.144 1.00 . A A . 10 ARG HD3 1 1
15 31996 1 1 10 ARG HE H 8.930 11.453 -10.861 1.00 . A A . 10 ARG HE 1 1
15 31997 1 1 10 ARG HG2 H 6.400 10.741 -8.705 1.00 . A A . 10 ARG HG2 1 1
15 31998 1 1 10 ARG HG3 H 6.654 12.463 -9.000 1.00 . A A . 10 ARG HG3 1 1
15 31999 1 1 10 ARG HH11 H 7.642 9.023 -8.727 1.00 . A A . 10 ARG HH11 1 1
15 32000 1 1 10 ARG HH12 H 7.499 7.822 -9.969 1.00 . A A . 10 ARG HH12 1 1
15 32001 1 1 10 ARG HH21 H 8.747 9.881 -12.504 1.00 . A A . 10 ARG HH21 1 1
15 32002 1 1 10 ARG HH22 H 8.128 8.312 -12.116 1.00 . A A . 10 ARG HH22 1 1
15 32003 1 1 10 ARG N N 7.337 13.386 -5.087 1.00 . A A . 10 ARG N 1 1
15 32004 1 1 10 ARG NE N 8.575 10.834 -10.190 1.00 . A A . 10 ARG NE 1 1
15 32005 1 1 10 ARG NH1 N 7.753 8.746 -9.682 1.00 . A A . 10 ARG NH1 1 1
15 32006 1 1 10 ARG NH2 N 8.383 9.236 -11.834 1.00 . A A . 10 ARG NH2 1 1
15 32007 1 1 10 ARG O O 8.212 14.692 -8.176 1.00 . A A . 10 ARG O 1 1
15 32008 1 1 11 GLU C C 6.658 17.227 -7.695 1.00 . A A . 11 GLU C 1 1
15 32009 1 1 11 GLU CA C 5.784 16.018 -8.020 1.00 . A A . 11 GLU CA 1 1
15 32010 1 1 11 GLU CB C 4.313 16.357 -7.771 1.00 . A A . 11 GLU CB 1 1
15 32011 1 1 11 GLU CD C 3.389 16.523 -10.116 1.00 . A A . 11 GLU CD 1 1
15 32012 1 1 11 GLU CG C 3.369 15.764 -8.804 1.00 . A A . 11 GLU CG 1 1
15 32013 1 1 11 GLU H H 5.552 14.496 -6.567 1.00 . A A . 11 GLU H 1 1
15 32014 1 1 11 GLU HA H 5.914 15.765 -9.061 1.00 . A A . 11 GLU HA 1 1
15 32015 1 1 11 GLU HB2 H 4.029 15.984 -6.798 1.00 . A A . 11 GLU HB2 1 1
15 32016 1 1 11 GLU HB3 H 4.197 17.431 -7.783 1.00 . A A . 11 GLU HB3 1 1
15 32017 1 1 11 GLU HG2 H 3.658 14.742 -8.992 1.00 . A A . 11 GLU HG2 1 1
15 32018 1 1 11 GLU HG3 H 2.364 15.785 -8.408 1.00 . A A . 11 GLU HG3 1 1
15 32019 1 1 11 GLU N N 6.179 14.862 -7.225 1.00 . A A . 11 GLU N 1 1
15 32020 1 1 11 GLU O O 7.018 18.001 -8.580 1.00 . A A . 11 GLU O 1 1
15 32021 1 1 11 GLU OE1 O 4.459 17.059 -10.475 1.00 . A A . 11 GLU OE1 1 1
15 32022 1 1 11 GLU OE2 O 2.336 16.581 -10.785 1.00 . A A . 11 GLU OE2 1 1
15 32023 1 1 12 ALA C C 9.200 18.446 -6.634 1.00 . A A . 12 ALA C 1 1
15 32024 1 1 12 ALA CA C 7.825 18.492 -5.975 1.00 . A A . 12 ALA CA 1 1
15 32025 1 1 12 ALA CB C 7.963 18.477 -4.460 1.00 . A A . 12 ALA CB 1 1
15 32026 1 1 12 ALA H H 6.675 16.729 -5.758 1.00 . A A . 12 ALA H 1 1
15 32027 1 1 12 ALA HA H 7.332 19.411 -6.258 1.00 . A A . 12 ALA HA 1 1
15 32028 1 1 12 ALA HB1 H 7.861 17.463 -4.100 1.00 . A A . 12 ALA HB1 1 1
15 32029 1 1 12 ALA HB2 H 8.934 18.862 -4.183 1.00 . A A . 12 ALA HB2 1 1
15 32030 1 1 12 ALA HB3 H 7.193 19.094 -4.022 1.00 . A A . 12 ALA HB3 1 1
15 32031 1 1 12 ALA N N 6.993 17.380 -6.418 1.00 . A A . 12 ALA N 1 1
15 32032 1 1 12 ALA O O 9.623 19.407 -7.277 1.00 . A A . 12 ALA O 1 1
15 32033 1 1 13 PHE C C 11.175 17.295 -8.566 1.00 . A A . 13 PHE C 1 1
15 32034 1 1 13 PHE CA C 11.220 17.153 -7.047 1.00 . A A . 13 PHE CA 1 1
15 32035 1 1 13 PHE CB C 11.793 15.786 -6.669 1.00 . A A . 13 PHE CB 1 1
15 32036 1 1 13 PHE CD1 C 13.344 14.334 -8.005 1.00 . A A . 13 PHE CD1 1 1
15 32037 1 1 13 PHE CD2 C 14.174 16.404 -7.161 1.00 . A A . 13 PHE CD2 1 1
15 32038 1 1 13 PHE CE1 C 14.573 14.071 -8.579 1.00 . A A . 13 PHE CE1 1 1
15 32039 1 1 13 PHE CE2 C 15.405 16.147 -7.733 1.00 . A A . 13 PHE CE2 1 1
15 32040 1 1 13 PHE CG C 13.130 15.503 -7.291 1.00 . A A . 13 PHE CG 1 1
15 32041 1 1 13 PHE CZ C 15.606 14.978 -8.442 1.00 . A A . 13 PHE CZ 1 1
15 32042 1 1 13 PHE H H 9.500 16.593 -5.947 1.00 . A A . 13 PHE H 1 1
15 32043 1 1 13 PHE HA H 11.857 17.925 -6.644 1.00 . A A . 13 PHE HA 1 1
15 32044 1 1 13 PHE HB2 H 11.909 15.736 -5.596 1.00 . A A . 13 PHE HB2 1 1
15 32045 1 1 13 PHE HB3 H 11.107 15.016 -6.988 1.00 . A A . 13 PHE HB3 1 1
15 32046 1 1 13 PHE HD1 H 12.536 13.624 -8.112 1.00 . A A . 13 PHE HD1 1 1
15 32047 1 1 13 PHE HD2 H 14.019 17.318 -6.606 1.00 . A A . 13 PHE HD2 1 1
15 32048 1 1 13 PHE HE1 H 14.726 13.156 -9.132 1.00 . A A . 13 PHE HE1 1 1
15 32049 1 1 13 PHE HE2 H 16.211 16.857 -7.624 1.00 . A A . 13 PHE HE2 1 1
15 32050 1 1 13 PHE HZ H 16.567 14.775 -8.890 1.00 . A A . 13 PHE HZ 1 1
15 32051 1 1 13 PHE N N 9.892 17.324 -6.470 1.00 . A A . 13 PHE N 1 1
15 32052 1 1 13 PHE O O 12.119 17.787 -9.182 1.00 . A A . 13 PHE O 1 1
15 32053 1 1 14 ASN C C 9.841 18.388 -11.073 1.00 . A A . 14 ASN C 1 1
15 32054 1 1 14 ASN CA C 9.901 16.936 -10.609 1.00 . A A . 14 ASN CA 1 1
15 32055 1 1 14 ASN CB C 8.629 16.200 -11.035 1.00 . A A . 14 ASN CB 1 1
15 32056 1 1 14 ASN CG C 8.928 14.918 -11.788 1.00 . A A . 14 ASN CG 1 1
15 32057 1 1 14 ASN H H 9.351 16.476 -8.617 1.00 . A A . 14 ASN H 1 1
15 32058 1 1 14 ASN HA H 10.753 16.459 -11.068 1.00 . A A . 14 ASN HA 1 1
15 32059 1 1 14 ASN HB2 H 8.053 15.951 -10.155 1.00 . A A . 14 ASN HB2 1 1
15 32060 1 1 14 ASN HB3 H 8.044 16.844 -11.673 1.00 . A A . 14 ASN HB3 1 1
15 32061 1 1 14 ASN HD21 H 7.614 13.927 -10.672 1.00 . A A . 14 ASN HD21 1 1
15 32062 1 1 14 ASN HD22 H 8.430 12.996 -11.877 1.00 . A A . 14 ASN HD22 1 1
15 32063 1 1 14 ASN N N 10.070 16.859 -9.162 1.00 . A A . 14 ASN N 1 1
15 32064 1 1 14 ASN ND2 N 8.256 13.838 -11.407 1.00 . A A . 14 ASN ND2 1 1
15 32065 1 1 14 ASN O O 10.509 18.773 -12.034 1.00 . A A . 14 ASN O 1 1
15 32066 1 1 14 ASN OD1 O 9.753 14.900 -12.702 1.00 . A A . 14 ASN OD1 1 1
15 32067 1 1 15 LEU C C 10.211 21.344 -10.555 1.00 . A A . 15 LEU C 1 1
15 32068 1 1 15 LEU CA C 8.889 20.602 -10.725 1.00 . A A . 15 LEU CA 1 1
15 32069 1 1 15 LEU CB C 7.812 21.247 -9.851 1.00 . A A . 15 LEU CB 1 1
15 32070 1 1 15 LEU CD1 C 5.982 20.669 -11.463 1.00 . A A . 15 LEU CD1 1 1
15 32071 1 1 15 LEU CD2 C 5.536 22.265 -9.589 1.00 . A A . 15 LEU CD2 1 1
15 32072 1 1 15 LEU CG C 6.572 21.760 -10.583 1.00 . A A . 15 LEU CG 1 1
15 32073 1 1 15 LEU H H 8.530 18.827 -9.629 1.00 . A A . 15 LEU H 1 1
15 32074 1 1 15 LEU HA H 8.586 20.663 -11.759 1.00 . A A . 15 LEU HA 1 1
15 32075 1 1 15 LEU HB2 H 7.489 20.514 -9.128 1.00 . A A . 15 LEU HB2 1 1
15 32076 1 1 15 LEU HB3 H 8.263 22.084 -9.336 1.00 . A A . 15 LEU HB3 1 1
15 32077 1 1 15 LEU HD11 H 6.495 19.739 -11.275 1.00 . A A . 15 LEU HD11 1 1
15 32078 1 1 15 LEU HD12 H 6.099 20.942 -12.501 1.00 . A A . 15 LEU HD12 1 1
15 32079 1 1 15 LEU HD13 H 4.932 20.554 -11.238 1.00 . A A . 15 LEU HD13 1 1
15 32080 1 1 15 LEU HD21 H 5.359 21.508 -8.839 1.00 . A A . 15 LEU HD21 1 1
15 32081 1 1 15 LEU HD22 H 4.613 22.479 -10.109 1.00 . A A . 15 LEU HD22 1 1
15 32082 1 1 15 LEU HD23 H 5.900 23.164 -9.115 1.00 . A A . 15 LEU HD23 1 1
15 32083 1 1 15 LEU HG H 6.854 22.587 -11.221 1.00 . A A . 15 LEU HG 1 1
15 32084 1 1 15 LEU N N 9.037 19.191 -10.384 1.00 . A A . 15 LEU N 1 1
15 32085 1 1 15 LEU O O 10.626 22.103 -11.431 1.00 . A A . 15 LEU O 1 1
15 32086 1 1 16 PHE C C 13.183 21.409 -10.198 1.00 . A A . 16 PHE C 1 1
15 32087 1 1 16 PHE CA C 12.145 21.765 -9.138 1.00 . A A . 16 PHE CA 1 1
15 32088 1 1 16 PHE CB C 12.651 21.354 -7.754 1.00 . A A . 16 PHE CB 1 1
15 32089 1 1 16 PHE CD1 C 11.374 21.069 -5.613 1.00 . A A . 16 PHE CD1 1 1
15 32090 1 1 16 PHE CD2 C 11.494 23.245 -6.579 1.00 . A A . 16 PHE CD2 1 1
15 32091 1 1 16 PHE CE1 C 10.612 21.568 -4.573 1.00 . A A . 16 PHE CE1 1 1
15 32092 1 1 16 PHE CE2 C 10.733 23.751 -5.542 1.00 . A A . 16 PHE CE2 1 1
15 32093 1 1 16 PHE CG C 11.823 21.900 -6.626 1.00 . A A . 16 PHE CG 1 1
15 32094 1 1 16 PHE CZ C 10.291 22.911 -4.539 1.00 . A A . 16 PHE CZ 1 1
15 32095 1 1 16 PHE H H 10.487 20.503 -8.762 1.00 . A A . 16 PHE H 1 1
15 32096 1 1 16 PHE HA H 11.985 22.832 -9.151 1.00 . A A . 16 PHE HA 1 1
15 32097 1 1 16 PHE HB2 H 12.642 20.277 -7.680 1.00 . A A . 16 PHE HB2 1 1
15 32098 1 1 16 PHE HB3 H 13.662 21.711 -7.628 1.00 . A A . 16 PHE HB3 1 1
15 32099 1 1 16 PHE HD1 H 11.625 20.018 -5.639 1.00 . A A . 16 PHE HD1 1 1
15 32100 1 1 16 PHE HD2 H 11.838 23.903 -7.364 1.00 . A A . 16 PHE HD2 1 1
15 32101 1 1 16 PHE HE1 H 10.268 20.909 -3.790 1.00 . A A . 16 PHE HE1 1 1
15 32102 1 1 16 PHE HE2 H 10.482 24.801 -5.518 1.00 . A A . 16 PHE HE2 1 1
15 32103 1 1 16 PHE HZ H 9.696 23.303 -3.727 1.00 . A A . 16 PHE HZ 1 1
15 32104 1 1 16 PHE N N 10.869 21.118 -9.423 1.00 . A A . 16 PHE N 1 1
15 32105 1 1 16 PHE O O 13.942 22.266 -10.651 1.00 . A A . 16 PHE O 1 1
15 32106 1 1 17 ASP C C 13.777 20.191 -12.979 1.00 . A A . 17 ASP C 1 1
15 32107 1 1 17 ASP CA C 14.154 19.669 -11.596 1.00 . A A . 17 ASP CA 1 1
15 32108 1 1 17 ASP CB C 14.199 18.141 -11.609 1.00 . A A . 17 ASP CB 1 1
15 32109 1 1 17 ASP CG C 15.363 17.603 -12.418 1.00 . A A . 17 ASP CG 1 1
15 32110 1 1 17 ASP H H 12.579 19.504 -10.191 1.00 . A A . 17 ASP H 1 1
15 32111 1 1 17 ASP HA H 15.131 20.047 -11.337 1.00 . A A . 17 ASP HA 1 1
15 32112 1 1 17 ASP HB2 H 14.294 17.781 -10.594 1.00 . A A . 17 ASP HB2 1 1
15 32113 1 1 17 ASP HB3 H 13.282 17.763 -12.035 1.00 . A A . 17 ASP HB3 1 1
15 32114 1 1 17 ASP N N 13.210 20.140 -10.589 1.00 . A A . 17 ASP N 1 1
15 32115 1 1 17 ASP O O 14.632 20.334 -13.853 1.00 . A A . 17 ASP O 1 1
15 32116 1 1 17 ASP OD1 O 16.449 18.218 -12.378 1.00 . A A . 17 ASP OD1 1 1
15 32117 1 1 17 ASP OD2 O 15.187 16.566 -13.092 1.00 . A A . 17 ASP OD2 1 1
15 32118 1 1 18 ALA C C 12.793 22.205 -14.890 1.00 . A A . 18 ALA C 1 1
15 32119 1 1 18 ALA CA C 12.003 20.978 -14.447 1.00 . A A . 18 ALA CA 1 1
15 32120 1 1 18 ALA CB C 10.521 21.308 -14.350 1.00 . A A . 18 ALA CB 1 1
15 32121 1 1 18 ALA H H 11.859 20.337 -12.436 1.00 . A A . 18 ALA H 1 1
15 32122 1 1 18 ALA HA H 12.125 20.198 -15.185 1.00 . A A . 18 ALA HA 1 1
15 32123 1 1 18 ALA HB1 H 10.396 22.379 -14.274 1.00 . A A . 18 ALA HB1 1 1
15 32124 1 1 18 ALA HB2 H 10.014 20.949 -15.233 1.00 . A A . 18 ALA HB2 1 1
15 32125 1 1 18 ALA HB3 H 10.103 20.834 -13.475 1.00 . A A . 18 ALA HB3 1 1
15 32126 1 1 18 ALA N N 12.492 20.472 -13.171 1.00 . A A . 18 ALA N 1 1
15 32127 1 1 18 ALA O O 12.926 22.471 -16.085 1.00 . A A . 18 ALA O 1 1
15 32128 1 1 19 ASP C C 15.209 23.844 -15.204 1.00 . A A . 19 ASP C 1 1
15 32129 1 1 19 ASP CA C 14.091 24.148 -14.212 1.00 . A A . 19 ASP CA 1 1
15 32130 1 1 19 ASP CB C 14.678 24.726 -12.923 1.00 . A A . 19 ASP CB 1 1
15 32131 1 1 19 ASP CG C 15.148 26.157 -13.092 1.00 . A A . 19 ASP CG 1 1
15 32132 1 1 19 ASP H H 13.173 22.685 -12.988 1.00 . A A . 19 ASP H 1 1
15 32133 1 1 19 ASP HA H 13.426 24.876 -14.651 1.00 . A A . 19 ASP HA 1 1
15 32134 1 1 19 ASP HB2 H 13.924 24.703 -12.150 1.00 . A A . 19 ASP HB2 1 1
15 32135 1 1 19 ASP HB3 H 15.520 24.123 -12.617 1.00 . A A . 19 ASP HB3 1 1
15 32136 1 1 19 ASP N N 13.314 22.949 -13.921 1.00 . A A . 19 ASP N 1 1
15 32137 1 1 19 ASP O O 15.612 24.705 -15.984 1.00 . A A . 19 ASP O 1 1
15 32138 1 1 19 ASP OD1 O 14.290 27.046 -13.274 1.00 . A A . 19 ASP OD1 1 1
15 32139 1 1 19 ASP OD2 O 16.374 26.389 -13.041 1.00 . A A . 19 ASP OD2 1 1
15 32140 1 1 20 GLY C C 18.144 22.618 -15.553 1.00 . A A . 20 GLY C 1 1
15 32141 1 1 20 GLY CA C 16.776 22.216 -16.065 1.00 . A A . 20 GLY CA 1 1
15 32142 1 1 20 GLY H H 15.347 21.966 -14.522 1.00 . A A . 20 GLY H 1 1
15 32143 1 1 20 GLY HA2 H 16.750 21.143 -16.188 1.00 . A A . 20 GLY HA2 1 1
15 32144 1 1 20 GLY HA3 H 16.613 22.682 -17.026 1.00 . A A . 20 GLY HA3 1 1
15 32145 1 1 20 GLY N N 15.708 22.612 -15.166 1.00 . A A . 20 GLY N 1 1
15 32146 1 1 20 GLY O O 19.086 22.769 -16.331 1.00 . A A . 20 GLY O 1 1
15 32147 1 1 21 SER C C 20.074 22.060 -12.760 1.00 . A A . 21 SER C 1 1
15 32148 1 1 21 SER CA C 19.517 23.187 -13.625 1.00 . A A . 21 SER CA 1 1
15 32149 1 1 21 SER CB C 19.326 24.447 -12.779 1.00 . A A . 21 SER CB 1 1
15 32150 1 1 21 SER H H 17.467 22.658 -13.672 1.00 . A A . 21 SER H 1 1
15 32151 1 1 21 SER HA H 20.220 23.398 -14.416 1.00 . A A . 21 SER HA 1 1
15 32152 1 1 21 SER HB2 H 18.438 24.966 -13.106 1.00 . A A . 21 SER HB2 1 1
15 32153 1 1 21 SER HB3 H 19.218 24.168 -11.741 1.00 . A A . 21 SER HB3 1 1
15 32154 1 1 21 SER HG H 20.745 25.315 -13.813 1.00 . A A . 21 SER HG 1 1
15 32155 1 1 21 SER N N 18.255 22.794 -14.240 1.00 . A A . 21 SER N 1 1
15 32156 1 1 21 SER O O 19.327 21.226 -12.250 1.00 . A A . 21 SER O 1 1
15 32157 1 1 21 SER OG O 20.436 25.319 -12.904 1.00 . A A . 21 SER OG 1 1
15 32158 1 1 22 GLY C C 21.658 21.111 -10.330 1.00 . A A . 22 GLY C 1 1
15 32159 1 1 22 GLY CA C 22.030 21.015 -11.796 1.00 . A A . 22 GLY CA 1 1
15 32160 1 1 22 GLY H H 21.940 22.733 -13.030 1.00 . A A . 22 GLY H 1 1
15 32161 1 1 22 GLY HA2 H 21.732 20.046 -12.169 1.00 . A A . 22 GLY HA2 1 1
15 32162 1 1 22 GLY HA3 H 23.101 21.112 -11.891 1.00 . A A . 22 GLY HA3 1 1
15 32163 1 1 22 GLY N N 21.394 22.042 -12.599 1.00 . A A . 22 GLY N 1 1
15 32164 1 1 22 GLY O O 21.708 20.120 -9.603 1.00 . A A . 22 GLY O 1 1
15 32165 1 1 23 ALA C C 19.862 23.640 -8.392 1.00 . A A . 23 ALA C 1 1
15 32166 1 1 23 ALA CA C 20.905 22.533 -8.505 1.00 . A A . 23 ALA CA 1 1
15 32167 1 1 23 ALA CB C 22.130 22.873 -7.669 1.00 . A A . 23 ALA CB 1 1
15 32168 1 1 23 ALA H H 21.267 23.063 -10.521 1.00 . A A . 23 ALA H 1 1
15 32169 1 1 23 ALA HA H 20.482 21.614 -8.123 1.00 . A A . 23 ALA HA 1 1
15 32170 1 1 23 ALA HB1 H 22.421 22.008 -7.091 1.00 . A A . 23 ALA HB1 1 1
15 32171 1 1 23 ALA HB2 H 22.941 23.162 -8.320 1.00 . A A . 23 ALA HB2 1 1
15 32172 1 1 23 ALA HB3 H 21.895 23.689 -7.002 1.00 . A A . 23 ALA HB3 1 1
15 32173 1 1 23 ALA N N 21.286 22.310 -9.894 1.00 . A A . 23 ALA N 1 1
15 32174 1 1 23 ALA O O 19.685 24.435 -9.316 1.00 . A A . 23 ALA O 1 1
15 32175 1 1 24 ILE C C 18.489 25.556 -5.813 1.00 . A A . 24 ILE C 1 1
15 32176 1 1 24 ILE CA C 18.148 24.695 -7.025 1.00 . A A . 24 ILE CA 1 1
15 32177 1 1 24 ILE CB C 16.764 24.054 -6.812 1.00 . A A . 24 ILE CB 1 1
15 32178 1 1 24 ILE CD1 C 16.855 21.691 -7.753 1.00 . A A . 24 ILE CD1 1 1
15 32179 1 1 24 ILE CG1 C 16.424 23.123 -7.978 1.00 . A A . 24 ILE CG1 1 1
15 32180 1 1 24 ILE CG2 C 15.700 25.130 -6.659 1.00 . A A . 24 ILE CG2 1 1
15 32181 1 1 24 ILE H H 19.359 23.024 -6.558 1.00 . A A . 24 ILE H 1 1
15 32182 1 1 24 ILE HA H 18.099 25.327 -7.900 1.00 . A A . 24 ILE HA 1 1
15 32183 1 1 24 ILE HB H 16.795 23.479 -5.899 1.00 . A A . 24 ILE HB 1 1
15 32184 1 1 24 ILE HD11 H 17.819 21.528 -8.211 1.00 . A A . 24 ILE HD11 1 1
15 32185 1 1 24 ILE HD12 H 16.920 21.496 -6.694 1.00 . A A . 24 ILE HD12 1 1
15 32186 1 1 24 ILE HD13 H 16.130 21.023 -8.197 1.00 . A A . 24 ILE HD13 1 1
15 32187 1 1 24 ILE HG12 H 15.357 23.127 -8.135 1.00 . A A . 24 ILE HG12 1 1
15 32188 1 1 24 ILE HG13 H 16.917 23.482 -8.871 1.00 . A A . 24 ILE HG13 1 1
15 32189 1 1 24 ILE HG21 H 16.091 26.075 -7.007 1.00 . A A . 24 ILE HG21 1 1
15 32190 1 1 24 ILE HG22 H 14.832 24.864 -7.244 1.00 . A A . 24 ILE HG22 1 1
15 32191 1 1 24 ILE HG23 H 15.421 25.216 -5.620 1.00 . A A . 24 ILE HG23 1 1
15 32192 1 1 24 ILE N N 19.173 23.685 -7.257 1.00 . A A . 24 ILE N 1 1
15 32193 1 1 24 ILE O O 18.872 25.042 -4.762 1.00 . A A . 24 ILE O 1 1
15 32194 1 1 25 ASP C C 17.364 28.152 -4.116 1.00 . A A . 25 ASP C 1 1
15 32195 1 1 25 ASP CA C 18.634 27.801 -4.885 1.00 . A A . 25 ASP CA 1 1
15 32196 1 1 25 ASP CB C 19.278 29.073 -5.438 1.00 . A A . 25 ASP CB 1 1
15 32197 1 1 25 ASP CG C 20.254 28.786 -6.563 1.00 . A A . 25 ASP CG 1 1
15 32198 1 1 25 ASP H H 18.035 27.216 -6.830 1.00 . A A . 25 ASP H 1 1
15 32199 1 1 25 ASP HA H 19.327 27.321 -4.210 1.00 . A A . 25 ASP HA 1 1
15 32200 1 1 25 ASP HB2 H 18.505 29.726 -5.816 1.00 . A A . 25 ASP HB2 1 1
15 32201 1 1 25 ASP HB3 H 19.811 29.574 -4.643 1.00 . A A . 25 ASP HB3 1 1
15 32202 1 1 25 ASP N N 18.345 26.867 -5.967 1.00 . A A . 25 ASP N 1 1
15 32203 1 1 25 ASP O O 16.268 27.728 -4.482 1.00 . A A . 25 ASP O 1 1
15 32204 1 1 25 ASP OD1 O 19.818 28.753 -7.733 1.00 . A A . 25 ASP OD1 1 1
15 32205 1 1 25 ASP OD2 O 21.453 28.595 -6.273 1.00 . A A . 25 ASP OD2 1 1
15 32206 1 1 26 ALA C C 15.436 30.233 -3.014 1.00 . A A . 26 ALA C 1 1
15 32207 1 1 26 ALA CA C 16.387 29.336 -2.228 1.00 . A A . 26 ALA CA 1 1
15 32208 1 1 26 ALA CB C 16.872 30.049 -0.975 1.00 . A A . 26 ALA CB 1 1
15 32209 1 1 26 ALA H H 18.420 29.233 -2.807 1.00 . A A . 26 ALA H 1 1
15 32210 1 1 26 ALA HA H 15.857 28.445 -1.924 1.00 . A A . 26 ALA HA 1 1
15 32211 1 1 26 ALA HB1 H 17.902 29.783 -0.786 1.00 . A A . 26 ALA HB1 1 1
15 32212 1 1 26 ALA HB2 H 16.795 31.117 -1.116 1.00 . A A . 26 ALA HB2 1 1
15 32213 1 1 26 ALA HB3 H 16.263 29.752 -0.134 1.00 . A A . 26 ALA HB3 1 1
15 32214 1 1 26 ALA N N 17.521 28.928 -3.048 1.00 . A A . 26 ALA N 1 1
15 32215 1 1 26 ALA O O 14.218 30.074 -2.942 1.00 . A A . 26 ALA O 1 1
15 32216 1 1 27 GLU C C 14.309 31.337 -5.540 1.00 . A A . 27 GLU C 1 1
15 32217 1 1 27 GLU CA C 15.201 32.096 -4.562 1.00 . A A . 27 GLU CA 1 1
15 32218 1 1 27 GLU CB C 16.108 33.063 -5.326 1.00 . A A . 27 GLU CB 1 1
15 32219 1 1 27 GLU CD C 18.258 33.274 -6.636 1.00 . A A . 27 GLU CD 1 1
15 32220 1 1 27 GLU CG C 17.111 32.368 -6.232 1.00 . A A . 27 GLU CG 1 1
15 32221 1 1 27 GLU H H 16.977 31.251 -3.780 1.00 . A A . 27 GLU H 1 1
15 32222 1 1 27 GLU HA H 14.576 32.662 -3.887 1.00 . A A . 27 GLU HA 1 1
15 32223 1 1 27 GLU HB2 H 15.494 33.711 -5.934 1.00 . A A . 27 GLU HB2 1 1
15 32224 1 1 27 GLU HB3 H 16.654 33.664 -4.614 1.00 . A A . 27 GLU HB3 1 1
15 32225 1 1 27 GLU HG2 H 17.515 31.513 -5.711 1.00 . A A . 27 GLU HG2 1 1
15 32226 1 1 27 GLU HG3 H 16.602 32.037 -7.125 1.00 . A A . 27 GLU HG3 1 1
15 32227 1 1 27 GLU N N 16.001 31.174 -3.764 1.00 . A A . 27 GLU N 1 1
15 32228 1 1 27 GLU O O 13.151 31.698 -5.746 1.00 . A A . 27 GLU O 1 1
15 32229 1 1 27 GLU OE1 O 18.017 34.226 -7.408 1.00 . A A . 27 GLU OE1 1 1
15 32230 1 1 27 GLU OE2 O 19.395 33.033 -6.181 1.00 . A A . 27 GLU OE2 1 1
15 32231 1 1 28 GLU C C 12.979 28.724 -6.405 1.00 . A A . 28 GLU C 1 1
15 32232 1 1 28 GLU CA C 14.113 29.476 -7.095 1.00 . A A . 28 GLU CA 1 1
15 32233 1 1 28 GLU CB C 15.046 28.485 -7.795 1.00 . A A . 28 GLU CB 1 1
15 32234 1 1 28 GLU CD C 16.357 29.120 -9.859 1.00 . A A . 28 GLU CD 1 1
15 32235 1 1 28 GLU CG C 15.039 28.608 -9.309 1.00 . A A . 28 GLU CG 1 1
15 32236 1 1 28 GLU H H 15.787 30.048 -5.932 1.00 . A A . 28 GLU H 1 1
15 32237 1 1 28 GLU HA H 13.691 30.141 -7.834 1.00 . A A . 28 GLU HA 1 1
15 32238 1 1 28 GLU HB2 H 16.054 28.649 -7.445 1.00 . A A . 28 GLU HB2 1 1
15 32239 1 1 28 GLU HB3 H 14.744 27.481 -7.535 1.00 . A A . 28 GLU HB3 1 1
15 32240 1 1 28 GLU HG2 H 14.843 27.636 -9.736 1.00 . A A . 28 GLU HG2 1 1
15 32241 1 1 28 GLU HG3 H 14.255 29.292 -9.599 1.00 . A A . 28 GLU HG3 1 1
15 32242 1 1 28 GLU N N 14.859 30.285 -6.138 1.00 . A A . 28 GLU N 1 1
15 32243 1 1 28 GLU O O 11.861 28.662 -6.915 1.00 . A A . 28 GLU O 1 1
15 32244 1 1 28 GLU OE1 O 16.709 28.747 -10.998 1.00 . A A . 28 GLU OE1 1 1
15 32245 1 1 28 GLU OE2 O 17.036 29.892 -9.150 1.00 . A A . 28 GLU OE2 1 1
15 32246 1 1 29 MET C C 11.092 28.290 -4.126 1.00 . A A . 29 MET C 1 1
15 32247 1 1 29 MET CA C 12.282 27.406 -4.482 1.00 . A A . 29 MET CA 1 1
15 32248 1 1 29 MET CB C 12.907 26.835 -3.207 1.00 . A A . 29 MET CB 1 1
15 32249 1 1 29 MET CE C 11.573 23.990 -0.492 1.00 . A A . 29 MET CE 1 1
15 32250 1 1 29 MET CG C 12.148 25.648 -2.636 1.00 . A A . 29 MET CG 1 1
15 32251 1 1 29 MET H H 14.186 28.237 -4.887 1.00 . A A . 29 MET H 1 1
15 32252 1 1 29 MET HA H 11.938 26.590 -5.099 1.00 . A A . 29 MET HA 1 1
15 32253 1 1 29 MET HB2 H 13.916 26.518 -3.426 1.00 . A A . 29 MET HB2 1 1
15 32254 1 1 29 MET HB3 H 12.937 27.610 -2.456 1.00 . A A . 29 MET HB3 1 1
15 32255 1 1 29 MET HE1 H 11.231 24.406 0.444 1.00 . A A . 29 MET HE1 1 1
15 32256 1 1 29 MET HE2 H 10.757 23.978 -1.200 1.00 . A A . 29 MET HE2 1 1
15 32257 1 1 29 MET HE3 H 11.925 22.981 -0.331 1.00 . A A . 29 MET HE3 1 1
15 32258 1 1 29 MET HG2 H 11.141 25.961 -2.403 1.00 . A A . 29 MET HG2 1 1
15 32259 1 1 29 MET HG3 H 12.117 24.867 -3.381 1.00 . A A . 29 MET HG3 1 1
15 32260 1 1 29 MET N N 13.277 28.153 -5.243 1.00 . A A . 29 MET N 1 1
15 32261 1 1 29 MET O O 9.940 27.903 -4.319 1.00 . A A . 29 MET O 1 1
15 32262 1 1 29 MET SD S 12.909 24.992 -1.140 1.00 . A A . 29 MET SD 1 1
15 32263 1 1 30 ALA C C 9.529 30.870 -4.442 1.00 . A A . 30 ALA C 1 1
15 32264 1 1 30 ALA CA C 10.331 30.419 -3.226 1.00 . A A . 30 ALA CA 1 1
15 32265 1 1 30 ALA CB C 10.934 31.621 -2.513 1.00 . A A . 30 ALA CB 1 1
15 32266 1 1 30 ALA H H 12.316 29.731 -3.477 1.00 . A A . 30 ALA H 1 1
15 32267 1 1 30 ALA HA H 9.667 29.918 -2.536 1.00 . A A . 30 ALA HA 1 1
15 32268 1 1 30 ALA HB1 H 10.471 32.525 -2.881 1.00 . A A . 30 ALA HB1 1 1
15 32269 1 1 30 ALA HB2 H 10.761 31.533 -1.451 1.00 . A A . 30 ALA HB2 1 1
15 32270 1 1 30 ALA HB3 H 11.996 31.657 -2.704 1.00 . A A . 30 ALA HB3 1 1
15 32271 1 1 30 ALA N N 11.378 29.479 -3.606 1.00 . A A . 30 ALA N 1 1
15 32272 1 1 30 ALA O O 8.301 30.945 -4.396 1.00 . A A . 30 ALA O 1 1
15 32273 1 1 31 LEU C C 8.571 30.585 -7.244 1.00 . A A . 31 LEU C 1 1
15 32274 1 1 31 LEU CA C 9.585 31.615 -6.759 1.00 . A A . 31 LEU CA 1 1
15 32275 1 1 31 LEU CB C 10.632 31.869 -7.846 1.00 . A A . 31 LEU CB 1 1
15 32276 1 1 31 LEU CD1 C 9.441 33.810 -8.894 1.00 . A A . 31 LEU CD1 1 1
15 32277 1 1 31 LEU CD2 C 11.230 34.214 -7.193 1.00 . A A . 31 LEU CD2 1 1
15 32278 1 1 31 LEU CG C 10.763 33.314 -8.327 1.00 . A A . 31 LEU CG 1 1
15 32279 1 1 31 LEU H H 11.208 31.092 -5.505 1.00 . A A . 31 LEU H 1 1
15 32280 1 1 31 LEU HA H 9.068 32.539 -6.546 1.00 . A A . 31 LEU HA 1 1
15 32281 1 1 31 LEU HB2 H 11.591 31.561 -7.459 1.00 . A A . 31 LEU HB2 1 1
15 32282 1 1 31 LEU HB3 H 10.376 31.256 -8.699 1.00 . A A . 31 LEU HB3 1 1
15 32283 1 1 31 LEU HD11 H 8.758 32.980 -8.994 1.00 . A A . 31 LEU HD11 1 1
15 32284 1 1 31 LEU HD12 H 9.610 34.257 -9.862 1.00 . A A . 31 LEU HD12 1 1
15 32285 1 1 31 LEU HD13 H 9.017 34.547 -8.227 1.00 . A A . 31 LEU HD13 1 1
15 32286 1 1 31 LEU HD21 H 12.149 33.825 -6.781 1.00 . A A . 31 LEU HD21 1 1
15 32287 1 1 31 LEU HD22 H 10.474 34.243 -6.421 1.00 . A A . 31 LEU HD22 1 1
15 32288 1 1 31 LEU HD23 H 11.397 35.212 -7.570 1.00 . A A . 31 LEU HD23 1 1
15 32289 1 1 31 LEU HG H 11.501 33.359 -9.116 1.00 . A A . 31 LEU HG 1 1
15 32290 1 1 31 LEU N N 10.232 31.171 -5.529 1.00 . A A . 31 LEU N 1 1
15 32291 1 1 31 LEU O O 7.447 30.929 -7.608 1.00 . A A . 31 LEU O 1 1
15 32292 1 1 32 ALA C C 6.901 28.093 -6.751 1.00 . A A . 32 ALA C 1 1
15 32293 1 1 32 ALA CA C 8.100 28.238 -7.682 1.00 . A A . 32 ALA CA 1 1
15 32294 1 1 32 ALA CB C 8.874 26.930 -7.756 1.00 . A A . 32 ALA CB 1 1
15 32295 1 1 32 ALA H H 9.883 29.107 -6.944 1.00 . A A . 32 ALA H 1 1
15 32296 1 1 32 ALA HA H 7.746 28.475 -8.675 1.00 . A A . 32 ALA HA 1 1
15 32297 1 1 32 ALA HB1 H 9.928 27.142 -7.863 1.00 . A A . 32 ALA HB1 1 1
15 32298 1 1 32 ALA HB2 H 8.711 26.363 -6.851 1.00 . A A . 32 ALA HB2 1 1
15 32299 1 1 32 ALA HB3 H 8.534 26.358 -8.606 1.00 . A A . 32 ALA HB3 1 1
15 32300 1 1 32 ALA N N 8.975 29.319 -7.245 1.00 . A A . 32 ALA N 1 1
15 32301 1 1 32 ALA O O 5.759 28.017 -7.203 1.00 . A A . 32 ALA O 1 1
15 32302 1 1 33 MET C C 5.025 28.970 -4.671 1.00 . A A . 33 MET C 1 1
15 32303 1 1 33 MET CA C 6.110 27.919 -4.456 1.00 . A A . 33 MET CA 1 1
15 32304 1 1 33 MET CB C 6.687 28.046 -3.045 1.00 . A A . 33 MET CB 1 1
15 32305 1 1 33 MET CE C 9.413 27.320 -0.837 1.00 . A A . 33 MET CE 1 1
15 32306 1 1 33 MET CG C 7.280 26.752 -2.512 1.00 . A A . 33 MET CG 1 1
15 32307 1 1 33 MET H H 8.099 28.120 -5.150 1.00 . A A . 33 MET H 1 1
15 32308 1 1 33 MET HA H 5.673 26.939 -4.570 1.00 . A A . 33 MET HA 1 1
15 32309 1 1 33 MET HB2 H 7.463 28.797 -3.052 1.00 . A A . 33 MET HB2 1 1
15 32310 1 1 33 MET HB3 H 5.900 28.359 -2.374 1.00 . A A . 33 MET HB3 1 1
15 32311 1 1 33 MET HE1 H 10.023 26.530 -0.425 1.00 . A A . 33 MET HE1 1 1
15 32312 1 1 33 MET HE2 H 9.692 27.492 -1.866 1.00 . A A . 33 MET HE2 1 1
15 32313 1 1 33 MET HE3 H 9.563 28.225 -0.266 1.00 . A A . 33 MET HE3 1 1
15 32314 1 1 33 MET HG2 H 6.565 25.956 -2.659 1.00 . A A . 33 MET HG2 1 1
15 32315 1 1 33 MET HG3 H 8.180 26.531 -3.066 1.00 . A A . 33 MET HG3 1 1
15 32316 1 1 33 MET N N 7.168 28.055 -5.450 1.00 . A A . 33 MET N 1 1
15 32317 1 1 33 MET O O 3.833 28.666 -4.617 1.00 . A A . 33 MET O 1 1
15 32318 1 1 33 MET SD S 7.688 26.845 -0.758 1.00 . A A . 33 MET SD 1 1
15 32319 1 1 34 LYS C C 3.747 31.109 -6.445 1.00 . A A . 34 LYS C 1 1
15 32320 1 1 34 LYS CA C 4.510 31.303 -5.139 1.00 . A A . 34 LYS CA 1 1
15 32321 1 1 34 LYS CB C 5.255 32.639 -5.164 1.00 . A A . 34 LYS CB 1 1
15 32322 1 1 34 LYS CD C 5.124 35.147 -5.141 1.00 . A A . 34 LYS CD 1 1
15 32323 1 1 34 LYS CE C 5.726 35.514 -3.793 1.00 . A A . 34 LYS CE 1 1
15 32324 1 1 34 LYS CG C 4.340 33.847 -5.066 1.00 . A A . 34 LYS CG 1 1
15 32325 1 1 34 LYS H H 6.408 30.387 -4.945 1.00 . A A . 34 LYS H 1 1
15 32326 1 1 34 LYS HA H 3.804 31.309 -4.322 1.00 . A A . 34 LYS HA 1 1
15 32327 1 1 34 LYS HB2 H 5.946 32.668 -4.335 1.00 . A A . 34 LYS HB2 1 1
15 32328 1 1 34 LYS HB3 H 5.811 32.709 -6.088 1.00 . A A . 34 LYS HB3 1 1
15 32329 1 1 34 LYS HD2 H 5.921 35.036 -5.860 1.00 . A A . 34 LYS HD2 1 1
15 32330 1 1 34 LYS HD3 H 4.460 35.940 -5.457 1.00 . A A . 34 LYS HD3 1 1
15 32331 1 1 34 LYS HE2 H 5.971 34.606 -3.264 1.00 . A A . 34 LYS HE2 1 1
15 32332 1 1 34 LYS HE3 H 6.625 36.088 -3.960 1.00 . A A . 34 LYS HE3 1 1
15 32333 1 1 34 LYS HG2 H 3.632 33.819 -5.880 1.00 . A A . 34 LYS HG2 1 1
15 32334 1 1 34 LYS HG3 H 3.811 33.811 -4.124 1.00 . A A . 34 LYS HG3 1 1
15 32335 1 1 34 LYS HZ1 H 4.942 36.124 -1.956 1.00 . A A . 34 LYS HZ1 1 1
15 32336 1 1 34 LYS HZ2 H 3.802 36.075 -3.204 1.00 . A A . 34 LYS HZ2 1 1
15 32337 1 1 34 LYS HZ3 H 4.931 37.332 -3.140 1.00 . A A . 34 LYS HZ3 1 1
15 32338 1 1 34 LYS N N 5.445 30.207 -4.914 1.00 . A A . 34 LYS N 1 1
15 32339 1 1 34 LYS NZ N 4.784 36.318 -2.965 1.00 . A A . 34 LYS NZ 1 1
15 32340 1 1 34 LYS O O 2.524 31.231 -6.485 1.00 . A A . 34 LYS O 1 1
15 32341 1 1 35 GLY C C 2.739 29.569 -8.753 1.00 . A A . 35 GLY C 1 1
15 32342 1 1 35 GLY CA C 3.853 30.595 -8.806 1.00 . A A . 35 GLY CA 1 1
15 32343 1 1 35 GLY H H 5.451 30.718 -7.421 1.00 . A A . 35 GLY H 1 1
15 32344 1 1 35 GLY HA2 H 3.448 31.534 -9.152 1.00 . A A . 35 GLY HA2 1 1
15 32345 1 1 35 GLY HA3 H 4.604 30.259 -9.506 1.00 . A A . 35 GLY HA3 1 1
15 32346 1 1 35 GLY N N 4.479 30.803 -7.513 1.00 . A A . 35 GLY N 1 1
15 32347 1 1 35 GLY O O 1.715 29.719 -9.420 1.00 . A A . 35 GLY O 1 1
15 32348 1 1 36 LEU C C 0.820 27.893 -6.885 1.00 . A A . 36 LEU C 1 1
15 32349 1 1 36 LEU CA C 1.943 27.465 -7.824 1.00 . A A . 36 LEU CA 1 1
15 32350 1 1 36 LEU CB C 2.598 26.184 -7.304 1.00 . A A . 36 LEU CB 1 1
15 32351 1 1 36 LEU CD1 C 4.676 24.786 -7.209 1.00 . A A . 36 LEU CD1 1 1
15 32352 1 1 36 LEU CD2 C 3.391 24.968 -9.347 1.00 . A A . 36 LEU CD2 1 1
15 32353 1 1 36 LEU CG C 3.820 25.693 -8.080 1.00 . A A . 36 LEU CG 1 1
15 32354 1 1 36 LEU H H 3.775 28.458 -7.454 1.00 . A A . 36 LEU H 1 1
15 32355 1 1 36 LEU HA H 1.526 27.275 -8.801 1.00 . A A . 36 LEU HA 1 1
15 32356 1 1 36 LEU HB2 H 2.903 26.360 -6.284 1.00 . A A . 36 LEU HB2 1 1
15 32357 1 1 36 LEU HB3 H 1.854 25.401 -7.325 1.00 . A A . 36 LEU HB3 1 1
15 32358 1 1 36 LEU HD11 H 4.569 25.074 -6.175 1.00 . A A . 36 LEU HD11 1 1
15 32359 1 1 36 LEU HD12 H 5.712 24.878 -7.503 1.00 . A A . 36 LEU HD12 1 1
15 32360 1 1 36 LEU HD13 H 4.357 23.761 -7.333 1.00 . A A . 36 LEU HD13 1 1
15 32361 1 1 36 LEU HD21 H 2.765 24.128 -9.086 1.00 . A A . 36 LEU HD21 1 1
15 32362 1 1 36 LEU HD22 H 4.266 24.615 -9.874 1.00 . A A . 36 LEU HD22 1 1
15 32363 1 1 36 LEU HD23 H 2.839 25.646 -9.980 1.00 . A A . 36 LEU HD23 1 1
15 32364 1 1 36 LEU HG H 4.422 26.544 -8.368 1.00 . A A . 36 LEU HG 1 1
15 32365 1 1 36 LEU N N 2.939 28.522 -7.960 1.00 . A A . 36 LEU N 1 1
15 32366 1 1 36 LEU O O -0.305 27.403 -6.982 1.00 . A A . 36 LEU O 1 1
15 32367 1 1 37 GLY C C -0.292 28.222 -4.050 1.00 . A A . 37 GLY C 1 1
15 32368 1 1 37 GLY CA C 0.138 29.292 -5.034 1.00 . A A . 37 GLY CA 1 1
15 32369 1 1 37 GLY H H 2.045 29.167 -5.945 1.00 . A A . 37 GLY H 1 1
15 32370 1 1 37 GLY HA2 H 0.551 30.125 -4.486 1.00 . A A . 37 GLY HA2 1 1
15 32371 1 1 37 GLY HA3 H -0.729 29.629 -5.583 1.00 . A A . 37 GLY HA3 1 1
15 32372 1 1 37 GLY N N 1.132 28.812 -5.976 1.00 . A A . 37 GLY N 1 1
15 32373 1 1 37 GLY O O -1.360 28.319 -3.444 1.00 . A A . 37 GLY O 1 1
15 32374 1 1 38 PHE C C 1.448 25.769 -2.110 1.00 . A A . 38 PHE C 1 1
15 32375 1 1 38 PHE CA C 0.237 26.102 -2.976 1.00 . A A . 38 PHE CA 1 1
15 32376 1 1 38 PHE CB C -0.203 24.862 -3.758 1.00 . A A . 38 PHE CB 1 1
15 32377 1 1 38 PHE CD1 C -2.633 24.239 -3.785 1.00 . A A . 38 PHE CD1 1 1
15 32378 1 1 38 PHE CD2 C -1.282 23.455 -1.983 1.00 . A A . 38 PHE CD2 1 1
15 32379 1 1 38 PHE CE1 C -3.734 23.604 -3.241 1.00 . A A . 38 PHE CE1 1 1
15 32380 1 1 38 PHE CE2 C -2.379 22.817 -1.435 1.00 . A A . 38 PHE CE2 1 1
15 32381 1 1 38 PHE CG C -1.396 24.171 -3.164 1.00 . A A . 38 PHE CG 1 1
15 32382 1 1 38 PHE CZ C -3.606 22.893 -2.064 1.00 . A A . 38 PHE CZ 1 1
15 32383 1 1 38 PHE H H 1.375 27.176 -4.403 1.00 . A A . 38 PHE H 1 1
15 32384 1 1 38 PHE HA H -0.572 26.420 -2.337 1.00 . A A . 38 PHE HA 1 1
15 32385 1 1 38 PHE HB2 H -0.456 25.152 -4.766 1.00 . A A . 38 PHE HB2 1 1
15 32386 1 1 38 PHE HB3 H 0.613 24.155 -3.785 1.00 . A A . 38 PHE HB3 1 1
15 32387 1 1 38 PHE HD1 H -2.733 24.795 -4.706 1.00 . A A . 38 PHE HD1 1 1
15 32388 1 1 38 PHE HD2 H -0.323 23.395 -1.490 1.00 . A A . 38 PHE HD2 1 1
15 32389 1 1 38 PHE HE1 H -4.692 23.665 -3.736 1.00 . A A . 38 PHE HE1 1 1
15 32390 1 1 38 PHE HE2 H -2.277 22.262 -0.514 1.00 . A A . 38 PHE HE2 1 1
15 32391 1 1 38 PHE HZ H -4.465 22.395 -1.638 1.00 . A A . 38 PHE HZ 1 1
15 32392 1 1 38 PHE N N 0.539 27.197 -3.892 1.00 . A A . 38 PHE N 1 1
15 32393 1 1 38 PHE O O 2.587 25.822 -2.569 1.00 . A A . 38 PHE O 1 1
15 32394 1 1 39 GLY C C 3.139 26.283 0.396 1.00 . A A . 39 GLY C 1 1
15 32395 1 1 39 GLY CA C 2.268 25.088 0.061 1.00 . A A . 39 GLY CA 1 1
15 32396 1 1 39 GLY H H 0.261 25.400 -0.540 1.00 . A A . 39 GLY H 1 1
15 32397 1 1 39 GLY HA2 H 1.844 24.698 0.974 1.00 . A A . 39 GLY HA2 1 1
15 32398 1 1 39 GLY HA3 H 2.883 24.326 -0.393 1.00 . A A . 39 GLY HA3 1 1
15 32399 1 1 39 GLY N N 1.190 25.425 -0.851 1.00 . A A . 39 GLY N 1 1
15 32400 1 1 39 GLY O O 4.365 26.181 0.411 1.00 . A A . 39 GLY O 1 1
15 32401 1 1 40 ASP C C 3.681 28.619 2.455 1.00 . A A . 40 ASP C 1 1
15 32402 1 1 40 ASP CA C 3.229 28.639 0.999 1.00 . A A . 40 ASP CA 1 1
15 32403 1 1 40 ASP CB C 2.352 29.866 0.740 1.00 . A A . 40 ASP CB 1 1
15 32404 1 1 40 ASP CG C 3.110 31.167 0.919 1.00 . A A . 40 ASP CG 1 1
15 32405 1 1 40 ASP H H 1.524 27.437 0.635 1.00 . A A . 40 ASP H 1 1
15 32406 1 1 40 ASP HA H 4.101 28.692 0.365 1.00 . A A . 40 ASP HA 1 1
15 32407 1 1 40 ASP HB2 H 1.977 29.826 -0.272 1.00 . A A . 40 ASP HB2 1 1
15 32408 1 1 40 ASP HB3 H 1.520 29.857 1.429 1.00 . A A . 40 ASP HB3 1 1
15 32409 1 1 40 ASP N N 2.504 27.419 0.663 1.00 . A A . 40 ASP N 1 1
15 32410 1 1 40 ASP O O 2.865 28.732 3.371 1.00 . A A . 40 ASP O 1 1
15 32411 1 1 40 ASP OD1 O 4.324 31.191 0.629 1.00 . A A . 40 ASP OD1 1 1
15 32412 1 1 40 ASP OD2 O 2.488 32.161 1.349 1.00 . A A . 40 ASP OD2 1 1
15 32413 1 1 41 LEU C C 6.280 29.738 4.327 1.00 . A A . 41 LEU C 1 1
15 32414 1 1 41 LEU CA C 5.547 28.439 4.008 1.00 . A A . 41 LEU CA 1 1
15 32415 1 1 41 LEU CB C 6.501 27.253 4.153 1.00 . A A . 41 LEU CB 1 1
15 32416 1 1 41 LEU CD1 C 5.175 25.948 5.832 1.00 . A A . 41 LEU CD1 1 1
15 32417 1 1 41 LEU CD2 C 4.856 25.522 3.388 1.00 . A A . 41 LEU CD2 1 1
15 32418 1 1 41 LEU CG C 5.854 25.905 4.472 1.00 . A A . 41 LEU CG 1 1
15 32419 1 1 41 LEU H H 5.585 28.390 1.893 1.00 . A A . 41 LEU H 1 1
15 32420 1 1 41 LEU HA H 4.730 28.320 4.705 1.00 . A A . 41 LEU HA 1 1
15 32421 1 1 41 LEU HB2 H 7.041 27.148 3.224 1.00 . A A . 41 LEU HB2 1 1
15 32422 1 1 41 LEU HB3 H 7.197 27.484 4.947 1.00 . A A . 41 LEU HB3 1 1
15 32423 1 1 41 LEU HD11 H 4.737 24.985 6.046 1.00 . A A . 41 LEU HD11 1 1
15 32424 1 1 41 LEU HD12 H 4.402 26.702 5.825 1.00 . A A . 41 LEU HD12 1 1
15 32425 1 1 41 LEU HD13 H 5.906 26.188 6.591 1.00 . A A . 41 LEU HD13 1 1
15 32426 1 1 41 LEU HD21 H 4.082 26.273 3.331 1.00 . A A . 41 LEU HD21 1 1
15 32427 1 1 41 LEU HD22 H 4.414 24.566 3.628 1.00 . A A . 41 LEU HD22 1 1
15 32428 1 1 41 LEU HD23 H 5.365 25.456 2.438 1.00 . A A . 41 LEU HD23 1 1
15 32429 1 1 41 LEU HG H 6.621 25.143 4.506 1.00 . A A . 41 LEU HG 1 1
15 32430 1 1 41 LEU N N 4.985 28.475 2.663 1.00 . A A . 41 LEU N 1 1
15 32431 1 1 41 LEU O O 6.682 30.487 3.437 1.00 . A A . 41 LEU O 1 1
15 32432 1 1 42 PRO C C 8.642 31.188 5.793 1.00 . A A . 42 PRO C 1 1
15 32433 1 1 42 PRO CA C 7.148 31.220 6.095 1.00 . A A . 42 PRO CA 1 1
15 32434 1 1 42 PRO CB C 6.907 31.204 7.606 1.00 . A A . 42 PRO CB 1 1
15 32435 1 1 42 PRO CD C 6.007 29.164 6.743 1.00 . A A . 42 PRO CD 1 1
15 32436 1 1 42 PRO CG C 6.688 29.768 7.940 1.00 . A A . 42 PRO CG 1 1
15 32437 1 1 42 PRO HA H 6.715 32.113 5.669 1.00 . A A . 42 PRO HA 1 1
15 32438 1 1 42 PRO HB2 H 7.773 31.601 8.116 1.00 . A A . 42 PRO HB2 1 1
15 32439 1 1 42 PRO HB3 H 6.038 31.800 7.842 1.00 . A A . 42 PRO HB3 1 1
15 32440 1 1 42 PRO HD2 H 6.324 28.142 6.604 1.00 . A A . 42 PRO HD2 1 1
15 32441 1 1 42 PRO HD3 H 4.933 29.216 6.854 1.00 . A A . 42 PRO HD3 1 1
15 32442 1 1 42 PRO HG2 H 7.636 29.284 8.115 1.00 . A A . 42 PRO HG2 1 1
15 32443 1 1 42 PRO HG3 H 6.056 29.687 8.812 1.00 . A A . 42 PRO HG3 1 1
15 32444 1 1 42 PRO N N 6.460 30.012 5.628 1.00 . A A . 42 PRO N 1 1
15 32445 1 1 42 PRO O O 9.189 30.149 5.425 1.00 . A A . 42 PRO O 1 1
15 32446 1 1 43 ARG C C 11.512 31.481 6.593 1.00 . A A . 43 ARG C 1 1
15 32447 1 1 43 ARG CA C 10.729 32.436 5.697 1.00 . A A . 43 ARG CA 1 1
15 32448 1 1 43 ARG CB C 11.208 33.872 5.924 1.00 . A A . 43 ARG CB 1 1
15 32449 1 1 43 ARG CD C 12.113 34.433 8.200 1.00 . A A . 43 ARG CD 1 1
15 32450 1 1 43 ARG CG C 10.882 34.411 7.307 1.00 . A A . 43 ARG CG 1 1
15 32451 1 1 43 ARG CZ C 12.637 34.420 10.602 1.00 . A A . 43 ARG CZ 1 1
15 32452 1 1 43 ARG H H 8.807 33.128 6.249 1.00 . A A . 43 ARG H 1 1
15 32453 1 1 43 ARG HA H 10.903 32.167 4.666 1.00 . A A . 43 ARG HA 1 1
15 32454 1 1 43 ARG HB2 H 12.279 33.907 5.791 1.00 . A A . 43 ARG HB2 1 1
15 32455 1 1 43 ARG HB3 H 10.741 34.513 5.192 1.00 . A A . 43 ARG HB3 1 1
15 32456 1 1 43 ARG HD2 H 12.774 33.635 7.899 1.00 . A A . 43 ARG HD2 1 1
15 32457 1 1 43 ARG HD3 H 12.613 35.382 8.077 1.00 . A A . 43 ARG HD3 1 1
15 32458 1 1 43 ARG HE H 10.848 34.005 9.824 1.00 . A A . 43 ARG HE 1 1
15 32459 1 1 43 ARG HG2 H 10.502 35.417 7.211 1.00 . A A . 43 ARG HG2 1 1
15 32460 1 1 43 ARG HG3 H 10.130 33.782 7.760 1.00 . A A . 43 ARG HG3 1 1
15 32461 1 1 43 ARG HH11 H 14.186 34.897 9.396 1.00 . A A . 43 ARG HH11 1 1
15 32462 1 1 43 ARG HH12 H 14.542 34.884 11.092 1.00 . A A . 43 ARG HH12 1 1
15 32463 1 1 43 ARG HH21 H 11.304 33.986 12.059 1.00 . A A . 43 ARG HH21 1 1
15 32464 1 1 43 ARG HH22 H 12.902 34.365 12.605 1.00 . A A . 43 ARG HH22 1 1
15 32465 1 1 43 ARG N N 9.298 32.333 5.953 1.00 . A A . 43 ARG N 1 1
15 32466 1 1 43 ARG NE N 11.770 34.257 9.609 1.00 . A A . 43 ARG NE 1 1
15 32467 1 1 43 ARG NH1 N 13.891 34.761 10.342 1.00 . A A . 43 ARG NH1 1 1
15 32468 1 1 43 ARG NH2 N 12.249 34.242 11.859 1.00 . A A . 43 ARG NH2 1 1
15 32469 1 1 43 ARG O O 12.498 30.880 6.165 1.00 . A A . 43 ARG O 1 1
15 32470 1 1 44 ASP C C 11.750 29.028 8.279 1.00 . A A . 44 ASP C 1 1
15 32471 1 1 44 ASP CA C 11.724 30.464 8.794 1.00 . A A . 44 ASP CA 1 1
15 32472 1 1 44 ASP CB C 11.013 30.521 10.146 1.00 . A A . 44 ASP CB 1 1
15 32473 1 1 44 ASP CG C 9.646 29.865 10.110 1.00 . A A . 44 ASP CG 1 1
15 32474 1 1 44 ASP H H 10.276 31.852 8.119 1.00 . A A . 44 ASP H 1 1
15 32475 1 1 44 ASP HA H 12.740 30.807 8.917 1.00 . A A . 44 ASP HA 1 1
15 32476 1 1 44 ASP HB2 H 11.616 30.013 10.885 1.00 . A A . 44 ASP HB2 1 1
15 32477 1 1 44 ASP HB3 H 10.889 31.554 10.437 1.00 . A A . 44 ASP HB3 1 1
15 32478 1 1 44 ASP N N 11.067 31.346 7.837 1.00 . A A . 44 ASP N 1 1
15 32479 1 1 44 ASP O O 12.734 28.311 8.461 1.00 . A A . 44 ASP O 1 1
15 32480 1 1 44 ASP OD1 O 8.639 30.597 10.019 1.00 . A A . 44 ASP OD1 1 1
15 32481 1 1 44 ASP OD2 O 9.585 28.619 10.171 1.00 . A A . 44 ASP OD2 1 1
15 32482 1 1 45 GLU C C 11.506 27.077 5.915 1.00 . A A . 45 GLU C 1 1
15 32483 1 1 45 GLU CA C 10.561 27.263 7.099 1.00 . A A . 45 GLU CA 1 1
15 32484 1 1 45 GLU CB C 9.122 26.969 6.668 1.00 . A A . 45 GLU CB 1 1
15 32485 1 1 45 GLU CD C 8.432 24.575 6.252 1.00 . A A . 45 GLU CD 1 1
15 32486 1 1 45 GLU CG C 8.556 25.693 7.268 1.00 . A A . 45 GLU CG 1 1
15 32487 1 1 45 GLU H H 9.910 29.233 7.524 1.00 . A A . 45 GLU H 1 1
15 32488 1 1 45 GLU HA H 10.841 26.573 7.880 1.00 . A A . 45 GLU HA 1 1
15 32489 1 1 45 GLU HB2 H 8.493 27.794 6.968 1.00 . A A . 45 GLU HB2 1 1
15 32490 1 1 45 GLU HB3 H 9.093 26.879 5.592 1.00 . A A . 45 GLU HB3 1 1
15 32491 1 1 45 GLU HG2 H 9.207 25.365 8.064 1.00 . A A . 45 GLU HG2 1 1
15 32492 1 1 45 GLU HG3 H 7.576 25.904 7.670 1.00 . A A . 45 GLU HG3 1 1
15 32493 1 1 45 GLU N N 10.662 28.615 7.637 1.00 . A A . 45 GLU N 1 1
15 32494 1 1 45 GLU O O 12.024 25.984 5.686 1.00 . A A . 45 GLU O 1 1
15 32495 1 1 45 GLU OE1 O 9.246 24.542 5.305 1.00 . A A . 45 GLU OE1 1 1
15 32496 1 1 45 GLU OE2 O 7.523 23.733 6.403 1.00 . A A . 45 GLU OE2 1 1
15 32497 1 1 46 VAL C C 14.063 27.936 4.429 1.00 . A A . 46 VAL C 1 1
15 32498 1 1 46 VAL CA C 12.609 28.109 4.007 1.00 . A A . 46 VAL CA 1 1
15 32499 1 1 46 VAL CB C 12.482 29.387 3.156 1.00 . A A . 46 VAL CB 1 1
15 32500 1 1 46 VAL CG1 C 13.431 29.335 1.969 1.00 . A A . 46 VAL CG1 1 1
15 32501 1 1 46 VAL CG2 C 11.045 29.577 2.693 1.00 . A A . 46 VAL CG2 1 1
15 32502 1 1 46 VAL H H 11.284 28.996 5.399 1.00 . A A . 46 VAL H 1 1
15 32503 1 1 46 VAL HA H 12.318 27.266 3.397 1.00 . A A . 46 VAL HA 1 1
15 32504 1 1 46 VAL HB H 12.755 30.232 3.770 1.00 . A A . 46 VAL HB 1 1
15 32505 1 1 46 VAL HG11 H 13.318 28.389 1.459 1.00 . A A . 46 VAL HG11 1 1
15 32506 1 1 46 VAL HG12 H 13.201 30.141 1.288 1.00 . A A . 46 VAL HG12 1 1
15 32507 1 1 46 VAL HG13 H 14.448 29.435 2.317 1.00 . A A . 46 VAL HG13 1 1
15 32508 1 1 46 VAL HG21 H 10.611 28.615 2.465 1.00 . A A . 46 VAL HG21 1 1
15 32509 1 1 46 VAL HG22 H 10.474 30.054 3.476 1.00 . A A . 46 VAL HG22 1 1
15 32510 1 1 46 VAL HG23 H 11.031 30.197 1.809 1.00 . A A . 46 VAL HG23 1 1
15 32511 1 1 46 VAL N N 11.726 28.153 5.166 1.00 . A A . 46 VAL N 1 1
15 32512 1 1 46 VAL O O 14.742 27.010 3.987 1.00 . A A . 46 VAL O 1 1
15 32513 1 1 47 GLU C C 16.162 27.492 6.553 1.00 . A A . 47 GLU C 1 1
15 32514 1 1 47 GLU CA C 15.910 28.779 5.772 1.00 . A A . 47 GLU CA 1 1
15 32515 1 1 47 GLU CB C 16.212 29.992 6.654 1.00 . A A . 47 GLU CB 1 1
15 32516 1 1 47 GLU CD C 15.759 29.424 9.074 1.00 . A A . 47 GLU CD 1 1
15 32517 1 1 47 GLU CG C 15.263 30.140 7.832 1.00 . A A . 47 GLU CG 1 1
15 32518 1 1 47 GLU H H 13.944 29.548 5.606 1.00 . A A . 47 GLU H 1 1
15 32519 1 1 47 GLU HA H 16.563 28.798 4.913 1.00 . A A . 47 GLU HA 1 1
15 32520 1 1 47 GLU HB2 H 17.218 29.901 7.037 1.00 . A A . 47 GLU HB2 1 1
15 32521 1 1 47 GLU HB3 H 16.146 30.885 6.051 1.00 . A A . 47 GLU HB3 1 1
15 32522 1 1 47 GLU HG2 H 15.154 31.189 8.060 1.00 . A A . 47 GLU HG2 1 1
15 32523 1 1 47 GLU HG3 H 14.303 29.730 7.557 1.00 . A A . 47 GLU HG3 1 1
15 32524 1 1 47 GLU N N 14.535 28.833 5.290 1.00 . A A . 47 GLU N 1 1
15 32525 1 1 47 GLU O O 17.220 26.876 6.429 1.00 . A A . 47 GLU O 1 1
15 32526 1 1 47 GLU OE1 O 16.808 28.752 8.991 1.00 . A A . 47 GLU OE1 1 1
15 32527 1 1 47 GLU OE2 O 15.098 29.536 10.127 1.00 . A A . 47 GLU OE2 1 1
15 32528 1 1 48 ARG C C 15.430 24.651 7.271 1.00 . A A . 48 ARG C 1 1
15 32529 1 1 48 ARG CA C 15.298 25.883 8.161 1.00 . A A . 48 ARG CA 1 1
15 32530 1 1 48 ARG CB C 14.082 25.735 9.078 1.00 . A A . 48 ARG CB 1 1
15 32531 1 1 48 ARG CD C 12.808 24.279 10.682 1.00 . A A . 48 ARG CD 1 1
15 32532 1 1 48 ARG CG C 14.123 24.490 9.948 1.00 . A A . 48 ARG CG 1 1
15 32533 1 1 48 ARG CZ C 13.481 24.758 12.998 1.00 . A A . 48 ARG CZ 1 1
15 32534 1 1 48 ARG H H 14.362 27.629 7.415 1.00 . A A . 48 ARG H 1 1
15 32535 1 1 48 ARG HA H 16.186 25.971 8.769 1.00 . A A . 48 ARG HA 1 1
15 32536 1 1 48 ARG HB2 H 14.026 26.598 9.725 1.00 . A A . 48 ARG HB2 1 1
15 32537 1 1 48 ARG HB3 H 13.191 25.693 8.469 1.00 . A A . 48 ARG HB3 1 1
15 32538 1 1 48 ARG HD2 H 12.236 25.194 10.638 1.00 . A A . 48 ARG HD2 1 1
15 32539 1 1 48 ARG HD3 H 12.260 23.489 10.192 1.00 . A A . 48 ARG HD3 1 1
15 32540 1 1 48 ARG HE H 12.794 23.001 12.350 1.00 . A A . 48 ARG HE 1 1
15 32541 1 1 48 ARG HG2 H 14.314 23.630 9.322 1.00 . A A . 48 ARG HG2 1 1
15 32542 1 1 48 ARG HG3 H 14.917 24.594 10.672 1.00 . A A . 48 ARG HG3 1 1
15 32543 1 1 48 ARG HH11 H 13.666 26.312 11.720 1.00 . A A . 48 ARG HH11 1 1
15 32544 1 1 48 ARG HH12 H 14.137 26.636 13.355 1.00 . A A . 48 ARG HH12 1 1
15 32545 1 1 48 ARG HH21 H 13.411 23.415 14.507 1.00 . A A . 48 ARG HH21 1 1
15 32546 1 1 48 ARG HH22 H 13.992 24.987 14.940 1.00 . A A . 48 ARG HH22 1 1
15 32547 1 1 48 ARG N N 15.182 27.095 7.358 1.00 . A A . 48 ARG N 1 1
15 32548 1 1 48 ARG NE N 13.014 23.917 12.082 1.00 . A A . 48 ARG NE 1 1
15 32549 1 1 48 ARG NH1 N 13.787 26.004 12.663 1.00 . A A . 48 ARG NH1 1 1
15 32550 1 1 48 ARG NH2 N 13.641 24.354 14.251 1.00 . A A . 48 ARG NH2 1 1
15 32551 1 1 48 ARG O O 16.308 23.812 7.479 1.00 . A A . 48 ARG O 1 1
15 32552 1 1 49 THR C C 15.892 23.345 4.602 1.00 . A A . 49 THR C 1 1
15 32553 1 1 49 THR CA C 14.570 23.418 5.357 1.00 . A A . 49 THR CA 1 1
15 32554 1 1 49 THR CB C 13.416 23.505 4.340 1.00 . A A . 49 THR CB 1 1
15 32555 1 1 49 THR CG2 C 12.087 23.167 5.000 1.00 . A A . 49 THR CG2 1 1
15 32556 1 1 49 THR H H 13.877 25.249 6.164 1.00 . A A . 49 THR H 1 1
15 32557 1 1 49 THR HA H 14.445 22.514 5.935 1.00 . A A . 49 THR HA 1 1
15 32558 1 1 49 THR HB H 13.599 22.792 3.549 1.00 . A A . 49 THR HB 1 1
15 32559 1 1 49 THR HG1 H 13.022 24.770 2.880 1.00 . A A . 49 THR HG1 1 1
15 32560 1 1 49 THR HG21 H 11.980 22.094 5.065 1.00 . A A . 49 THR HG21 1 1
15 32561 1 1 49 THR HG22 H 11.279 23.575 4.412 1.00 . A A . 49 THR HG22 1 1
15 32562 1 1 49 THR HG23 H 12.060 23.591 5.992 1.00 . A A . 49 THR HG23 1 1
15 32563 1 1 49 THR N N 14.552 24.548 6.278 1.00 . A A . 49 THR N 1 1
15 32564 1 1 49 THR O O 16.470 22.269 4.446 1.00 . A A . 49 THR O 1 1
15 32565 1 1 49 THR OG1 O 13.354 24.821 3.779 1.00 . A A . 49 THR OG1 1 1
15 32566 1 1 50 VAL C C 18.796 24.123 4.270 1.00 . A A . 50 VAL C 1 1
15 32567 1 1 50 VAL CA C 17.624 24.561 3.399 1.00 . A A . 50 VAL CA 1 1
15 32568 1 1 50 VAL CB C 17.892 25.984 2.874 1.00 . A A . 50 VAL CB 1 1
15 32569 1 1 50 VAL CG1 C 19.220 26.039 2.135 1.00 . A A . 50 VAL CG1 1 1
15 32570 1 1 50 VAL CG2 C 16.754 26.444 1.976 1.00 . A A . 50 VAL CG2 1 1
15 32571 1 1 50 VAL H H 15.861 25.320 4.293 1.00 . A A . 50 VAL H 1 1
15 32572 1 1 50 VAL HA H 17.549 23.895 2.552 1.00 . A A . 50 VAL HA 1 1
15 32573 1 1 50 VAL HB H 17.948 26.653 3.720 1.00 . A A . 50 VAL HB 1 1
15 32574 1 1 50 VAL HG11 H 19.101 26.603 1.221 1.00 . A A . 50 VAL HG11 1 1
15 32575 1 1 50 VAL HG12 H 19.961 26.515 2.760 1.00 . A A . 50 VAL HG12 1 1
15 32576 1 1 50 VAL HG13 H 19.541 25.035 1.897 1.00 . A A . 50 VAL HG13 1 1
15 32577 1 1 50 VAL HG21 H 15.924 25.759 2.070 1.00 . A A . 50 VAL HG21 1 1
15 32578 1 1 50 VAL HG22 H 16.438 27.434 2.272 1.00 . A A . 50 VAL HG22 1 1
15 32579 1 1 50 VAL HG23 H 17.090 26.465 0.950 1.00 . A A . 50 VAL HG23 1 1
15 32580 1 1 50 VAL N N 16.367 24.495 4.136 1.00 . A A . 50 VAL N 1 1
15 32581 1 1 50 VAL O O 19.702 23.431 3.807 1.00 . A A . 50 VAL O 1 1
15 32582 1 1 51 ARG C C 19.854 22.678 6.731 1.00 . A A . 51 ARG C 1 1
15 32583 1 1 51 ARG CA C 19.832 24.181 6.472 1.00 . A A . 51 ARG CA 1 1
15 32584 1 1 51 ARG CB C 19.646 24.935 7.790 1.00 . A A . 51 ARG CB 1 1
15 32585 1 1 51 ARG CD C 20.128 23.715 9.934 1.00 . A A . 51 ARG CD 1 1
15 32586 1 1 51 ARG CG C 20.697 24.600 8.836 1.00 . A A . 51 ARG CG 1 1
15 32587 1 1 51 ARG CZ C 20.676 23.089 12.247 1.00 . A A . 51 ARG CZ 1 1
15 32588 1 1 51 ARG H H 18.021 25.081 5.845 1.00 . A A . 51 ARG H 1 1
15 32589 1 1 51 ARG HA H 20.773 24.472 6.030 1.00 . A A . 51 ARG HA 1 1
15 32590 1 1 51 ARG HB2 H 19.691 25.996 7.594 1.00 . A A . 51 ARG HB2 1 1
15 32591 1 1 51 ARG HB3 H 18.676 24.692 8.196 1.00 . A A . 51 ARG HB3 1 1
15 32592 1 1 51 ARG HD2 H 19.088 23.967 10.078 1.00 . A A . 51 ARG HD2 1 1
15 32593 1 1 51 ARG HD3 H 20.210 22.684 9.624 1.00 . A A . 51 ARG HD3 1 1
15 32594 1 1 51 ARG HE H 21.463 24.639 11.269 1.00 . A A . 51 ARG HE 1 1
15 32595 1 1 51 ARG HG2 H 21.515 24.081 8.358 1.00 . A A . 51 ARG HG2 1 1
15 32596 1 1 51 ARG HG3 H 21.059 25.518 9.276 1.00 . A A . 51 ARG HG3 1 1
15 32597 1 1 51 ARG HH11 H 19.321 21.895 11.341 1.00 . A A . 51 ARG HH11 1 1
15 32598 1 1 51 ARG HH12 H 19.716 21.465 12.972 1.00 . A A . 51 ARG HH12 1 1
15 32599 1 1 51 ARG HH21 H 21.992 24.082 13.417 1.00 . A A . 51 ARG HH21 1 1
15 32600 1 1 51 ARG HH22 H 21.235 22.710 14.153 1.00 . A A . 51 ARG HH22 1 1
15 32601 1 1 51 ARG N N 18.771 24.531 5.535 1.00 . A A . 51 ARG N 1 1
15 32602 1 1 51 ARG NE N 20.837 23.889 11.199 1.00 . A A . 51 ARG NE 1 1
15 32603 1 1 51 ARG NH1 N 19.835 22.066 12.182 1.00 . A A . 51 ARG NH1 1 1
15 32604 1 1 51 ARG NH2 N 21.357 23.312 13.364 1.00 . A A . 51 ARG NH2 1 1
15 32605 1 1 51 ARG O O 20.919 22.063 6.788 1.00 . A A . 51 ARG O 1 1
15 32606 1 1 52 SER C C 19.044 19.852 5.950 1.00 . A A . 52 SER C 1 1
15 32607 1 1 52 SER CA C 18.555 20.662 7.147 1.00 . A A . 52 SER CA 1 1
15 32608 1 1 52 SER CB C 17.104 20.296 7.466 1.00 . A A . 52 SER CB 1 1
15 32609 1 1 52 SER H H 17.858 22.636 6.833 1.00 . A A . 52 SER H 1 1
15 32610 1 1 52 SER HA H 19.172 20.428 8.002 1.00 . A A . 52 SER HA 1 1
15 32611 1 1 52 SER HB2 H 16.499 20.432 6.583 1.00 . A A . 52 SER HB2 1 1
15 32612 1 1 52 SER HB3 H 17.056 19.263 7.780 1.00 . A A . 52 SER HB3 1 1
15 32613 1 1 52 SER HG H 16.180 20.560 9.173 1.00 . A A . 52 SER HG 1 1
15 32614 1 1 52 SER N N 18.671 22.092 6.889 1.00 . A A . 52 SER N 1 1
15 32615 1 1 52 SER O O 19.859 18.942 6.095 1.00 . A A . 52 SER O 1 1
15 32616 1 1 52 SER OG O 16.588 21.113 8.503 1.00 . A A . 52 SER OG 1 1
15 32617 1 1 53 MET C C 20.397 19.740 3.224 1.00 . A A . 53 MET C 1 1
15 32618 1 1 53 MET CA C 18.925 19.497 3.545 1.00 . A A . 53 MET CA 1 1
15 32619 1 1 53 MET CB C 18.053 19.957 2.376 1.00 . A A . 53 MET CB 1 1
15 32620 1 1 53 MET CE C 13.890 20.168 2.128 1.00 . A A . 53 MET CE 1 1
15 32621 1 1 53 MET CG C 16.577 19.642 2.558 1.00 . A A . 53 MET CG 1 1
15 32622 1 1 53 MET H H 17.893 20.926 4.717 1.00 . A A . 53 MET H 1 1
15 32623 1 1 53 MET HA H 18.773 18.440 3.703 1.00 . A A . 53 MET HA 1 1
15 32624 1 1 53 MET HB2 H 18.160 21.025 2.260 1.00 . A A . 53 MET HB2 1 1
15 32625 1 1 53 MET HB3 H 18.394 19.469 1.474 1.00 . A A . 53 MET HB3 1 1
15 32626 1 1 53 MET HE1 H 13.942 19.686 3.093 1.00 . A A . 53 MET HE1 1 1
15 32627 1 1 53 MET HE2 H 13.182 20.982 2.170 1.00 . A A . 53 MET HE2 1 1
15 32628 1 1 53 MET HE3 H 13.574 19.452 1.384 1.00 . A A . 53 MET HE3 1 1
15 32629 1 1 53 MET HG2 H 16.385 18.649 2.180 1.00 . A A . 53 MET HG2 1 1
15 32630 1 1 53 MET HG3 H 16.344 19.674 3.612 1.00 . A A . 53 MET HG3 1 1
15 32631 1 1 53 MET N N 18.539 20.192 4.768 1.00 . A A . 53 MET N 1 1
15 32632 1 1 53 MET O O 21.191 18.803 3.162 1.00 . A A . 53 MET O 1 1
15 32633 1 1 53 MET SD S 15.506 20.806 1.693 1.00 . A A . 53 MET SD 1 1
15 32634 1 1 54 ASN C C 22.963 21.497 3.973 1.00 . A A . 54 ASN C 1 1
15 32635 1 1 54 ASN CA C 22.128 21.370 2.703 1.00 . A A . 54 ASN CA 1 1
15 32636 1 1 54 ASN CB C 22.162 22.686 1.923 1.00 . A A . 54 ASN CB 1 1
15 32637 1 1 54 ASN CG C 23.574 23.112 1.569 1.00 . A A . 54 ASN CG 1 1
15 32638 1 1 54 ASN H H 20.073 21.709 3.082 1.00 . A A . 54 ASN H 1 1
15 32639 1 1 54 ASN HA H 22.546 20.587 2.088 1.00 . A A . 54 ASN HA 1 1
15 32640 1 1 54 ASN HB2 H 21.601 22.569 1.007 1.00 . A A . 54 ASN HB2 1 1
15 32641 1 1 54 ASN HB3 H 21.710 23.463 2.521 1.00 . A A . 54 ASN HB3 1 1
15 32642 1 1 54 ASN HD21 H 23.942 21.323 0.782 1.00 . A A . 54 ASN HD21 1 1
15 32643 1 1 54 ASN HD22 H 25.248 22.453 0.723 1.00 . A A . 54 ASN HD22 1 1
15 32644 1 1 54 ASN N N 20.752 21.004 3.019 1.00 . A A . 54 ASN N 1 1
15 32645 1 1 54 ASN ND2 N 24.331 22.204 0.963 1.00 . A A . 54 ASN ND2 1 1
15 32646 1 1 54 ASN O O 23.023 22.562 4.587 1.00 . A A . 54 ASN O 1 1
15 32647 1 1 54 ASN OD1 O 23.978 24.244 1.836 1.00 . A A . 54 ASN OD1 1 1
15 32648 1 1 55 THR C C 25.592 21.381 5.439 1.00 . A A . 55 THR C 1 1
15 32649 1 1 55 THR CA C 24.440 20.389 5.559 1.00 . A A . 55 THR CA 1 1
15 32650 1 1 55 THR CB C 25.013 18.985 5.831 1.00 . A A . 55 THR CB 1 1
15 32651 1 1 55 THR CG2 C 25.799 18.480 4.631 1.00 . A A . 55 THR CG2 1 1
15 32652 1 1 55 THR H H 23.522 19.583 3.831 1.00 . A A . 55 THR H 1 1
15 32653 1 1 55 THR HA H 23.821 20.671 6.398 1.00 . A A . 55 THR HA 1 1
15 32654 1 1 55 THR HB H 24.191 18.308 6.016 1.00 . A A . 55 THR HB 1 1
15 32655 1 1 55 THR HG1 H 25.516 18.418 7.652 1.00 . A A . 55 THR HG1 1 1
15 32656 1 1 55 THR HG21 H 25.198 18.577 3.739 1.00 . A A . 55 THR HG21 1 1
15 32657 1 1 55 THR HG22 H 26.057 17.442 4.781 1.00 . A A . 55 THR HG22 1 1
15 32658 1 1 55 THR HG23 H 26.701 19.063 4.521 1.00 . A A . 55 THR HG23 1 1
15 32659 1 1 55 THR N N 23.609 20.401 4.362 1.00 . A A . 55 THR N 1 1
15 32660 1 1 55 THR O O 25.976 22.021 6.417 1.00 . A A . 55 THR O 1 1
15 32661 1 1 55 THR OG1 O 25.860 19.017 6.985 1.00 . A A . 55 THR OG1 1 1
15 32662 1 1 56 ASN C C 26.776 23.645 3.212 1.00 . A A . 56 ASN C 1 1
15 32663 1 1 56 ASN CA C 27.246 22.418 3.986 1.00 . A A . 56 ASN CA 1 1
15 32664 1 1 56 ASN CB C 28.358 21.707 3.211 1.00 . A A . 56 ASN CB 1 1
15 32665 1 1 56 ASN CG C 29.492 21.255 4.110 1.00 . A A . 56 ASN CG 1 1
15 32666 1 1 56 ASN H H 25.788 20.965 3.493 1.00 . A A . 56 ASN H 1 1
15 32667 1 1 56 ASN HA H 27.634 22.736 4.943 1.00 . A A . 56 ASN HA 1 1
15 32668 1 1 56 ASN HB2 H 27.946 20.838 2.719 1.00 . A A . 56 ASN HB2 1 1
15 32669 1 1 56 ASN HB3 H 28.758 22.381 2.468 1.00 . A A . 56 ASN HB3 1 1
15 32670 1 1 56 ASN HD21 H 30.830 21.935 2.806 1.00 . A A . 56 ASN HD21 1 1
15 32671 1 1 56 ASN HD22 H 31.476 21.207 4.234 1.00 . A A . 56 ASN HD22 1 1
15 32672 1 1 56 ASN N N 26.138 21.503 4.234 1.00 . A A . 56 ASN N 1 1
15 32673 1 1 56 ASN ND2 N 30.724 21.489 3.672 1.00 . A A . 56 ASN ND2 1 1
15 32674 1 1 56 ASN O O 26.485 23.566 2.019 1.00 . A A . 56 ASN O 1 1
15 32675 1 1 56 ASN OD1 O 29.263 20.702 5.186 1.00 . A A . 56 ASN OD1 1 1
15 32676 1 1 57 ALA C C 27.267 26.482 2.216 1.00 . A A . 57 ALA C 1 1
15 32677 1 1 57 ALA CA C 26.272 26.025 3.278 1.00 . A A . 57 ALA CA 1 1
15 32678 1 1 57 ALA CB C 26.089 27.107 4.332 1.00 . A A . 57 ALA CB 1 1
15 32679 1 1 57 ALA H H 26.949 24.780 4.849 1.00 . A A . 57 ALA H 1 1
15 32680 1 1 57 ALA HA H 25.315 25.849 2.808 1.00 . A A . 57 ALA HA 1 1
15 32681 1 1 57 ALA HB1 H 25.511 27.919 3.917 1.00 . A A . 57 ALA HB1 1 1
15 32682 1 1 57 ALA HB2 H 25.571 26.694 5.185 1.00 . A A . 57 ALA HB2 1 1
15 32683 1 1 57 ALA HB3 H 27.056 27.475 4.641 1.00 . A A . 57 ALA HB3 1 1
15 32684 1 1 57 ALA N N 26.704 24.780 3.901 1.00 . A A . 57 ALA N 1 1
15 32685 1 1 57 ALA O O 28.219 27.201 2.513 1.00 . A A . 57 ALA O 1 1
15 32686 1 1 58 ASN C C 27.128 27.096 -1.249 1.00 . A A . 58 ASN C 1 1
15 32687 1 1 58 ASN CA C 27.915 26.423 -0.130 1.00 . A A . 58 ASN CA 1 1
15 32688 1 1 58 ASN CB C 28.633 25.184 -0.669 1.00 . A A . 58 ASN CB 1 1
15 32689 1 1 58 ASN CG C 30.105 25.437 -0.932 1.00 . A A . 58 ASN CG 1 1
15 32690 1 1 58 ASN H H 26.262 25.487 0.802 1.00 . A A . 58 ASN H 1 1
15 32691 1 1 58 ASN HA H 28.651 27.119 0.246 1.00 . A A . 58 ASN HA 1 1
15 32692 1 1 58 ASN HB2 H 28.548 24.384 0.052 1.00 . A A . 58 ASN HB2 1 1
15 32693 1 1 58 ASN HB3 H 28.167 24.880 -1.594 1.00 . A A . 58 ASN HB3 1 1
15 32694 1 1 58 ASN HD21 H 29.887 24.877 -2.828 1.00 . A A . 58 ASN HD21 1 1
15 32695 1 1 58 ASN HD22 H 31.482 25.353 -2.364 1.00 . A A . 58 ASN HD22 1 1
15 32696 1 1 58 ASN N N 27.038 26.058 0.977 1.00 . A A . 58 ASN N 1 1
15 32697 1 1 58 ASN ND2 N 30.534 25.198 -2.166 1.00 . A A . 58 ASN ND2 1 1
15 32698 1 1 58 ASN O O 27.633 27.277 -2.357 1.00 . A A . 58 ASN O 1 1
15 32699 1 1 58 ASN OD1 O 30.846 25.842 -0.037 1.00 . A A . 58 ASN OD1 1 1
15 32700 1 1 59 GLY C C 24.520 27.147 -2.982 1.00 . A A . 59 GLY C 1 1
15 32701 1 1 59 GLY CA C 25.048 28.116 -1.943 1.00 . A A . 59 GLY CA 1 1
15 32702 1 1 59 GLY H H 25.535 27.298 -0.052 1.00 . A A . 59 GLY H 1 1
15 32703 1 1 59 GLY HA2 H 24.212 28.582 -1.443 1.00 . A A . 59 GLY HA2 1 1
15 32704 1 1 59 GLY HA3 H 25.627 28.880 -2.442 1.00 . A A . 59 GLY HA3 1 1
15 32705 1 1 59 GLY N N 25.886 27.467 -0.952 1.00 . A A . 59 GLY N 1 1
15 32706 1 1 59 GLY O O 24.118 27.552 -4.073 1.00 . A A . 59 GLY O 1 1
15 32707 1 1 60 LEU C C 23.291 23.740 -2.799 1.00 . A A . 60 LEU C 1 1
15 32708 1 1 60 LEU CA C 24.043 24.830 -3.557 1.00 . A A . 60 LEU CA 1 1
15 32709 1 1 60 LEU CB C 25.213 24.217 -4.327 1.00 . A A . 60 LEU CB 1 1
15 32710 1 1 60 LEU CD1 C 25.608 24.481 -6.788 1.00 . A A . 60 LEU CD1 1 1
15 32711 1 1 60 LEU CD2 C 25.267 22.202 -5.817 1.00 . A A . 60 LEU CD2 1 1
15 32712 1 1 60 LEU CG C 24.890 23.673 -5.719 1.00 . A A . 60 LEU CG 1 1
15 32713 1 1 60 LEU H H 24.856 25.600 -1.761 1.00 . A A . 60 LEU H 1 1
15 32714 1 1 60 LEU HA H 23.366 25.296 -4.258 1.00 . A A . 60 LEU HA 1 1
15 32715 1 1 60 LEU HB2 H 25.971 24.977 -4.438 1.00 . A A . 60 LEU HB2 1 1
15 32716 1 1 60 LEU HB3 H 25.607 23.402 -3.735 1.00 . A A . 60 LEU HB3 1 1
15 32717 1 1 60 LEU HD11 H 25.527 25.533 -6.559 1.00 . A A . 60 LEU HD11 1 1
15 32718 1 1 60 LEU HD12 H 25.157 24.287 -7.750 1.00 . A A . 60 LEU HD12 1 1
15 32719 1 1 60 LEU HD13 H 26.650 24.197 -6.816 1.00 . A A . 60 LEU HD13 1 1
15 32720 1 1 60 LEU HD21 H 24.596 21.617 -5.205 1.00 . A A . 60 LEU HD21 1 1
15 32721 1 1 60 LEU HD22 H 26.281 22.066 -5.471 1.00 . A A . 60 LEU HD22 1 1
15 32722 1 1 60 LEU HD23 H 25.190 21.878 -6.845 1.00 . A A . 60 LEU HD23 1 1
15 32723 1 1 60 LEU HG H 23.826 23.759 -5.894 1.00 . A A . 60 LEU HG 1 1
15 32724 1 1 60 LEU N N 24.523 25.862 -2.644 1.00 . A A . 60 LEU N 1 1
15 32725 1 1 60 LEU O O 23.622 23.424 -1.656 1.00 . A A . 60 LEU O 1 1
15 32726 1 1 61 ILE C C 21.561 20.824 -3.646 1.00 . A A . 61 ILE C 1 1
15 32727 1 1 61 ILE CA C 21.484 22.111 -2.833 1.00 . A A . 61 ILE CA 1 1
15 32728 1 1 61 ILE CB C 20.008 22.529 -2.691 1.00 . A A . 61 ILE CB 1 1
15 32729 1 1 61 ILE CD1 C 18.493 24.422 -1.918 1.00 . A A . 61 ILE CD1 1 1
15 32730 1 1 61 ILE CG1 C 19.904 23.878 -1.978 1.00 . A A . 61 ILE CG1 1 1
15 32731 1 1 61 ILE CG2 C 19.227 21.463 -1.936 1.00 . A A . 61 ILE CG2 1 1
15 32732 1 1 61 ILE H H 22.065 23.463 -4.354 1.00 . A A . 61 ILE H 1 1
15 32733 1 1 61 ILE HA H 21.881 21.925 -1.845 1.00 . A A . 61 ILE HA 1 1
15 32734 1 1 61 ILE HB H 19.586 22.618 -3.680 1.00 . A A . 61 ILE HB 1 1
15 32735 1 1 61 ILE HD11 H 18.495 25.461 -2.215 1.00 . A A . 61 ILE HD11 1 1
15 32736 1 1 61 ILE HD12 H 17.860 23.857 -2.585 1.00 . A A . 61 ILE HD12 1 1
15 32737 1 1 61 ILE HD13 H 18.118 24.338 -0.908 1.00 . A A . 61 ILE HD13 1 1
15 32738 1 1 61 ILE HG12 H 20.261 23.773 -0.966 1.00 . A A . 61 ILE HG12 1 1
15 32739 1 1 61 ILE HG13 H 20.517 24.600 -2.499 1.00 . A A . 61 ILE HG13 1 1
15 32740 1 1 61 ILE HG21 H 19.723 21.248 -1.001 1.00 . A A . 61 ILE HG21 1 1
15 32741 1 1 61 ILE HG22 H 18.228 21.822 -1.739 1.00 . A A . 61 ILE HG22 1 1
15 32742 1 1 61 ILE HG23 H 19.176 20.564 -2.532 1.00 . A A . 61 ILE HG23 1 1
15 32743 1 1 61 ILE N N 22.280 23.168 -3.444 1.00 . A A . 61 ILE N 1 1
15 32744 1 1 61 ILE O O 21.322 20.827 -4.854 1.00 . A A . 61 ILE O 1 1
15 32745 1 1 62 GLU C C 20.645 17.734 -3.692 1.00 . A A . 62 GLU C 1 1
15 32746 1 1 62 GLU CA C 22.001 18.431 -3.638 1.00 . A A . 62 GLU CA 1 1
15 32747 1 1 62 GLU CB C 23.014 17.543 -2.911 1.00 . A A . 62 GLU CB 1 1
15 32748 1 1 62 GLU CD C 25.503 17.289 -2.563 1.00 . A A . 62 GLU CD 1 1
15 32749 1 1 62 GLU CG C 24.326 18.244 -2.602 1.00 . A A . 62 GLU CG 1 1
15 32750 1 1 62 GLU H H 22.073 19.787 -2.015 1.00 . A A . 62 GLU H 1 1
15 32751 1 1 62 GLU HA H 22.345 18.601 -4.647 1.00 . A A . 62 GLU HA 1 1
15 32752 1 1 62 GLU HB2 H 22.579 17.210 -1.980 1.00 . A A . 62 GLU HB2 1 1
15 32753 1 1 62 GLU HB3 H 23.226 16.682 -3.527 1.00 . A A . 62 GLU HB3 1 1
15 32754 1 1 62 GLU HG2 H 24.511 18.987 -3.364 1.00 . A A . 62 GLU HG2 1 1
15 32755 1 1 62 GLU HG3 H 24.243 18.729 -1.641 1.00 . A A . 62 GLU HG3 1 1
15 32756 1 1 62 GLU N N 21.894 19.726 -2.976 1.00 . A A . 62 GLU N 1 1
15 32757 1 1 62 GLU O O 19.871 17.782 -2.736 1.00 . A A . 62 GLU O 1 1
15 32758 1 1 62 GLU OE1 O 25.975 16.976 -1.450 1.00 . A A . 62 GLU OE1 1 1
15 32759 1 1 62 GLU OE2 O 25.951 16.854 -3.644 1.00 . A A . 62 GLU OE2 1 1
15 32760 1 1 63 TYR C C 19.002 15.187 -4.057 1.00 . A A . 63 TYR C 1 1
15 32761 1 1 63 TYR CA C 19.099 16.383 -5.000 1.00 . A A . 63 TYR CA 1 1
15 32762 1 1 63 TYR CB C 18.955 15.917 -6.449 1.00 . A A . 63 TYR CB 1 1
15 32763 1 1 63 TYR CD1 C 19.787 13.551 -6.739 1.00 . A A . 63 TYR CD1 1 1
15 32764 1 1 63 TYR CD2 C 21.220 15.337 -7.402 1.00 . A A . 63 TYR CD2 1 1
15 32765 1 1 63 TYR CE1 C 20.746 12.633 -7.123 1.00 . A A . 63 TYR CE1 1 1
15 32766 1 1 63 TYR CE2 C 22.184 14.426 -7.790 1.00 . A A . 63 TYR CE2 1 1
15 32767 1 1 63 TYR CG C 20.007 14.917 -6.872 1.00 . A A . 63 TYR CG 1 1
15 32768 1 1 63 TYR CZ C 21.942 13.075 -7.649 1.00 . A A . 63 TYR CZ 1 1
15 32769 1 1 63 TYR H H 21.020 17.085 -5.545 1.00 . A A . 63 TYR H 1 1
15 32770 1 1 63 TYR HA H 18.300 17.073 -4.772 1.00 . A A . 63 TYR HA 1 1
15 32771 1 1 63 TYR HB2 H 17.988 15.455 -6.577 1.00 . A A . 63 TYR HB2 1 1
15 32772 1 1 63 TYR HB3 H 19.028 16.773 -7.104 1.00 . A A . 63 TYR HB3 1 1
15 32773 1 1 63 TYR HD1 H 18.849 13.207 -6.328 1.00 . A A . 63 TYR HD1 1 1
15 32774 1 1 63 TYR HD2 H 21.406 16.395 -7.511 1.00 . A A . 63 TYR HD2 1 1
15 32775 1 1 63 TYR HE1 H 20.557 11.575 -7.013 1.00 . A A . 63 TYR HE1 1 1
15 32776 1 1 63 TYR HE2 H 23.121 14.772 -8.201 1.00 . A A . 63 TYR HE2 1 1
15 32777 1 1 63 TYR HH H 22.767 11.930 -8.954 1.00 . A A . 63 TYR HH 1 1
15 32778 1 1 63 TYR N N 20.363 17.087 -4.818 1.00 . A A . 63 TYR N 1 1
15 32779 1 1 63 TYR O O 17.933 14.882 -3.531 1.00 . A A . 63 TYR O 1 1
15 32780 1 1 63 TYR OH O 22.900 12.165 -8.032 1.00 . A A . 63 TYR OH 1 1
15 32781 1 1 64 GLY C C 19.799 13.713 -1.539 1.00 . A A . 64 GLY C 1 1
15 32782 1 1 64 GLY CA C 20.151 13.358 -2.970 1.00 . A A . 64 GLY CA 1 1
15 32783 1 1 64 GLY H H 20.952 14.802 -4.295 1.00 . A A . 64 GLY H 1 1
15 32784 1 1 64 GLY HA2 H 19.442 12.629 -3.334 1.00 . A A . 64 GLY HA2 1 1
15 32785 1 1 64 GLY HA3 H 21.140 12.925 -2.988 1.00 . A A . 64 GLY HA3 1 1
15 32786 1 1 64 GLY N N 20.129 14.513 -3.849 1.00 . A A . 64 GLY N 1 1
15 32787 1 1 64 GLY O O 18.916 13.099 -0.940 1.00 . A A . 64 GLY O 1 1
15 32788 1 1 65 GLU C C 18.868 15.767 0.518 1.00 . A A . 65 GLU C 1 1
15 32789 1 1 65 GLU CA C 20.251 15.136 0.383 1.00 . A A . 65 GLU CA 1 1
15 32790 1 1 65 GLU CB C 21.324 16.133 0.825 1.00 . A A . 65 GLU CB 1 1
15 32791 1 1 65 GLU CD C 23.063 14.324 1.121 1.00 . A A . 65 GLU CD 1 1
15 32792 1 1 65 GLU CG C 22.741 15.678 0.518 1.00 . A A . 65 GLU CG 1 1
15 32793 1 1 65 GLU H H 21.185 15.154 -1.516 1.00 . A A . 65 GLU H 1 1
15 32794 1 1 65 GLU HA H 20.299 14.265 1.019 1.00 . A A . 65 GLU HA 1 1
15 32795 1 1 65 GLU HB2 H 21.153 17.074 0.323 1.00 . A A . 65 GLU HB2 1 1
15 32796 1 1 65 GLU HB3 H 21.240 16.284 1.891 1.00 . A A . 65 GLU HB3 1 1
15 32797 1 1 65 GLU HG2 H 22.861 15.615 -0.553 1.00 . A A . 65 GLU HG2 1 1
15 32798 1 1 65 GLU HG3 H 23.433 16.406 0.915 1.00 . A A . 65 GLU HG3 1 1
15 32799 1 1 65 GLU N N 20.494 14.703 -0.988 1.00 . A A . 65 GLU N 1 1
15 32800 1 1 65 GLU O O 18.239 15.691 1.574 1.00 . A A . 65 GLU O 1 1
15 32801 1 1 65 GLU OE1 O 23.677 14.291 2.208 1.00 . A A . 65 GLU OE1 1 1
15 32802 1 1 65 GLU OE2 O 22.700 13.299 0.507 1.00 . A A . 65 GLU OE2 1 1
15 32803 1 1 66 PHE C C 15.980 16.011 -0.371 1.00 . A A . 66 PHE C 1 1
15 32804 1 1 66 PHE CA C 17.094 17.036 -0.561 1.00 . A A . 66 PHE CA 1 1
15 32805 1 1 66 PHE CB C 16.881 17.800 -1.870 1.00 . A A . 66 PHE CB 1 1
15 32806 1 1 66 PHE CD1 C 14.408 17.911 -2.277 1.00 . A A . 66 PHE CD1 1 1
15 32807 1 1 66 PHE CD2 C 15.538 19.903 -1.612 1.00 . A A . 66 PHE CD2 1 1
15 32808 1 1 66 PHE CE1 C 13.211 18.602 -2.324 1.00 . A A . 66 PHE CE1 1 1
15 32809 1 1 66 PHE CE2 C 14.344 20.598 -1.658 1.00 . A A . 66 PHE CE2 1 1
15 32810 1 1 66 PHE CG C 15.583 18.553 -1.921 1.00 . A A . 66 PHE CG 1 1
15 32811 1 1 66 PHE CZ C 13.180 19.947 -2.015 1.00 . A A . 66 PHE CZ 1 1
15 32812 1 1 66 PHE H H 18.949 16.416 -1.371 1.00 . A A . 66 PHE H 1 1
15 32813 1 1 66 PHE HA H 17.068 17.734 0.261 1.00 . A A . 66 PHE HA 1 1
15 32814 1 1 66 PHE HB2 H 17.683 18.512 -1.997 1.00 . A A . 66 PHE HB2 1 1
15 32815 1 1 66 PHE HB3 H 16.893 17.100 -2.692 1.00 . A A . 66 PHE HB3 1 1
15 32816 1 1 66 PHE HD1 H 14.432 16.858 -2.520 1.00 . A A . 66 PHE HD1 1 1
15 32817 1 1 66 PHE HD2 H 16.448 20.414 -1.334 1.00 . A A . 66 PHE HD2 1 1
15 32818 1 1 66 PHE HE1 H 12.303 18.089 -2.605 1.00 . A A . 66 PHE HE1 1 1
15 32819 1 1 66 PHE HE2 H 14.322 21.650 -1.415 1.00 . A A . 66 PHE HE2 1 1
15 32820 1 1 66 PHE HZ H 12.246 20.488 -2.051 1.00 . A A . 66 PHE HZ 1 1
15 32821 1 1 66 PHE N N 18.401 16.390 -0.559 1.00 . A A . 66 PHE N 1 1
15 32822 1 1 66 PHE O O 15.189 16.106 0.566 1.00 . A A . 66 PHE O 1 1
15 32823 1 1 67 GLU C C 15.071 13.152 0.066 1.00 . A A . 67 GLU C 1 1
15 32824 1 1 67 GLU CA C 14.908 13.989 -1.200 1.00 . A A . 67 GLU CA 1 1
15 32825 1 1 67 GLU CB C 14.986 13.088 -2.434 1.00 . A A . 67 GLU CB 1 1
15 32826 1 1 67 GLU CD C 16.467 11.666 -3.906 1.00 . A A . 67 GLU CD 1 1
15 32827 1 1 67 GLU CG C 16.298 12.332 -2.554 1.00 . A A . 67 GLU CG 1 1
15 32828 1 1 67 GLU H H 16.585 15.009 -1.993 1.00 . A A . 67 GLU H 1 1
15 32829 1 1 67 GLU HA H 13.942 14.470 -1.177 1.00 . A A . 67 GLU HA 1 1
15 32830 1 1 67 GLU HB2 H 14.182 12.368 -2.391 1.00 . A A . 67 GLU HB2 1 1
15 32831 1 1 67 GLU HB3 H 14.864 13.697 -3.317 1.00 . A A . 67 GLU HB3 1 1
15 32832 1 1 67 GLU HG2 H 17.113 13.025 -2.407 1.00 . A A . 67 GLU HG2 1 1
15 32833 1 1 67 GLU HG3 H 16.332 11.571 -1.787 1.00 . A A . 67 GLU HG3 1 1
15 32834 1 1 67 GLU N N 15.926 15.031 -1.268 1.00 . A A . 67 GLU N 1 1
15 32835 1 1 67 GLU O O 14.087 12.738 0.679 1.00 . A A . 67 GLU O 1 1
15 32836 1 1 67 GLU OE1 O 17.187 12.227 -4.757 1.00 . A A . 67 GLU OE1 1 1
15 32837 1 1 67 GLU OE2 O 15.878 10.584 -4.112 1.00 . A A . 67 GLU OE2 1 1
15 32838 1 1 68 ARG C C 16.021 12.774 2.885 1.00 . A A . 68 ARG C 1 1
15 32839 1 1 68 ARG CA C 16.612 12.118 1.640 1.00 . A A . 68 ARG CA 1 1
15 32840 1 1 68 ARG CB C 18.123 11.949 1.808 1.00 . A A . 68 ARG CB 1 1
15 32841 1 1 68 ARG CD C 20.010 10.826 3.029 1.00 . A A . 68 ARG CD 1 1
15 32842 1 1 68 ARG CG C 18.510 11.073 2.988 1.00 . A A . 68 ARG CG 1 1
15 32843 1 1 68 ARG CZ C 21.565 8.939 3.290 1.00 . A A . 68 ARG CZ 1 1
15 32844 1 1 68 ARG H H 17.062 13.264 -0.081 1.00 . A A . 68 ARG H 1 1
15 32845 1 1 68 ARG HA H 16.161 11.145 1.513 1.00 . A A . 68 ARG HA 1 1
15 32846 1 1 68 ARG HB2 H 18.525 11.504 0.910 1.00 . A A . 68 ARG HB2 1 1
15 32847 1 1 68 ARG HB3 H 18.568 12.923 1.949 1.00 . A A . 68 ARG HB3 1 1
15 32848 1 1 68 ARG HD2 H 20.437 11.122 2.082 1.00 . A A . 68 ARG HD2 1 1
15 32849 1 1 68 ARG HD3 H 20.438 11.424 3.820 1.00 . A A . 68 ARG HD3 1 1
15 32850 1 1 68 ARG HE H 19.580 8.808 3.429 1.00 . A A . 68 ARG HE 1 1
15 32851 1 1 68 ARG HG2 H 18.213 11.564 3.903 1.00 . A A . 68 ARG HG2 1 1
15 32852 1 1 68 ARG HG3 H 18.000 10.125 2.903 1.00 . A A . 68 ARG HG3 1 1
15 32853 1 1 68 ARG HH11 H 22.443 10.718 2.909 1.00 . A A . 68 ARG HH11 1 1
15 32854 1 1 68 ARG HH12 H 23.528 9.380 3.096 1.00 . A A . 68 ARG HH12 1 1
15 32855 1 1 68 ARG HH21 H 20.997 7.038 3.677 1.00 . A A . 68 ARG HH21 1 1
15 32856 1 1 68 ARG HH22 H 22.704 7.287 3.531 1.00 . A A . 68 ARG HH22 1 1
15 32857 1 1 68 ARG N N 16.319 12.907 0.450 1.00 . A A . 68 ARG N 1 1
15 32858 1 1 68 ARG NE N 20.327 9.421 3.272 1.00 . A A . 68 ARG NE 1 1
15 32859 1 1 68 ARG NH1 N 22.597 9.745 3.081 1.00 . A A . 68 ARG NH1 1 1
15 32860 1 1 68 ARG NH2 N 21.772 7.649 3.518 1.00 . A A . 68 ARG NH2 1 1
15 32861 1 1 68 ARG O O 15.410 12.107 3.720 1.00 . A A . 68 ARG O 1 1
15 32862 1 1 69 MET C C 14.169 14.869 4.127 1.00 . A A . 69 MET C 1 1
15 32863 1 1 69 MET CA C 15.694 14.830 4.145 1.00 . A A . 69 MET CA 1 1
15 32864 1 1 69 MET CB C 16.252 16.255 4.145 1.00 . A A . 69 MET CB 1 1
15 32865 1 1 69 MET CE C 17.960 16.644 6.826 1.00 . A A . 69 MET CE 1 1
15 32866 1 1 69 MET CG C 15.713 17.119 5.274 1.00 . A A . 69 MET CG 1 1
15 32867 1 1 69 MET H H 16.704 14.562 2.305 1.00 . A A . 69 MET H 1 1
15 32868 1 1 69 MET HA H 16.019 14.326 5.043 1.00 . A A . 69 MET HA 1 1
15 32869 1 1 69 MET HB2 H 17.326 16.208 4.237 1.00 . A A . 69 MET HB2 1 1
15 32870 1 1 69 MET HB3 H 15.999 16.728 3.208 1.00 . A A . 69 MET HB3 1 1
15 32871 1 1 69 MET HE1 H 18.243 17.120 5.899 1.00 . A A . 69 MET HE1 1 1
15 32872 1 1 69 MET HE2 H 18.308 17.238 7.658 1.00 . A A . 69 MET HE2 1 1
15 32873 1 1 69 MET HE3 H 18.402 15.659 6.876 1.00 . A A . 69 MET HE3 1 1
15 32874 1 1 69 MET HG2 H 16.103 18.119 5.162 1.00 . A A . 69 MET HG2 1 1
15 32875 1 1 69 MET HG3 H 14.636 17.145 5.206 1.00 . A A . 69 MET HG3 1 1
15 32876 1 1 69 MET N N 16.209 14.085 3.003 1.00 . A A . 69 MET N 1 1
15 32877 1 1 69 MET O O 13.519 14.595 5.136 1.00 . A A . 69 MET O 1 1
15 32878 1 1 69 MET SD S 16.176 16.499 6.903 1.00 . A A . 69 MET SD 1 1
15 32879 1 1 70 VAL C C 11.492 13.980 3.252 1.00 . A A . 70 VAL C 1 1
15 32880 1 1 70 VAL CA C 12.155 15.285 2.824 1.00 . A A . 70 VAL CA 1 1
15 32881 1 1 70 VAL CB C 11.756 15.598 1.370 1.00 . A A . 70 VAL CB 1 1
15 32882 1 1 70 VAL CG1 C 10.243 15.674 1.236 1.00 . A A . 70 VAL CG1 1 1
15 32883 1 1 70 VAL CG2 C 12.407 16.892 0.907 1.00 . A A . 70 VAL CG2 1 1
15 32884 1 1 70 VAL H H 14.175 15.419 2.205 1.00 . A A . 70 VAL H 1 1
15 32885 1 1 70 VAL HA H 11.795 16.085 3.455 1.00 . A A . 70 VAL HA 1 1
15 32886 1 1 70 VAL HB H 12.111 14.795 0.740 1.00 . A A . 70 VAL HB 1 1
15 32887 1 1 70 VAL HG11 H 9.842 16.289 2.029 1.00 . A A . 70 VAL HG11 1 1
15 32888 1 1 70 VAL HG12 H 9.987 16.107 0.280 1.00 . A A . 70 VAL HG12 1 1
15 32889 1 1 70 VAL HG13 H 9.825 14.681 1.306 1.00 . A A . 70 VAL HG13 1 1
15 32890 1 1 70 VAL HG21 H 11.642 17.628 0.709 1.00 . A A . 70 VAL HG21 1 1
15 32891 1 1 70 VAL HG22 H 13.068 17.260 1.678 1.00 . A A . 70 VAL HG22 1 1
15 32892 1 1 70 VAL HG23 H 12.972 16.709 0.005 1.00 . A A . 70 VAL HG23 1 1
15 32893 1 1 70 VAL N N 13.604 15.211 2.974 1.00 . A A . 70 VAL N 1 1
15 32894 1 1 70 VAL O O 10.476 13.987 3.948 1.00 . A A . 70 VAL O 1 1
15 32895 1 1 71 LYS C C 11.687 11.272 4.666 1.00 . A A . 71 LYS C 1 1
15 32896 1 1 71 LYS CA C 11.541 11.548 3.173 1.00 . A A . 71 LYS CA 1 1
15 32897 1 1 71 LYS CB C 12.257 10.461 2.370 1.00 . A A . 71 LYS CB 1 1
15 32898 1 1 71 LYS CD C 12.555 8.204 3.433 1.00 . A A . 71 LYS CD 1 1
15 32899 1 1 71 LYS CE C 13.830 7.806 2.707 1.00 . A A . 71 LYS CE 1 1
15 32900 1 1 71 LYS CG C 11.666 9.074 2.560 1.00 . A A . 71 LYS CG 1 1
15 32901 1 1 71 LYS H H 12.882 12.922 2.281 1.00 . A A . 71 LYS H 1 1
15 32902 1 1 71 LYS HA H 10.492 11.539 2.919 1.00 . A A . 71 LYS HA 1 1
15 32903 1 1 71 LYS HB2 H 12.204 10.711 1.320 1.00 . A A . 71 LYS HB2 1 1
15 32904 1 1 71 LYS HB3 H 13.294 10.431 2.672 1.00 . A A . 71 LYS HB3 1 1
15 32905 1 1 71 LYS HD2 H 12.818 8.753 4.324 1.00 . A A . 71 LYS HD2 1 1
15 32906 1 1 71 LYS HD3 H 12.012 7.310 3.705 1.00 . A A . 71 LYS HD3 1 1
15 32907 1 1 71 LYS HE2 H 13.679 7.928 1.645 1.00 . A A . 71 LYS HE2 1 1
15 32908 1 1 71 LYS HE3 H 14.631 8.453 3.033 1.00 . A A . 71 LYS HE3 1 1
15 32909 1 1 71 LYS HG2 H 10.698 9.167 3.029 1.00 . A A . 71 LYS HG2 1 1
15 32910 1 1 71 LYS HG3 H 11.556 8.605 1.593 1.00 . A A . 71 LYS HG3 1 1
15 32911 1 1 71 LYS HZ1 H 13.579 5.747 2.463 1.00 . A A . 71 LYS HZ1 1 1
15 32912 1 1 71 LYS HZ2 H 14.125 6.192 4.000 1.00 . A A . 71 LYS HZ2 1 1
15 32913 1 1 71 LYS HZ3 H 15.188 6.218 2.685 1.00 . A A . 71 LYS HZ3 1 1
15 32914 1 1 71 LYS N N 12.073 12.862 2.833 1.00 . A A . 71 LYS N 1 1
15 32915 1 1 71 LYS NZ N 14.207 6.392 2.983 1.00 . A A . 71 LYS NZ 1 1
15 32916 1 1 71 LYS O O 10.885 10.547 5.255 1.00 . A A . 71 LYS O 1 1
15 32917 1 1 72 SER C C 11.883 12.338 7.534 1.00 . A A . 72 SER C 1 1
15 32918 1 1 72 SER CA C 12.969 11.669 6.697 1.00 . A A . 72 SER CA 1 1
15 32919 1 1 72 SER CB C 14.339 12.237 7.072 1.00 . A A . 72 SER CB 1 1
15 32920 1 1 72 SER H H 13.321 12.421 4.750 1.00 . A A . 72 SER H 1 1
15 32921 1 1 72 SER HA H 12.961 10.608 6.900 1.00 . A A . 72 SER HA 1 1
15 32922 1 1 72 SER HB2 H 14.759 12.749 6.219 1.00 . A A . 72 SER HB2 1 1
15 32923 1 1 72 SER HB3 H 14.226 12.933 7.890 1.00 . A A . 72 SER HB3 1 1
15 32924 1 1 72 SER HG H 15.663 11.456 8.286 1.00 . A A . 72 SER HG 1 1
15 32925 1 1 72 SER N N 12.716 11.855 5.273 1.00 . A A . 72 SER N 1 1
15 32926 1 1 72 SER O O 11.236 11.695 8.360 1.00 . A A . 72 SER O 1 1
15 32927 1 1 72 SER OG O 15.227 11.206 7.468 1.00 . A A . 72 SER OG 1 1
15 32928 1 1 73 ARG C C 9.280 13.876 7.736 1.00 . A A . 73 ARG C 1 1
15 32929 1 1 73 ARG CA C 10.682 14.392 8.046 1.00 . A A . 73 ARG CA 1 1
15 32930 1 1 73 ARG CB C 10.778 15.879 7.697 1.00 . A A . 73 ARG CB 1 1
15 32931 1 1 73 ARG CD C 10.803 17.649 5.913 1.00 . A A . 73 ARG CD 1 1
15 32932 1 1 73 ARG CG C 10.673 16.163 6.207 1.00 . A A . 73 ARG CG 1 1
15 32933 1 1 73 ARG CZ C 9.567 19.331 4.615 1.00 . A A . 73 ARG CZ 1 1
15 32934 1 1 73 ARG H H 12.236 14.092 6.640 1.00 . A A . 73 ARG H 1 1
15 32935 1 1 73 ARG HA H 10.875 14.266 9.100 1.00 . A A . 73 ARG HA 1 1
15 32936 1 1 73 ARG HB2 H 9.980 16.407 8.199 1.00 . A A . 73 ARG HB2 1 1
15 32937 1 1 73 ARG HB3 H 11.726 16.258 8.047 1.00 . A A . 73 ARG HB3 1 1
15 32938 1 1 73 ARG HD2 H 10.545 18.203 6.803 1.00 . A A . 73 ARG HD2 1 1
15 32939 1 1 73 ARG HD3 H 11.827 17.860 5.643 1.00 . A A . 73 ARG HD3 1 1
15 32940 1 1 73 ARG HE H 9.592 17.377 4.216 1.00 . A A . 73 ARG HE 1 1
15 32941 1 1 73 ARG HG2 H 11.462 15.635 5.693 1.00 . A A . 73 ARG HG2 1 1
15 32942 1 1 73 ARG HG3 H 9.714 15.817 5.851 1.00 . A A . 73 ARG HG3 1 1
15 32943 1 1 73 ARG HH11 H 10.608 20.064 6.183 1.00 . A A . 73 ARG HH11 1 1
15 32944 1 1 73 ARG HH12 H 9.732 21.240 5.260 1.00 . A A . 73 ARG HH12 1 1
15 32945 1 1 73 ARG HH21 H 8.435 18.915 2.992 1.00 . A A . 73 ARG HH21 1 1
15 32946 1 1 73 ARG HH22 H 8.496 20.585 3.445 1.00 . A A . 73 ARG HH22 1 1
15 32947 1 1 73 ARG N N 11.689 13.634 7.312 1.00 . A A . 73 ARG N 1 1
15 32948 1 1 73 ARG NE N 9.927 18.070 4.823 1.00 . A A . 73 ARG NE 1 1
15 32949 1 1 73 ARG NH1 N 10.004 20.291 5.419 1.00 . A A . 73 ARG NH1 1 1
15 32950 1 1 73 ARG NH2 N 8.767 19.636 3.601 1.00 . A A . 73 ARG NH2 1 1
15 32951 1 1 73 ARG O O 8.424 13.811 8.617 1.00 . A A . 73 ARG O 1 1
15 32952 1 1 74 MET C C 7.481 11.632 6.673 1.00 . A A . 74 MET C 1 1
15 32953 1 1 74 MET CA C 7.756 12.998 6.054 1.00 . A A . 74 MET CA 1 1
15 32954 1 1 74 MET CB C 7.697 12.901 4.528 1.00 . A A . 74 MET CB 1 1
15 32955 1 1 74 MET CE C 5.506 15.861 5.065 1.00 . A A . 74 MET CE 1 1
15 32956 1 1 74 MET CG C 7.379 14.221 3.847 1.00 . A A . 74 MET CG 1 1
15 32957 1 1 74 MET H H 9.777 13.584 5.821 1.00 . A A . 74 MET H 1 1
15 32958 1 1 74 MET HA H 7.001 13.692 6.390 1.00 . A A . 74 MET HA 1 1
15 32959 1 1 74 MET HB2 H 8.653 12.553 4.164 1.00 . A A . 74 MET HB2 1 1
15 32960 1 1 74 MET HB3 H 6.936 12.186 4.254 1.00 . A A . 74 MET HB3 1 1
15 32961 1 1 74 MET HE1 H 4.921 15.503 5.900 1.00 . A A . 74 MET HE1 1 1
15 32962 1 1 74 MET HE2 H 6.499 16.115 5.405 1.00 . A A . 74 MET HE2 1 1
15 32963 1 1 74 MET HE3 H 5.034 16.736 4.643 1.00 . A A . 74 MET HE3 1 1
15 32964 1 1 74 MET HG2 H 7.884 15.016 4.376 1.00 . A A . 74 MET HG2 1 1
15 32965 1 1 74 MET HG3 H 7.742 14.182 2.830 1.00 . A A . 74 MET HG3 1 1
15 32966 1 1 74 MET N N 9.054 13.510 6.479 1.00 . A A . 74 MET N 1 1
15 32967 1 1 74 MET O O 6.341 11.309 7.007 1.00 . A A . 74 MET O 1 1
15 32968 1 1 74 MET SD S 5.612 14.580 3.818 1.00 . A A . 74 MET SD 1 1
15 32969 1 1 75 ALA C C 7.685 9.557 8.749 1.00 . A A . 75 ALA C 1 1
15 32970 1 1 75 ALA CA C 8.404 9.502 7.405 1.00 . A A . 75 ALA CA 1 1
15 32971 1 1 75 ALA CB C 9.774 8.860 7.563 1.00 . A A . 75 ALA CB 1 1
15 32972 1 1 75 ALA H H 9.416 11.146 6.539 1.00 . A A . 75 ALA H 1 1
15 32973 1 1 75 ALA HA H 7.825 8.895 6.723 1.00 . A A . 75 ALA HA 1 1
15 32974 1 1 75 ALA HB1 H 10.532 9.630 7.577 1.00 . A A . 75 ALA HB1 1 1
15 32975 1 1 75 ALA HB2 H 9.807 8.305 8.489 1.00 . A A . 75 ALA HB2 1 1
15 32976 1 1 75 ALA HB3 H 9.956 8.191 6.735 1.00 . A A . 75 ALA HB3 1 1
15 32977 1 1 75 ALA N N 8.532 10.833 6.824 1.00 . A A . 75 ALA N 1 1
15 32978 1 1 75 ALA O O 6.910 8.662 9.085 1.00 . A A . 75 ALA O 1 1
15 32979 1 1 76 GLN C C 5.820 10.977 10.686 1.00 . A A . 76 GLN C 1 1
15 32980 1 1 76 GLN CA C 7.326 10.782 10.821 1.00 . A A . 76 GLN CA 1 1
15 32981 1 1 76 GLN CB C 7.944 11.975 11.551 1.00 . A A . 76 GLN CB 1 1
15 32982 1 1 76 GLN CD C 7.050 11.070 13.734 1.00 . A A . 76 GLN CD 1 1
15 32983 1 1 76 GLN CG C 7.264 12.298 12.872 1.00 . A A . 76 GLN CG 1 1
15 32984 1 1 76 GLN H H 8.575 11.292 9.189 1.00 . A A . 76 GLN H 1 1
15 32985 1 1 76 GLN HA H 7.511 9.886 11.394 1.00 . A A . 76 GLN HA 1 1
15 32986 1 1 76 GLN HB2 H 8.984 11.762 11.749 1.00 . A A . 76 GLN HB2 1 1
15 32987 1 1 76 GLN HB3 H 7.877 12.845 10.915 1.00 . A A . 76 GLN HB3 1 1
15 32988 1 1 76 GLN HE21 H 8.942 10.522 13.466 1.00 . A A . 76 GLN HE21 1 1
15 32989 1 1 76 GLN HE22 H 7.990 9.473 14.455 1.00 . A A . 76 GLN HE22 1 1
15 32990 1 1 76 GLN HG2 H 7.879 12.999 13.417 1.00 . A A . 76 GLN HG2 1 1
15 32991 1 1 76 GLN HG3 H 6.304 12.748 12.667 1.00 . A A . 76 GLN HG3 1 1
15 32992 1 1 76 GLN N N 7.948 10.612 9.513 1.00 . A A . 76 GLN N 1 1
15 32993 1 1 76 GLN NE2 N 8.100 10.274 13.902 1.00 . A A . 76 GLN NE2 1 1
15 32994 1 1 76 GLN O O 5.037 10.374 11.421 1.00 . A A . 76 GLN O 1 1
15 32995 1 1 76 GLN OE1 O 5.954 10.839 14.244 1.00 . A A . 76 GLN OE1 1 1
15 32996 1 1 77 LYS C C 3.339 10.937 8.781 1.00 . A A . 77 LYS C 1 1
15 32997 1 1 77 LYS CA C 4.007 12.099 9.511 1.00 . A A . 77 LYS CA 1 1
15 32998 1 1 77 LYS CB C 3.843 13.386 8.701 1.00 . A A . 77 LYS CB 1 1
15 32999 1 1 77 LYS CD C 3.536 15.447 10.103 1.00 . A A . 77 LYS CD 1 1
15 33000 1 1 77 LYS CE C 3.814 14.996 11.529 1.00 . A A . 77 LYS CE 1 1
15 33001 1 1 77 LYS CG C 2.843 14.359 9.300 1.00 . A A . 77 LYS CG 1 1
15 33002 1 1 77 LYS H H 6.092 12.274 9.190 1.00 . A A . 77 LYS H 1 1
15 33003 1 1 77 LYS HA H 3.531 12.225 10.472 1.00 . A A . 77 LYS HA 1 1
15 33004 1 1 77 LYS HB2 H 4.801 13.881 8.636 1.00 . A A . 77 LYS HB2 1 1
15 33005 1 1 77 LYS HB3 H 3.512 13.130 7.704 1.00 . A A . 77 LYS HB3 1 1
15 33006 1 1 77 LYS HD2 H 4.473 15.693 9.626 1.00 . A A . 77 LYS HD2 1 1
15 33007 1 1 77 LYS HD3 H 2.902 16.323 10.129 1.00 . A A . 77 LYS HD3 1 1
15 33008 1 1 77 LYS HE2 H 2.979 14.407 11.876 1.00 . A A . 77 LYS HE2 1 1
15 33009 1 1 77 LYS HE3 H 4.708 14.391 11.533 1.00 . A A . 77 LYS HE3 1 1
15 33010 1 1 77 LYS HG2 H 2.279 14.820 8.502 1.00 . A A . 77 LYS HG2 1 1
15 33011 1 1 77 LYS HG3 H 2.172 13.817 9.951 1.00 . A A . 77 LYS HG3 1 1
15 33012 1 1 77 LYS HZ1 H 4.218 17.011 11.902 1.00 . A A . 77 LYS HZ1 1 1
15 33013 1 1 77 LYS HZ2 H 4.798 15.964 13.097 1.00 . A A . 77 LYS HZ2 1 1
15 33014 1 1 77 LYS HZ3 H 3.145 16.311 13.007 1.00 . A A . 77 LYS HZ3 1 1
15 33015 1 1 77 LYS N N 5.420 11.824 9.744 1.00 . A A . 77 LYS N 1 1
15 33016 1 1 77 LYS NZ N 4.007 16.151 12.449 1.00 . A A . 77 LYS NZ 1 1
15 33017 1 1 77 LYS O O 3.998 10.177 8.071 1.00 . A A . 77 LYS O 1 1
15 33018 1 1 78 ASP C C -0.123 10.221 7.928 1.00 . A A . 78 ASP C 1 1
15 33019 1 1 78 ASP CA C 1.272 9.740 8.315 1.00 . A A . 78 ASP CA 1 1
15 33020 1 1 78 ASP CB C 1.169 8.528 9.242 1.00 . A A . 78 ASP CB 1 1
15 33021 1 1 78 ASP CG C 2.162 7.440 8.884 1.00 . A A . 78 ASP CG 1 1
15 33022 1 1 78 ASP H H 1.560 11.445 9.537 1.00 . A A . 78 ASP H 1 1
15 33023 1 1 78 ASP HA H 1.801 9.453 7.419 1.00 . A A . 78 ASP HA 1 1
15 33024 1 1 78 ASP HB2 H 1.359 8.842 10.258 1.00 . A A . 78 ASP HB2 1 1
15 33025 1 1 78 ASP HB3 H 0.172 8.117 9.177 1.00 . A A . 78 ASP HB3 1 1
15 33026 1 1 78 ASP N N 2.029 10.807 8.959 1.00 . A A . 78 ASP N 1 1
15 33027 1 1 78 ASP O O -0.497 11.360 8.205 1.00 . A A . 78 ASP O 1 1
15 33028 1 1 78 ASP OD1 O 2.227 7.063 7.695 1.00 . A A . 78 ASP OD1 1 1
15 33029 1 1 78 ASP OD2 O 2.874 6.965 9.793 1.00 . A A . 78 ASP OD2 1 1
15 33030 1 1 79 SER C C -3.100 10.099 8.046 1.00 . A A . 79 SER C 1 1
15 33031 1 1 79 SER CA C -2.240 9.681 6.856 1.00 . A A . 79 SER CA 1 1
15 33032 1 1 79 SER CB C -2.883 8.490 6.142 1.00 . A A . 79 SER CB 1 1
15 33033 1 1 79 SER H H -0.533 8.451 7.094 1.00 . A A . 79 SER H 1 1
15 33034 1 1 79 SER HA H -2.173 10.509 6.167 1.00 . A A . 79 SER HA 1 1
15 33035 1 1 79 SER HB2 H -2.331 7.592 6.377 1.00 . A A . 79 SER HB2 1 1
15 33036 1 1 79 SER HB3 H -3.905 8.382 6.476 1.00 . A A . 79 SER HB3 1 1
15 33037 1 1 79 SER HG H -2.534 7.886 4.312 1.00 . A A . 79 SER HG 1 1
15 33038 1 1 79 SER N N -0.888 9.344 7.286 1.00 . A A . 79 SER N 1 1
15 33039 1 1 79 SER O O -2.792 9.804 9.201 1.00 . A A . 79 SER O 1 1
15 33040 1 1 79 SER OG O -2.878 8.674 4.737 1.00 . A A . 79 SER OG 1 1
15 33041 1 1 80 PRO C C -5.910 10.138 9.437 1.00 . A A . 80 PRO C 1 1
15 33042 1 1 80 PRO CA C -5.132 11.278 8.789 1.00 . A A . 80 PRO CA 1 1
15 33043 1 1 80 PRO CB C -6.079 12.200 8.017 1.00 . A A . 80 PRO CB 1 1
15 33044 1 1 80 PRO CD C -4.633 11.191 6.403 1.00 . A A . 80 PRO CD 1 1
15 33045 1 1 80 PRO CG C -6.030 11.704 6.613 1.00 . A A . 80 PRO CG 1 1
15 33046 1 1 80 PRO HA H -4.620 11.843 9.554 1.00 . A A . 80 PRO HA 1 1
15 33047 1 1 80 PRO HB2 H -7.075 12.124 8.430 1.00 . A A . 80 PRO HB2 1 1
15 33048 1 1 80 PRO HB3 H -5.731 13.220 8.087 1.00 . A A . 80 PRO HB3 1 1
15 33049 1 1 80 PRO HD2 H -4.639 10.338 5.742 1.00 . A A . 80 PRO HD2 1 1
15 33050 1 1 80 PRO HD3 H -4.000 11.972 6.008 1.00 . A A . 80 PRO HD3 1 1
15 33051 1 1 80 PRO HG2 H -6.746 10.907 6.481 1.00 . A A . 80 PRO HG2 1 1
15 33052 1 1 80 PRO HG3 H -6.239 12.514 5.931 1.00 . A A . 80 PRO HG3 1 1
15 33053 1 1 80 PRO N N -4.204 10.804 7.758 1.00 . A A . 80 PRO N 1 1
15 33054 1 1 80 PRO O O -6.193 10.170 10.634 1.00 . A A . 80 PRO O 1 1
15 33055 1 1 81 GLU C C -6.135 7.135 10.068 1.00 . A A . 81 GLU C 1 1
15 33056 1 1 81 GLU CA C -6.998 7.982 9.137 1.00 . A A . 81 GLU CA 1 1
15 33057 1 1 81 GLU CB C -7.499 7.127 7.971 1.00 . A A . 81 GLU CB 1 1
15 33058 1 1 81 GLU CD C -9.425 6.606 6.421 1.00 . A A . 81 GLU CD 1 1
15 33059 1 1 81 GLU CG C -8.994 7.249 7.726 1.00 . A A . 81 GLU CG 1 1
15 33060 1 1 81 GLU H H -5.997 9.163 7.693 1.00 . A A . 81 GLU H 1 1
15 33061 1 1 81 GLU HA H -7.847 8.352 9.691 1.00 . A A . 81 GLU HA 1 1
15 33062 1 1 81 GLU HB2 H -6.981 7.427 7.072 1.00 . A A . 81 GLU HB2 1 1
15 33063 1 1 81 GLU HB3 H -7.273 6.091 8.177 1.00 . A A . 81 GLU HB3 1 1
15 33064 1 1 81 GLU HG2 H -9.519 6.767 8.537 1.00 . A A . 81 GLU HG2 1 1
15 33065 1 1 81 GLU HG3 H -9.257 8.296 7.699 1.00 . A A . 81 GLU HG3 1 1
15 33066 1 1 81 GLU N N -6.252 9.132 8.639 1.00 . A A . 81 GLU N 1 1
15 33067 1 1 81 GLU O O -6.580 6.722 11.138 1.00 . A A . 81 GLU O 1 1
15 33068 1 1 81 GLU OE1 O -9.124 7.177 5.352 1.00 . A A . 81 GLU OE1 1 1
15 33069 1 1 81 GLU OE2 O -10.063 5.534 6.470 1.00 . A A . 81 GLU OE2 1 1
15 33070 1 1 82 GLU C C -3.724 6.732 11.806 1.00 . A A . 82 GLU C 1 1
15 33071 1 1 82 GLU CA C -3.973 6.083 10.448 1.00 . A A . 82 GLU CA 1 1
15 33072 1 1 82 GLU CB C -2.648 5.906 9.704 1.00 . A A . 82 GLU CB 1 1
15 33073 1 1 82 GLU CD C -0.894 4.325 10.603 1.00 . A A . 82 GLU CD 1 1
15 33074 1 1 82 GLU CG C -2.123 4.480 9.728 1.00 . A A . 82 GLU CG 1 1
15 33075 1 1 82 GLU H H -4.601 7.239 8.789 1.00 . A A . 82 GLU H 1 1
15 33076 1 1 82 GLU HA H -4.421 5.113 10.602 1.00 . A A . 82 GLU HA 1 1
15 33077 1 1 82 GLU HB2 H -2.784 6.201 8.674 1.00 . A A . 82 GLU HB2 1 1
15 33078 1 1 82 GLU HB3 H -1.906 6.547 10.158 1.00 . A A . 82 GLU HB3 1 1
15 33079 1 1 82 GLU HG2 H -2.898 3.831 10.106 1.00 . A A . 82 GLU HG2 1 1
15 33080 1 1 82 GLU HG3 H -1.868 4.187 8.720 1.00 . A A . 82 GLU HG3 1 1
15 33081 1 1 82 GLU N N -4.898 6.882 9.651 1.00 . A A . 82 GLU N 1 1
15 33082 1 1 82 GLU O O -3.760 6.066 12.841 1.00 . A A . 82 GLU O 1 1
15 33083 1 1 82 GLU OE1 O 0.195 4.058 10.053 1.00 . A A . 82 GLU OE1 1 1
15 33084 1 1 82 GLU OE2 O -1.021 4.472 11.836 1.00 . A A . 82 GLU OE2 1 1
15 33085 1 1 83 VAL C C -4.454 8.805 13.915 1.00 . A A . 83 VAL C 1 1
15 33086 1 1 83 VAL CA C -3.217 8.778 13.024 1.00 . A A . 83 VAL CA 1 1
15 33087 1 1 83 VAL CB C -2.779 10.224 12.728 1.00 . A A . 83 VAL CB 1 1
15 33088 1 1 83 VAL CG1 C -2.536 10.985 14.023 1.00 . A A . 83 VAL CG1 1 1
15 33089 1 1 83 VAL CG2 C -1.535 10.235 11.853 1.00 . A A . 83 VAL CG2 1 1
15 33090 1 1 83 VAL H H -3.457 8.514 10.938 1.00 . A A . 83 VAL H 1 1
15 33091 1 1 83 VAL HA H -2.415 8.282 13.553 1.00 . A A . 83 VAL HA 1 1
15 33092 1 1 83 VAL HB H -3.576 10.718 12.191 1.00 . A A . 83 VAL HB 1 1
15 33093 1 1 83 VAL HG11 H -1.931 10.383 14.685 1.00 . A A . 83 VAL HG11 1 1
15 33094 1 1 83 VAL HG12 H -2.024 11.911 13.806 1.00 . A A . 83 VAL HG12 1 1
15 33095 1 1 83 VAL HG13 H -3.483 11.199 14.497 1.00 . A A . 83 VAL HG13 1 1
15 33096 1 1 83 VAL HG21 H -0.697 10.606 12.424 1.00 . A A . 83 VAL HG21 1 1
15 33097 1 1 83 VAL HG22 H -1.323 9.231 11.514 1.00 . A A . 83 VAL HG22 1 1
15 33098 1 1 83 VAL HG23 H -1.701 10.875 10.998 1.00 . A A . 83 VAL HG23 1 1
15 33099 1 1 83 VAL N N -3.471 8.037 11.794 1.00 . A A . 83 VAL N 1 1
15 33100 1 1 83 VAL O O -4.351 8.748 15.141 1.00 . A A . 83 VAL O 1 1
15 33101 1 1 84 LEU C C -7.110 7.619 14.778 1.00 . A A . 84 LEU C 1 1
15 33102 1 1 84 LEU CA C -6.882 8.927 14.027 1.00 . A A . 84 LEU CA 1 1
15 33103 1 1 84 LEU CB C -8.048 9.190 13.072 1.00 . A A . 84 LEU CB 1 1
15 33104 1 1 84 LEU CD1 C -9.179 10.889 11.617 1.00 . A A . 84 LEU CD1 1 1
15 33105 1 1 84 LEU CD2 C -9.455 10.992 14.101 1.00 . A A . 84 LEU CD2 1 1
15 33106 1 1 84 LEU CG C -8.510 10.643 12.960 1.00 . A A . 84 LEU CG 1 1
15 33107 1 1 84 LEU H H -5.642 8.935 12.313 1.00 . A A . 84 LEU H 1 1
15 33108 1 1 84 LEU HA H -6.826 9.734 14.743 1.00 . A A . 84 LEU HA 1 1
15 33109 1 1 84 LEU HB2 H -7.749 8.862 12.088 1.00 . A A . 84 LEU HB2 1 1
15 33110 1 1 84 LEU HB3 H -8.888 8.599 13.407 1.00 . A A . 84 LEU HB3 1 1
15 33111 1 1 84 LEU HD11 H -8.463 10.736 10.824 1.00 . A A . 84 LEU HD11 1 1
15 33112 1 1 84 LEU HD12 H -9.548 11.903 11.579 1.00 . A A . 84 LEU HD12 1 1
15 33113 1 1 84 LEU HD13 H -10.004 10.202 11.495 1.00 . A A . 84 LEU HD13 1 1
15 33114 1 1 84 LEU HD21 H -8.913 10.972 15.035 1.00 . A A . 84 LEU HD21 1 1
15 33115 1 1 84 LEU HD22 H -10.258 10.270 14.135 1.00 . A A . 84 LEU HD22 1 1
15 33116 1 1 84 LEU HD23 H -9.862 11.979 13.942 1.00 . A A . 84 LEU HD23 1 1
15 33117 1 1 84 LEU HG H -7.649 11.294 13.027 1.00 . A A . 84 LEU HG 1 1
15 33118 1 1 84 LEU N N -5.623 8.893 13.291 1.00 . A A . 84 LEU N 1 1
15 33119 1 1 84 LEU O O -7.441 7.620 15.964 1.00 . A A . 84 LEU O 1 1
15 33120 1 1 85 LYS C C -6.075 4.938 15.771 1.00 . A A . 85 LYS C 1 1
15 33121 1 1 85 LYS CA C -7.111 5.187 14.680 1.00 . A A . 85 LYS CA 1 1
15 33122 1 1 85 LYS CB C -7.011 4.098 13.609 1.00 . A A . 85 LYS CB 1 1
15 33123 1 1 85 LYS CD C -5.907 2.070 14.600 1.00 . A A . 85 LYS CD 1 1
15 33124 1 1 85 LYS CE C -5.414 1.031 13.605 1.00 . A A . 85 LYS CE 1 1
15 33125 1 1 85 LYS CG C -7.218 2.693 14.150 1.00 . A A . 85 LYS CG 1 1
15 33126 1 1 85 LYS H H -6.665 6.567 13.137 1.00 . A A . 85 LYS H 1 1
15 33127 1 1 85 LYS HA H -8.096 5.157 15.121 1.00 . A A . 85 LYS HA 1 1
15 33128 1 1 85 LYS HB2 H -7.759 4.284 12.853 1.00 . A A . 85 LYS HB2 1 1
15 33129 1 1 85 LYS HB3 H -6.032 4.145 13.155 1.00 . A A . 85 LYS HB3 1 1
15 33130 1 1 85 LYS HD2 H -5.162 2.847 14.691 1.00 . A A . 85 LYS HD2 1 1
15 33131 1 1 85 LYS HD3 H -6.055 1.596 15.560 1.00 . A A . 85 LYS HD3 1 1
15 33132 1 1 85 LYS HE2 H -5.691 1.343 12.610 1.00 . A A . 85 LYS HE2 1 1
15 33133 1 1 85 LYS HE3 H -4.338 0.967 13.676 1.00 . A A . 85 LYS HE3 1 1
15 33134 1 1 85 LYS HG2 H -7.891 2.737 14.993 1.00 . A A . 85 LYS HG2 1 1
15 33135 1 1 85 LYS HG3 H -7.650 2.078 13.373 1.00 . A A . 85 LYS HG3 1 1
15 33136 1 1 85 LYS HZ1 H -6.411 -0.340 14.826 1.00 . A A . 85 LYS HZ1 1 1
15 33137 1 1 85 LYS HZ2 H -5.260 -1.043 13.804 1.00 . A A . 85 LYS HZ2 1 1
15 33138 1 1 85 LYS HZ3 H -6.743 -0.523 13.177 1.00 . A A . 85 LYS HZ3 1 1
15 33139 1 1 85 LYS N N -6.929 6.503 14.080 1.00 . A A . 85 LYS N 1 1
15 33140 1 1 85 LYS NZ N -5.998 -0.313 13.871 1.00 . A A . 85 LYS NZ 1 1
15 33141 1 1 85 LYS O O -6.387 4.375 16.820 1.00 . A A . 85 LYS O 1 1
15 33142 1 1 86 ALA C C -4.064 5.920 17.784 1.00 . A A . 86 ALA C 1 1
15 33143 1 1 86 ALA CA C -3.761 5.190 16.480 1.00 . A A . 86 ALA CA 1 1
15 33144 1 1 86 ALA CB C -2.446 5.680 15.892 1.00 . A A . 86 ALA CB 1 1
15 33145 1 1 86 ALA H H -4.655 5.805 14.664 1.00 . A A . 86 ALA H 1 1
15 33146 1 1 86 ALA HA H -3.663 4.133 16.686 1.00 . A A . 86 ALA HA 1 1
15 33147 1 1 86 ALA HB1 H -1.624 5.181 16.384 1.00 . A A . 86 ALA HB1 1 1
15 33148 1 1 86 ALA HB2 H -2.421 5.460 14.835 1.00 . A A . 86 ALA HB2 1 1
15 33149 1 1 86 ALA HB3 H -2.361 6.746 16.040 1.00 . A A . 86 ALA HB3 1 1
15 33150 1 1 86 ALA N N -4.842 5.363 15.518 1.00 . A A . 86 ALA N 1 1
15 33151 1 1 86 ALA O O -3.897 5.367 18.871 1.00 . A A . 86 ALA O 1 1
15 33152 1 1 87 PHE C C -6.018 7.381 19.597 1.00 . A A . 87 PHE C 1 1
15 33153 1 1 87 PHE CA C -4.835 7.974 18.838 1.00 . A A . 87 PHE CA 1 1
15 33154 1 1 87 PHE CB C -5.152 9.412 18.420 1.00 . A A . 87 PHE CB 1 1
15 33155 1 1 87 PHE CD1 C -3.505 10.555 19.930 1.00 . A A . 87 PHE CD1 1 1
15 33156 1 1 87 PHE CD2 C -5.781 11.264 19.992 1.00 . A A . 87 PHE CD2 1 1
15 33157 1 1 87 PHE CE1 C -3.183 11.491 20.894 1.00 . A A . 87 PHE CE1 1 1
15 33158 1 1 87 PHE CE2 C -5.465 12.203 20.955 1.00 . A A . 87 PHE CE2 1 1
15 33159 1 1 87 PHE CG C -4.806 10.431 19.468 1.00 . A A . 87 PHE CG 1 1
15 33160 1 1 87 PHE CZ C -4.165 12.316 21.408 1.00 . A A . 87 PHE CZ 1 1
15 33161 1 1 87 PHE H H -4.622 7.553 16.774 1.00 . A A . 87 PHE H 1 1
15 33162 1 1 87 PHE HA H -3.972 7.979 19.487 1.00 . A A . 87 PHE HA 1 1
15 33163 1 1 87 PHE HB2 H -4.593 9.651 17.528 1.00 . A A . 87 PHE HB2 1 1
15 33164 1 1 87 PHE HB3 H -6.208 9.494 18.212 1.00 . A A . 87 PHE HB3 1 1
15 33165 1 1 87 PHE HD1 H -2.736 9.909 19.529 1.00 . A A . 87 PHE HD1 1 1
15 33166 1 1 87 PHE HD2 H -6.798 11.176 19.639 1.00 . A A . 87 PHE HD2 1 1
15 33167 1 1 87 PHE HE1 H -2.166 11.577 21.246 1.00 . A A . 87 PHE HE1 1 1
15 33168 1 1 87 PHE HE2 H -6.234 12.846 21.356 1.00 . A A . 87 PHE HE2 1 1
15 33169 1 1 87 PHE HZ H -3.916 13.049 22.161 1.00 . A A . 87 PHE HZ 1 1
15 33170 1 1 87 PHE N N -4.510 7.167 17.668 1.00 . A A . 87 PHE N 1 1
15 33171 1 1 87 PHE O O -5.947 7.163 20.806 1.00 . A A . 87 PHE O 1 1
15 33172 1 1 88 GLN C C -7.971 5.296 20.275 1.00 . A A . 88 GLN C 1 1
15 33173 1 1 88 GLN CA C -8.305 6.556 19.483 1.00 . A A . 88 GLN CA 1 1
15 33174 1 1 88 GLN CB C -9.342 6.235 18.405 1.00 . A A . 88 GLN CB 1 1
15 33175 1 1 88 GLN CD C -11.043 7.886 17.531 1.00 . A A . 88 GLN CD 1 1
15 33176 1 1 88 GLN CG C -10.685 6.910 18.634 1.00 . A A . 88 GLN CG 1 1
15 33177 1 1 88 GLN H H -7.101 7.318 17.918 1.00 . A A . 88 GLN H 1 1
15 33178 1 1 88 GLN HA H -8.715 7.292 20.157 1.00 . A A . 88 GLN HA 1 1
15 33179 1 1 88 GLN HB2 H -8.961 6.556 17.448 1.00 . A A . 88 GLN HB2 1 1
15 33180 1 1 88 GLN HB3 H -9.500 5.167 18.381 1.00 . A A . 88 GLN HB3 1 1
15 33181 1 1 88 GLN HE21 H -10.058 9.339 18.465 1.00 . A A . 88 GLN HE21 1 1
15 33182 1 1 88 GLN HE22 H -10.807 9.779 16.971 1.00 . A A . 88 GLN HE22 1 1
15 33183 1 1 88 GLN HG2 H -11.452 6.150 18.684 1.00 . A A . 88 GLN HG2 1 1
15 33184 1 1 88 GLN HG3 H -10.649 7.445 19.572 1.00 . A A . 88 GLN HG3 1 1
15 33185 1 1 88 GLN N N -7.105 7.123 18.877 1.00 . A A . 88 GLN N 1 1
15 33186 1 1 88 GLN NE2 N -10.592 9.127 17.669 1.00 . A A . 88 GLN NE2 1 1
15 33187 1 1 88 GLN O O -8.393 5.141 21.422 1.00 . A A . 88 GLN O 1 1
15 33188 1 1 88 GLN OE1 O -11.719 7.530 16.566 1.00 . A A . 88 GLN OE1 1 1
15 33189 1 1 89 LEU C C -5.991 3.423 21.554 1.00 . A A . 89 LEU C 1 1
15 33190 1 1 89 LEU CA C -6.822 3.151 20.304 1.00 . A A . 89 LEU CA 1 1
15 33191 1 1 89 LEU CB C -6.030 2.274 19.332 1.00 . A A . 89 LEU CB 1 1
15 33192 1 1 89 LEU CD1 C -5.479 -0.104 18.763 1.00 . A A . 89 LEU CD1 1 1
15 33193 1 1 89 LEU CD2 C -4.200 1.078 20.559 1.00 . A A . 89 LEU CD2 1 1
15 33194 1 1 89 LEU CG C -5.553 0.928 19.878 1.00 . A A . 89 LEU CG 1 1
15 33195 1 1 89 LEU H H -6.906 4.577 18.744 1.00 . A A . 89 LEU H 1 1
15 33196 1 1 89 LEU HA H -7.723 2.631 20.592 1.00 . A A . 89 LEU HA 1 1
15 33197 1 1 89 LEU HB2 H -6.657 2.080 18.476 1.00 . A A . 89 LEU HB2 1 1
15 33198 1 1 89 LEU HB3 H -5.159 2.833 19.019 1.00 . A A . 89 LEU HB3 1 1
15 33199 1 1 89 LEU HD11 H -6.238 -0.855 18.917 1.00 . A A . 89 LEU HD11 1 1
15 33200 1 1 89 LEU HD12 H -4.505 -0.570 18.769 1.00 . A A . 89 LEU HD12 1 1
15 33201 1 1 89 LEU HD13 H -5.639 0.382 17.812 1.00 . A A . 89 LEU HD13 1 1
15 33202 1 1 89 LEU HD21 H -4.347 1.256 21.614 1.00 . A A . 89 LEU HD21 1 1
15 33203 1 1 89 LEU HD22 H -3.668 1.911 20.124 1.00 . A A . 89 LEU HD22 1 1
15 33204 1 1 89 LEU HD23 H -3.627 0.173 20.424 1.00 . A A . 89 LEU HD23 1 1
15 33205 1 1 89 LEU HG H -6.262 0.573 20.614 1.00 . A A . 89 LEU HG 1 1
15 33206 1 1 89 LEU N N -7.212 4.398 19.657 1.00 . A A . 89 LEU N 1 1
15 33207 1 1 89 LEU O O -6.227 2.835 22.610 1.00 . A A . 89 LEU O 1 1
15 33208 1 1 90 PHE C C -4.965 5.241 23.705 1.00 . A A . 90 PHE C 1 1
15 33209 1 1 90 PHE CA C -4.152 4.670 22.547 1.00 . A A . 90 PHE CA 1 1
15 33210 1 1 90 PHE CB C -3.094 5.683 22.104 1.00 . A A . 90 PHE CB 1 1
15 33211 1 1 90 PHE CD1 C -1.084 5.059 23.470 1.00 . A A . 90 PHE CD1 1 1
15 33212 1 1 90 PHE CD2 C -0.966 4.810 21.102 1.00 . A A . 90 PHE CD2 1 1
15 33213 1 1 90 PHE CE1 C 0.211 4.590 23.588 1.00 . A A . 90 PHE CE1 1 1
15 33214 1 1 90 PHE CE2 C 0.329 4.341 21.213 1.00 . A A . 90 PHE CE2 1 1
15 33215 1 1 90 PHE CG C -1.687 5.174 22.228 1.00 . A A . 90 PHE CG 1 1
15 33216 1 1 90 PHE CZ C 0.919 4.232 22.458 1.00 . A A . 90 PHE CZ 1 1
15 33217 1 1 90 PHE H H -4.878 4.753 20.560 1.00 . A A . 90 PHE H 1 1
15 33218 1 1 90 PHE HA H -3.658 3.769 22.879 1.00 . A A . 90 PHE HA 1 1
15 33219 1 1 90 PHE HB2 H -3.264 5.939 21.069 1.00 . A A . 90 PHE HB2 1 1
15 33220 1 1 90 PHE HB3 H -3.182 6.572 22.710 1.00 . A A . 90 PHE HB3 1 1
15 33221 1 1 90 PHE HD1 H -1.638 5.340 24.355 1.00 . A A . 90 PHE HD1 1 1
15 33222 1 1 90 PHE HD2 H -1.425 4.896 20.128 1.00 . A A . 90 PHE HD2 1 1
15 33223 1 1 90 PHE HE1 H 0.668 4.507 24.563 1.00 . A A . 90 PHE HE1 1 1
15 33224 1 1 90 PHE HE2 H 0.881 4.061 20.328 1.00 . A A . 90 PHE HE2 1 1
15 33225 1 1 90 PHE HZ H 1.930 3.865 22.548 1.00 . A A . 90 PHE HZ 1 1
15 33226 1 1 90 PHE N N -5.017 4.318 21.428 1.00 . A A . 90 PHE N 1 1
15 33227 1 1 90 PHE O O -4.632 5.035 24.873 1.00 . A A . 90 PHE O 1 1
15 33228 1 1 91 ASP C C -8.296 6.797 23.833 1.00 . A A . 91 ASP C 1 1
15 33229 1 1 91 ASP CA C -6.894 6.560 24.385 1.00 . A A . 91 ASP CA 1 1
15 33230 1 1 91 ASP CB C -6.296 7.879 24.876 1.00 . A A . 91 ASP CB 1 1
15 33231 1 1 91 ASP CG C -5.684 8.692 23.752 1.00 . A A . 91 ASP CG 1 1
15 33232 1 1 91 ASP H H -6.245 6.088 22.425 1.00 . A A . 91 ASP H 1 1
15 33233 1 1 91 ASP HA H -6.959 5.874 25.215 1.00 . A A . 91 ASP HA 1 1
15 33234 1 1 91 ASP HB2 H -7.074 8.469 25.339 1.00 . A A . 91 ASP HB2 1 1
15 33235 1 1 91 ASP HB3 H -5.527 7.670 25.605 1.00 . A A . 91 ASP HB3 1 1
15 33236 1 1 91 ASP N N -6.032 5.959 23.374 1.00 . A A . 91 ASP N 1 1
15 33237 1 1 91 ASP O O -8.478 7.544 22.871 1.00 . A A . 91 ASP O 1 1
15 33238 1 1 91 ASP OD1 O -6.328 9.664 23.303 1.00 . A A . 91 ASP OD1 1 1
15 33239 1 1 91 ASP OD2 O -4.561 8.357 23.322 1.00 . A A . 91 ASP OD2 1 1
15 33240 1 1 92 LEU C C -11.136 7.741 24.140 1.00 . A A . 92 LEU C 1 1
15 33241 1 1 92 LEU CA C -10.671 6.294 24.016 1.00 . A A . 92 LEU CA 1 1
15 33242 1 1 92 LEU CB C -11.577 5.382 24.844 1.00 . A A . 92 LEU CB 1 1
15 33243 1 1 92 LEU CD1 C -12.673 5.600 27.088 1.00 . A A . 92 LEU CD1 1 1
15 33244 1 1 92 LEU CD2 C -10.667 4.130 26.817 1.00 . A A . 92 LEU CD2 1 1
15 33245 1 1 92 LEU CG C -11.353 5.408 26.357 1.00 . A A . 92 LEU CG 1 1
15 33246 1 1 92 LEU H H -9.077 5.573 25.207 1.00 . A A . 92 LEU H 1 1
15 33247 1 1 92 LEU HA H -10.727 5.998 22.979 1.00 . A A . 92 LEU HA 1 1
15 33248 1 1 92 LEU HB2 H -12.599 5.672 24.656 1.00 . A A . 92 LEU HB2 1 1
15 33249 1 1 92 LEU HB3 H -11.424 4.368 24.504 1.00 . A A . 92 LEU HB3 1 1
15 33250 1 1 92 LEU HD11 H -13.188 6.457 26.682 1.00 . A A . 92 LEU HD11 1 1
15 33251 1 1 92 LEU HD12 H -12.482 5.759 28.139 1.00 . A A . 92 LEU HD12 1 1
15 33252 1 1 92 LEU HD13 H -13.285 4.718 26.963 1.00 . A A . 92 LEU HD13 1 1
15 33253 1 1 92 LEU HD21 H -11.411 3.369 26.999 1.00 . A A . 92 LEU HD21 1 1
15 33254 1 1 92 LEU HD22 H -10.119 4.324 27.728 1.00 . A A . 92 LEU HD22 1 1
15 33255 1 1 92 LEU HD23 H -9.985 3.792 26.051 1.00 . A A . 92 LEU HD23 1 1
15 33256 1 1 92 LEU HG H -10.711 6.242 26.605 1.00 . A A . 92 LEU HG 1 1
15 33257 1 1 92 LEU N N -9.284 6.155 24.446 1.00 . A A . 92 LEU N 1 1
15 33258 1 1 92 LEU O O -11.867 8.244 23.286 1.00 . A A . 92 LEU O 1 1
15 33259 1 1 93 ASP C C -10.016 10.742 24.889 1.00 . A A . 93 ASP C 1 1
15 33260 1 1 93 ASP CA C -11.078 9.797 25.442 1.00 . A A . 93 ASP CA 1 1
15 33261 1 1 93 ASP CB C -11.275 10.049 26.937 1.00 . A A . 93 ASP CB 1 1
15 33262 1 1 93 ASP CG C -12.678 9.714 27.401 1.00 . A A . 93 ASP CG 1 1
15 33263 1 1 93 ASP H H -10.127 7.950 25.853 1.00 . A A . 93 ASP H 1 1
15 33264 1 1 93 ASP HA H -12.009 9.983 24.929 1.00 . A A . 93 ASP HA 1 1
15 33265 1 1 93 ASP HB2 H -10.577 9.440 27.493 1.00 . A A . 93 ASP HB2 1 1
15 33266 1 1 93 ASP HB3 H -11.084 11.091 27.148 1.00 . A A . 93 ASP HB3 1 1
15 33267 1 1 93 ASP N N -10.708 8.406 25.207 1.00 . A A . 93 ASP N 1 1
15 33268 1 1 93 ASP O O -8.983 10.305 24.382 1.00 . A A . 93 ASP O 1 1
15 33269 1 1 93 ASP OD1 O -13.437 9.112 26.612 1.00 . A A . 93 ASP OD1 1 1
15 33270 1 1 93 ASP OD2 O -13.019 10.053 28.554 1.00 . A A . 93 ASP OD2 1 1
15 33271 1 1 94 LYS C C -9.024 14.067 25.590 1.00 . A A . 94 LYS C 1 1
15 33272 1 1 94 LYS CA C -9.345 13.050 24.500 1.00 . A A . 94 LYS CA 1 1
15 33273 1 1 94 LYS CB C -9.929 13.763 23.278 1.00 . A A . 94 LYS CB 1 1
15 33274 1 1 94 LYS CD C -12.324 13.324 22.662 1.00 . A A . 94 LYS CD 1 1
15 33275 1 1 94 LYS CE C -13.655 13.152 23.378 1.00 . A A . 94 LYS CE 1 1
15 33276 1 1 94 LYS CG C -11.372 14.200 23.460 1.00 . A A . 94 LYS CG 1 1
15 33277 1 1 94 LYS H H -11.119 12.328 25.403 1.00 . A A . 94 LYS H 1 1
15 33278 1 1 94 LYS HA H -8.434 12.548 24.213 1.00 . A A . 94 LYS HA 1 1
15 33279 1 1 94 LYS HB2 H -9.333 14.639 23.069 1.00 . A A . 94 LYS HB2 1 1
15 33280 1 1 94 LYS HB3 H -9.881 13.095 22.430 1.00 . A A . 94 LYS HB3 1 1
15 33281 1 1 94 LYS HD2 H -12.502 13.783 21.701 1.00 . A A . 94 LYS HD2 1 1
15 33282 1 1 94 LYS HD3 H -11.873 12.352 22.521 1.00 . A A . 94 LYS HD3 1 1
15 33283 1 1 94 LYS HE2 H -13.829 12.099 23.540 1.00 . A A . 94 LYS HE2 1 1
15 33284 1 1 94 LYS HE3 H -13.604 13.659 24.331 1.00 . A A . 94 LYS HE3 1 1
15 33285 1 1 94 LYS HG2 H -11.630 14.133 24.506 1.00 . A A . 94 LYS HG2 1 1
15 33286 1 1 94 LYS HG3 H -11.474 15.223 23.126 1.00 . A A . 94 LYS HG3 1 1
15 33287 1 1 94 LYS HZ1 H -15.504 14.112 23.228 1.00 . A A . 94 LYS HZ1 1 1
15 33288 1 1 94 LYS HZ2 H -15.226 12.968 22.014 1.00 . A A . 94 LYS HZ2 1 1
15 33289 1 1 94 LYS HZ3 H -14.443 14.467 21.959 1.00 . A A . 94 LYS HZ3 1 1
15 33290 1 1 94 LYS N N -10.278 12.041 24.989 1.00 . A A . 94 LYS N 1 1
15 33291 1 1 94 LYS NZ N -14.786 13.714 22.589 1.00 . A A . 94 LYS NZ 1 1
15 33292 1 1 94 LYS O O -9.589 15.161 25.619 1.00 . A A . 94 LYS O 1 1
15 33293 1 1 95 LYS C C -6.859 15.737 27.057 1.00 . A A . 95 LYS C 1 1
15 33294 1 1 95 LYS CA C -7.712 14.583 27.574 1.00 . A A . 95 LYS CA 1 1
15 33295 1 1 95 LYS CB C -6.936 13.797 28.634 1.00 . A A . 95 LYS CB 1 1
15 33296 1 1 95 LYS CD C -5.851 11.542 28.419 1.00 . A A . 95 LYS CD 1 1
15 33297 1 1 95 LYS CE C -5.163 11.234 29.740 1.00 . A A . 95 LYS CE 1 1
15 33298 1 1 95 LYS CG C -5.759 13.018 28.073 1.00 . A A . 95 LYS CG 1 1
15 33299 1 1 95 LYS H H -7.696 12.817 26.408 1.00 . A A . 95 LYS H 1 1
15 33300 1 1 95 LYS HA H -8.608 14.985 28.021 1.00 . A A . 95 LYS HA 1 1
15 33301 1 1 95 LYS HB2 H -6.563 14.488 29.376 1.00 . A A . 95 LYS HB2 1 1
15 33302 1 1 95 LYS HB3 H -7.608 13.099 29.111 1.00 . A A . 95 LYS HB3 1 1
15 33303 1 1 95 LYS HD2 H -6.892 11.263 28.495 1.00 . A A . 95 LYS HD2 1 1
15 33304 1 1 95 LYS HD3 H -5.379 10.967 27.635 1.00 . A A . 95 LYS HD3 1 1
15 33305 1 1 95 LYS HE2 H -4.649 12.121 30.078 1.00 . A A . 95 LYS HE2 1 1
15 33306 1 1 95 LYS HE3 H -5.913 10.955 30.465 1.00 . A A . 95 LYS HE3 1 1
15 33307 1 1 95 LYS HG2 H -5.747 13.125 26.999 1.00 . A A . 95 LYS HG2 1 1
15 33308 1 1 95 LYS HG3 H -4.844 13.419 28.487 1.00 . A A . 95 LYS HG3 1 1
15 33309 1 1 95 LYS HZ1 H -4.354 9.404 30.338 1.00 . A A . 95 LYS HZ1 1 1
15 33310 1 1 95 LYS HZ2 H -3.212 10.489 29.722 1.00 . A A . 95 LYS HZ2 1 1
15 33311 1 1 95 LYS HZ3 H -4.264 9.682 28.671 1.00 . A A . 95 LYS HZ3 1 1
15 33312 1 1 95 LYS N N -8.111 13.702 26.484 1.00 . A A . 95 LYS N 1 1
15 33313 1 1 95 LYS NZ N -4.179 10.124 29.608 1.00 . A A . 95 LYS NZ 1 1
15 33314 1 1 95 LYS O O -6.917 16.848 27.582 1.00 . A A . 95 LYS O 1 1
15 33315 1 1 96 GLY C C -4.060 16.857 26.358 1.00 . A A . 96 GLY C 1 1
15 33316 1 1 96 GLY CA C -5.218 16.492 25.450 1.00 . A A . 96 GLY CA 1 1
15 33317 1 1 96 GLY H H -6.065 14.562 25.644 1.00 . A A . 96 GLY H 1 1
15 33318 1 1 96 GLY HA2 H -4.825 16.136 24.509 1.00 . A A . 96 GLY HA2 1 1
15 33319 1 1 96 GLY HA3 H -5.811 17.377 25.269 1.00 . A A . 96 GLY HA3 1 1
15 33320 1 1 96 GLY N N -6.069 15.466 26.022 1.00 . A A . 96 GLY N 1 1
15 33321 1 1 96 GLY O O -3.416 17.890 26.171 1.00 . A A . 96 GLY O 1 1
15 33322 1 1 97 LYS C C -1.652 15.150 28.189 1.00 . A A . 97 LYS C 1 1
15 33323 1 1 97 LYS CA C -2.707 16.247 28.287 1.00 . A A . 97 LYS CA 1 1
15 33324 1 1 97 LYS CB C -3.249 16.321 29.716 1.00 . A A . 97 LYS CB 1 1
15 33325 1 1 97 LYS CD C -5.399 17.044 30.797 1.00 . A A . 97 LYS CD 1 1
15 33326 1 1 97 LYS CE C -6.604 17.944 30.572 1.00 . A A . 97 LYS CE 1 1
15 33327 1 1 97 LYS CG C -4.218 17.469 29.941 1.00 . A A . 97 LYS CG 1 1
15 33328 1 1 97 LYS H H -4.344 15.203 27.443 1.00 . A A . 97 LYS H 1 1
15 33329 1 1 97 LYS HA H -2.251 17.192 28.035 1.00 . A A . 97 LYS HA 1 1
15 33330 1 1 97 LYS HB2 H -3.760 15.397 29.943 1.00 . A A . 97 LYS HB2 1 1
15 33331 1 1 97 LYS HB3 H -2.419 16.440 30.398 1.00 . A A . 97 LYS HB3 1 1
15 33332 1 1 97 LYS HD2 H -5.669 16.029 30.544 1.00 . A A . 97 LYS HD2 1 1
15 33333 1 1 97 LYS HD3 H -5.113 17.093 31.839 1.00 . A A . 97 LYS HD3 1 1
15 33334 1 1 97 LYS HE2 H -6.654 18.200 29.525 1.00 . A A . 97 LYS HE2 1 1
15 33335 1 1 97 LYS HE3 H -7.496 17.405 30.854 1.00 . A A . 97 LYS HE3 1 1
15 33336 1 1 97 LYS HG2 H -3.698 18.275 30.438 1.00 . A A . 97 LYS HG2 1 1
15 33337 1 1 97 LYS HG3 H -4.584 17.812 28.983 1.00 . A A . 97 LYS HG3 1 1
15 33338 1 1 97 LYS HZ1 H -6.154 19.972 30.787 1.00 . A A . 97 LYS HZ1 1 1
15 33339 1 1 97 LYS HZ2 H -5.880 19.059 32.183 1.00 . A A . 97 LYS HZ2 1 1
15 33340 1 1 97 LYS HZ3 H -7.460 19.457 31.730 1.00 . A A . 97 LYS HZ3 1 1
15 33341 1 1 97 LYS N N -3.795 16.010 27.346 1.00 . A A . 97 LYS N 1 1
15 33342 1 1 97 LYS NZ N -6.519 19.196 31.374 1.00 . A A . 97 LYS NZ 1 1
15 33343 1 1 97 LYS O O -1.788 14.090 28.800 1.00 . A A . 97 LYS O 1 1
15 33344 1 1 98 ILE C C 1.839 15.114 27.386 1.00 . A A . 98 ILE C 1 1
15 33345 1 1 98 ILE CA C 0.475 14.447 27.241 1.00 . A A . 98 ILE CA 1 1
15 33346 1 1 98 ILE CB C 0.396 13.758 25.866 1.00 . A A . 98 ILE CB 1 1
15 33347 1 1 98 ILE CD1 C -1.942 13.889 24.870 1.00 . A A . 98 ILE CD1 1 1
15 33348 1 1 98 ILE CG1 C -0.963 13.078 25.689 1.00 . A A . 98 ILE CG1 1 1
15 33349 1 1 98 ILE CG2 C 1.524 12.749 25.713 1.00 . A A . 98 ILE CG2 1 1
15 33350 1 1 98 ILE H H -0.552 16.274 26.955 1.00 . A A . 98 ILE H 1 1
15 33351 1 1 98 ILE HA H 0.373 13.690 28.006 1.00 . A A . 98 ILE HA 1 1
15 33352 1 1 98 ILE HB H 0.515 14.513 25.103 1.00 . A A . 98 ILE HB 1 1
15 33353 1 1 98 ILE HD11 H -2.264 13.311 24.016 1.00 . A A . 98 ILE HD11 1 1
15 33354 1 1 98 ILE HD12 H -2.798 14.141 25.478 1.00 . A A . 98 ILE HD12 1 1
15 33355 1 1 98 ILE HD13 H -1.463 14.796 24.530 1.00 . A A . 98 ILE HD13 1 1
15 33356 1 1 98 ILE HG12 H -0.822 12.130 25.193 1.00 . A A . 98 ILE HG12 1 1
15 33357 1 1 98 ILE HG13 H -1.401 12.909 26.662 1.00 . A A . 98 ILE HG13 1 1
15 33358 1 1 98 ILE HG21 H 2.471 13.269 25.681 1.00 . A A . 98 ILE HG21 1 1
15 33359 1 1 98 ILE HG22 H 1.515 12.070 26.553 1.00 . A A . 98 ILE HG22 1 1
15 33360 1 1 98 ILE HG23 H 1.388 12.192 24.798 1.00 . A A . 98 ILE HG23 1 1
15 33361 1 1 98 ILE N N -0.603 15.412 27.417 1.00 . A A . 98 ILE N 1 1
15 33362 1 1 98 ILE O O 2.126 16.112 26.726 1.00 . A A . 98 ILE O 1 1
15 33363 1 1 99 SER C C 4.897 14.903 27.259 1.00 . A A . 99 SER C 1 1
15 33364 1 1 99 SER CA C 4.010 15.095 28.486 1.00 . A A . 99 SER CA 1 1
15 33365 1 1 99 SER CB C 4.651 14.423 29.702 1.00 . A A . 99 SER CB 1 1
15 33366 1 1 99 SER H H 2.389 13.758 28.749 1.00 . A A . 99 SER H 1 1
15 33367 1 1 99 SER HA H 3.909 16.152 28.681 1.00 . A A . 99 SER HA 1 1
15 33368 1 1 99 SER HB2 H 4.725 13.361 29.526 1.00 . A A . 99 SER HB2 1 1
15 33369 1 1 99 SER HB3 H 5.639 14.832 29.857 1.00 . A A . 99 SER HB3 1 1
15 33370 1 1 99 SER HG H 4.459 14.867 31.601 1.00 . A A . 99 SER HG 1 1
15 33371 1 1 99 SER N N 2.677 14.553 28.253 1.00 . A A . 99 SER N 1 1
15 33372 1 1 99 SER O O 4.961 13.813 26.690 1.00 . A A . 99 SER O 1 1
15 33373 1 1 99 SER OG O 3.878 14.640 30.870 1.00 . A A . 99 SER OG 1 1
15 33374 1 1 100 PHE C C 7.478 14.790 25.835 1.00 . A A . 100 PHE C 1 1
15 33375 1 1 100 PHE CA C 6.462 15.921 25.698 1.00 . A A . 100 PHE CA 1 1
15 33376 1 1 100 PHE CB C 7.188 17.256 25.526 1.00 . A A . 100 PHE CB 1 1
15 33377 1 1 100 PHE CD1 C 7.501 18.337 27.769 1.00 . A A . 100 PHE CD1 1 1
15 33378 1 1 100 PHE CD2 C 9.379 17.279 26.749 1.00 . A A . 100 PHE CD2 1 1
15 33379 1 1 100 PHE CE1 C 8.282 18.683 28.855 1.00 . A A . 100 PHE CE1 1 1
15 33380 1 1 100 PHE CE2 C 10.165 17.623 27.833 1.00 . A A . 100 PHE CE2 1 1
15 33381 1 1 100 PHE CG C 8.040 17.632 26.705 1.00 . A A . 100 PHE CG 1 1
15 33382 1 1 100 PHE CZ C 9.616 18.327 28.887 1.00 . A A . 100 PHE CZ 1 1
15 33383 1 1 100 PHE H H 5.487 16.811 27.353 1.00 . A A . 100 PHE H 1 1
15 33384 1 1 100 PHE HA H 5.853 15.737 24.826 1.00 . A A . 100 PHE HA 1 1
15 33385 1 1 100 PHE HB2 H 7.829 17.201 24.659 1.00 . A A . 100 PHE HB2 1 1
15 33386 1 1 100 PHE HB3 H 6.458 18.038 25.380 1.00 . A A . 100 PHE HB3 1 1
15 33387 1 1 100 PHE HD1 H 6.457 18.617 27.745 1.00 . A A . 100 PHE HD1 1 1
15 33388 1 1 100 PHE HD2 H 9.810 16.730 25.925 1.00 . A A . 100 PHE HD2 1 1
15 33389 1 1 100 PHE HE1 H 7.850 19.234 29.678 1.00 . A A . 100 PHE HE1 1 1
15 33390 1 1 100 PHE HE2 H 11.208 17.343 27.854 1.00 . A A . 100 PHE HE2 1 1
15 33391 1 1 100 PHE HZ H 10.228 18.596 29.735 1.00 . A A . 100 PHE HZ 1 1
15 33392 1 1 100 PHE N N 5.579 15.970 26.858 1.00 . A A . 100 PHE N 1 1
15 33393 1 1 100 PHE O O 7.830 14.135 24.855 1.00 . A A . 100 PHE O 1 1
15 33394 1 1 101 ALA C C 8.336 12.140 27.031 1.00 . A A . 101 ALA C 1 1
15 33395 1 1 101 ALA CA C 8.920 13.518 27.326 1.00 . A A . 101 ALA CA 1 1
15 33396 1 1 101 ALA CB C 9.396 13.593 28.769 1.00 . A A . 101 ALA CB 1 1
15 33397 1 1 101 ALA H H 7.627 15.124 27.801 1.00 . A A . 101 ALA H 1 1
15 33398 1 1 101 ALA HA H 9.772 13.682 26.683 1.00 . A A . 101 ALA HA 1 1
15 33399 1 1 101 ALA HB1 H 10.469 13.475 28.800 1.00 . A A . 101 ALA HB1 1 1
15 33400 1 1 101 ALA HB2 H 9.126 14.552 29.187 1.00 . A A . 101 ALA HB2 1 1
15 33401 1 1 101 ALA HB3 H 8.930 12.806 29.343 1.00 . A A . 101 ALA HB3 1 1
15 33402 1 1 101 ALA N N 7.946 14.569 27.059 1.00 . A A . 101 ALA N 1 1
15 33403 1 1 101 ALA O O 8.968 11.316 26.372 1.00 . A A . 101 ALA O 1 1
15 33404 1 1 102 ASN C C 6.268 10.342 25.825 1.00 . A A . 102 ASN C 1 1
15 33405 1 1 102 ASN CA C 6.457 10.619 27.314 1.00 . A A . 102 ASN CA 1 1
15 33406 1 1 102 ASN CB C 5.101 10.606 28.023 1.00 . A A . 102 ASN CB 1 1
15 33407 1 1 102 ASN CG C 5.102 9.722 29.255 1.00 . A A . 102 ASN CG 1 1
15 33408 1 1 102 ASN H H 6.671 12.595 28.041 1.00 . A A . 102 ASN H 1 1
15 33409 1 1 102 ASN HA H 7.081 9.845 27.735 1.00 . A A . 102 ASN HA 1 1
15 33410 1 1 102 ASN HB2 H 4.851 11.612 28.325 1.00 . A A . 102 ASN HB2 1 1
15 33411 1 1 102 ASN HB3 H 4.348 10.241 27.340 1.00 . A A . 102 ASN HB3 1 1
15 33412 1 1 102 ASN HD21 H 4.763 8.115 28.133 1.00 . A A . 102 ASN HD21 1 1
15 33413 1 1 102 ASN HD22 H 4.894 7.831 29.832 1.00 . A A . 102 ASN HD22 1 1
15 33414 1 1 102 ASN N N 7.126 11.898 27.524 1.00 . A A . 102 ASN N 1 1
15 33415 1 1 102 ASN ND2 N 4.899 8.425 29.053 1.00 . A A . 102 ASN ND2 1 1
15 33416 1 1 102 ASN O O 6.530 9.236 25.350 1.00 . A A . 102 ASN O 1 1
15 33417 1 1 102 ASN OD1 O 5.282 10.200 30.375 1.00 . A A . 102 ASN OD1 1 1
15 33418 1 1 103 LEU C C 6.887 10.885 22.934 1.00 . A A . 103 LEU C 1 1
15 33419 1 1 103 LEU CA C 5.588 11.220 23.659 1.00 . A A . 103 LEU CA 1 1
15 33420 1 1 103 LEU CB C 4.993 12.511 23.094 1.00 . A A . 103 LEU CB 1 1
15 33421 1 1 103 LEU CD1 C 3.153 12.004 21.469 1.00 . A A . 103 LEU CD1 1 1
15 33422 1 1 103 LEU CD2 C 4.774 13.845 20.983 1.00 . A A . 103 LEU CD2 1 1
15 33423 1 1 103 LEU CG C 4.591 12.475 21.619 1.00 . A A . 103 LEU CG 1 1
15 33424 1 1 103 LEU H H 5.620 12.210 25.529 1.00 . A A . 103 LEU H 1 1
15 33425 1 1 103 LEU HA H 4.886 10.413 23.507 1.00 . A A . 103 LEU HA 1 1
15 33426 1 1 103 LEU HB2 H 4.112 12.749 23.671 1.00 . A A . 103 LEU HB2 1 1
15 33427 1 1 103 LEU HB3 H 5.726 13.295 23.219 1.00 . A A . 103 LEU HB3 1 1
15 33428 1 1 103 LEU HD11 H 3.015 11.085 22.019 1.00 . A A . 103 LEU HD11 1 1
15 33429 1 1 103 LEU HD12 H 2.937 11.834 20.424 1.00 . A A . 103 LEU HD12 1 1
15 33430 1 1 103 LEU HD13 H 2.484 12.759 21.856 1.00 . A A . 103 LEU HD13 1 1
15 33431 1 1 103 LEU HD21 H 5.651 13.834 20.352 1.00 . A A . 103 LEU HD21 1 1
15 33432 1 1 103 LEU HD22 H 4.899 14.588 21.758 1.00 . A A . 103 LEU HD22 1 1
15 33433 1 1 103 LEU HD23 H 3.905 14.086 20.389 1.00 . A A . 103 LEU HD23 1 1
15 33434 1 1 103 LEU HG H 5.227 11.774 21.096 1.00 . A A . 103 LEU HG 1 1
15 33435 1 1 103 LEU N N 5.812 11.353 25.095 1.00 . A A . 103 LEU N 1 1
15 33436 1 1 103 LEU O O 6.932 9.977 22.104 1.00 . A A . 103 LEU O 1 1
15 33437 1 1 104 LYS C C 9.720 9.971 22.859 1.00 . A A . 104 LYS C 1 1
15 33438 1 1 104 LYS CA C 9.247 11.404 22.637 1.00 . A A . 104 LYS CA 1 1
15 33439 1 1 104 LYS CB C 10.275 12.385 23.205 1.00 . A A . 104 LYS CB 1 1
15 33440 1 1 104 LYS CD C 12.636 11.528 23.203 1.00 . A A . 104 LYS CD 1 1
15 33441 1 1 104 LYS CE C 13.302 12.314 24.321 1.00 . A A . 104 LYS CE 1 1
15 33442 1 1 104 LYS CG C 11.604 12.367 22.469 1.00 . A A . 104 LYS CG 1 1
15 33443 1 1 104 LYS H H 7.846 12.333 23.924 1.00 . A A . 104 LYS H 1 1
15 33444 1 1 104 LYS HA H 9.145 11.576 21.577 1.00 . A A . 104 LYS HA 1 1
15 33445 1 1 104 LYS HB2 H 9.870 13.385 23.149 1.00 . A A . 104 LYS HB2 1 1
15 33446 1 1 104 LYS HB3 H 10.458 12.138 24.241 1.00 . A A . 104 LYS HB3 1 1
15 33447 1 1 104 LYS HD2 H 12.148 10.663 23.628 1.00 . A A . 104 LYS HD2 1 1
15 33448 1 1 104 LYS HD3 H 13.392 11.207 22.500 1.00 . A A . 104 LYS HD3 1 1
15 33449 1 1 104 LYS HE2 H 12.564 12.949 24.786 1.00 . A A . 104 LYS HE2 1 1
15 33450 1 1 104 LYS HE3 H 13.691 11.619 25.050 1.00 . A A . 104 LYS HE3 1 1
15 33451 1 1 104 LYS HG2 H 11.454 11.953 21.483 1.00 . A A . 104 LYS HG2 1 1
15 33452 1 1 104 LYS HG3 H 11.971 13.380 22.384 1.00 . A A . 104 LYS HG3 1 1
15 33453 1 1 104 LYS HZ1 H 15.331 12.776 24.135 1.00 . A A . 104 LYS HZ1 1 1
15 33454 1 1 104 LYS HZ2 H 14.320 14.132 24.172 1.00 . A A . 104 LYS HZ2 1 1
15 33455 1 1 104 LYS HZ3 H 14.408 13.181 22.775 1.00 . A A . 104 LYS HZ3 1 1
15 33456 1 1 104 LYS N N 7.944 11.623 23.255 1.00 . A A . 104 LYS N 1 1
15 33457 1 1 104 LYS NZ N 14.418 13.160 23.815 1.00 . A A . 104 LYS NZ 1 1
15 33458 1 1 104 LYS O O 10.144 9.296 21.922 1.00 . A A . 104 LYS O 1 1
15 33459 1 1 105 GLU C C 9.294 7.127 23.628 1.00 . A A . 105 GLU C 1 1
15 33460 1 1 105 GLU CA C 10.062 8.160 24.448 1.00 . A A . 105 GLU CA 1 1
15 33461 1 1 105 GLU CB C 9.852 7.900 25.941 1.00 . A A . 105 GLU CB 1 1
15 33462 1 1 105 GLU CD C 11.199 7.102 27.924 1.00 . A A . 105 GLU CD 1 1
15 33463 1 1 105 GLU CG C 10.754 6.814 26.503 1.00 . A A . 105 GLU CG 1 1
15 33464 1 1 105 GLU H H 9.295 10.099 24.809 1.00 . A A . 105 GLU H 1 1
15 33465 1 1 105 GLU HA H 11.114 8.071 24.222 1.00 . A A . 105 GLU HA 1 1
15 33466 1 1 105 GLU HB2 H 10.042 8.814 26.484 1.00 . A A . 105 GLU HB2 1 1
15 33467 1 1 105 GLU HB3 H 8.826 7.604 26.102 1.00 . A A . 105 GLU HB3 1 1
15 33468 1 1 105 GLU HG2 H 10.218 5.877 26.494 1.00 . A A . 105 GLU HG2 1 1
15 33469 1 1 105 GLU HG3 H 11.630 6.732 25.877 1.00 . A A . 105 GLU HG3 1 1
15 33470 1 1 105 GLU N N 9.642 9.513 24.105 1.00 . A A . 105 GLU N 1 1
15 33471 1 1 105 GLU O O 9.888 6.259 22.988 1.00 . A A . 105 GLU O 1 1
15 33472 1 1 105 GLU OE1 O 11.603 8.252 28.197 1.00 . A A . 105 GLU OE1 1 1
15 33473 1 1 105 GLU OE2 O 11.144 6.178 28.762 1.00 . A A . 105 GLU OE2 1 1
15 33474 1 1 106 VAL C C 7.504 6.264 21.437 1.00 . A A . 106 VAL C 1 1
15 33475 1 1 106 VAL CA C 7.118 6.304 22.912 1.00 . A A . 106 VAL CA 1 1
15 33476 1 1 106 VAL CB C 5.632 6.690 23.032 1.00 . A A . 106 VAL CB 1 1
15 33477 1 1 106 VAL CG1 C 4.759 5.695 22.283 1.00 . A A . 106 VAL CG1 1 1
15 33478 1 1 106 VAL CG2 C 5.221 6.777 24.494 1.00 . A A . 106 VAL CG2 1 1
15 33479 1 1 106 VAL H H 7.553 7.941 24.181 1.00 . A A . 106 VAL H 1 1
15 33480 1 1 106 VAL HA H 7.248 5.318 23.335 1.00 . A A . 106 VAL HA 1 1
15 33481 1 1 106 VAL HB H 5.496 7.663 22.584 1.00 . A A . 106 VAL HB 1 1
15 33482 1 1 106 VAL HG11 H 4.809 5.900 21.223 1.00 . A A . 106 VAL HG11 1 1
15 33483 1 1 106 VAL HG12 H 5.111 4.692 22.474 1.00 . A A . 106 VAL HG12 1 1
15 33484 1 1 106 VAL HG13 H 3.737 5.789 22.619 1.00 . A A . 106 VAL HG13 1 1
15 33485 1 1 106 VAL HG21 H 4.776 7.742 24.686 1.00 . A A . 106 VAL HG21 1 1
15 33486 1 1 106 VAL HG22 H 4.504 5.999 24.714 1.00 . A A . 106 VAL HG22 1 1
15 33487 1 1 106 VAL HG23 H 6.091 6.650 25.121 1.00 . A A . 106 VAL HG23 1 1
15 33488 1 1 106 VAL N N 7.969 7.228 23.653 1.00 . A A . 106 VAL N 1 1
15 33489 1 1 106 VAL O O 7.524 5.200 20.819 1.00 . A A . 106 VAL O 1 1
15 33490 1 1 107 ALA C C 9.496 6.774 19.213 1.00 . A A . 107 ALA C 1 1
15 33491 1 1 107 ALA CA C 8.197 7.529 19.478 1.00 . A A . 107 ALA CA 1 1
15 33492 1 1 107 ALA CB C 8.341 8.989 19.071 1.00 . A A . 107 ALA CB 1 1
15 33493 1 1 107 ALA H H 7.775 8.245 21.424 1.00 . A A . 107 ALA H 1 1
15 33494 1 1 107 ALA HA H 7.410 7.091 18.882 1.00 . A A . 107 ALA HA 1 1
15 33495 1 1 107 ALA HB1 H 7.374 9.379 18.787 1.00 . A A . 107 ALA HB1 1 1
15 33496 1 1 107 ALA HB2 H 8.728 9.557 19.903 1.00 . A A . 107 ALA HB2 1 1
15 33497 1 1 107 ALA HB3 H 9.020 9.064 18.235 1.00 . A A . 107 ALA HB3 1 1
15 33498 1 1 107 ALA N N 7.810 7.431 20.880 1.00 . A A . 107 ALA N 1 1
15 33499 1 1 107 ALA O O 9.563 5.927 18.323 1.00 . A A . 107 ALA O 1 1
15 33500 1 1 108 LYS C C 11.699 4.928 20.013 1.00 . A A . 108 LYS C 1 1
15 33501 1 1 108 LYS CA C 11.823 6.439 19.842 1.00 . A A . 108 LYS CA 1 1
15 33502 1 1 108 LYS CB C 12.817 6.999 20.863 1.00 . A A . 108 LYS CB 1 1
15 33503 1 1 108 LYS CD C 13.944 8.664 19.357 1.00 . A A . 108 LYS CD 1 1
15 33504 1 1 108 LYS CE C 14.723 9.970 19.380 1.00 . A A . 108 LYS CE 1 1
15 33505 1 1 108 LYS CG C 13.157 8.462 20.641 1.00 . A A . 108 LYS CG 1 1
15 33506 1 1 108 LYS H H 10.411 7.772 20.684 1.00 . A A . 108 LYS H 1 1
15 33507 1 1 108 LYS HA H 12.186 6.648 18.847 1.00 . A A . 108 LYS HA 1 1
15 33508 1 1 108 LYS HB2 H 12.396 6.894 21.852 1.00 . A A . 108 LYS HB2 1 1
15 33509 1 1 108 LYS HB3 H 13.731 6.426 20.808 1.00 . A A . 108 LYS HB3 1 1
15 33510 1 1 108 LYS HD2 H 14.638 7.845 19.238 1.00 . A A . 108 LYS HD2 1 1
15 33511 1 1 108 LYS HD3 H 13.256 8.679 18.523 1.00 . A A . 108 LYS HD3 1 1
15 33512 1 1 108 LYS HE2 H 14.921 10.238 20.406 1.00 . A A . 108 LYS HE2 1 1
15 33513 1 1 108 LYS HE3 H 15.658 9.824 18.859 1.00 . A A . 108 LYS HE3 1 1
15 33514 1 1 108 LYS HG2 H 12.241 9.031 20.582 1.00 . A A . 108 LYS HG2 1 1
15 33515 1 1 108 LYS HG3 H 13.749 8.815 21.474 1.00 . A A . 108 LYS HG3 1 1
15 33516 1 1 108 LYS HZ1 H 14.456 11.982 18.887 1.00 . A A . 108 LYS HZ1 1 1
15 33517 1 1 108 LYS HZ2 H 13.010 11.136 19.118 1.00 . A A . 108 LYS HZ2 1 1
15 33518 1 1 108 LYS HZ3 H 13.906 10.907 17.701 1.00 . A A . 108 LYS HZ3 1 1
15 33519 1 1 108 LYS N N 10.526 7.088 19.991 1.00 . A A . 108 LYS N 1 1
15 33520 1 1 108 LYS NZ N 13.971 11.076 18.725 1.00 . A A . 108 LYS NZ 1 1
15 33521 1 1 108 LYS O O 12.427 4.160 19.382 1.00 . A A . 108 LYS O 1 1
15 33522 1 1 109 LEU C C 10.090 2.376 19.853 1.00 . A A . 109 LEU C 1 1
15 33523 1 1 109 LEU CA C 10.552 3.089 21.120 1.00 . A A . 109 LEU CA 1 1
15 33524 1 1 109 LEU CB C 9.516 2.903 22.230 1.00 . A A . 109 LEU CB 1 1
15 33525 1 1 109 LEU CD1 C 9.634 1.432 24.256 1.00 . A A . 109 LEU CD1 1 1
15 33526 1 1 109 LEU CD2 C 7.952 0.958 22.467 1.00 . A A . 109 LEU CD2 1 1
15 33527 1 1 109 LEU CG C 9.351 1.480 22.763 1.00 . A A . 109 LEU CG 1 1
15 33528 1 1 109 LEU H H 10.224 5.168 21.340 1.00 . A A . 109 LEU H 1 1
15 33529 1 1 109 LEU HA H 11.490 2.660 21.439 1.00 . A A . 109 LEU HA 1 1
15 33530 1 1 109 LEU HB2 H 9.801 3.535 23.058 1.00 . A A . 109 LEU HB2 1 1
15 33531 1 1 109 LEU HB3 H 8.559 3.227 21.846 1.00 . A A . 109 LEU HB3 1 1
15 33532 1 1 109 LEU HD11 H 9.155 2.270 24.741 1.00 . A A . 109 LEU HD11 1 1
15 33533 1 1 109 LEU HD12 H 10.700 1.483 24.422 1.00 . A A . 109 LEU HD12 1 1
15 33534 1 1 109 LEU HD13 H 9.250 0.510 24.667 1.00 . A A . 109 LEU HD13 1 1
15 33535 1 1 109 LEU HD21 H 7.225 1.714 22.725 1.00 . A A . 109 LEU HD21 1 1
15 33536 1 1 109 LEU HD22 H 7.769 0.068 23.051 1.00 . A A . 109 LEU HD22 1 1
15 33537 1 1 109 LEU HD23 H 7.870 0.723 21.416 1.00 . A A . 109 LEU HD23 1 1
15 33538 1 1 109 LEU HG H 10.062 0.832 22.268 1.00 . A A . 109 LEU HG 1 1
15 33539 1 1 109 LEU N N 10.773 4.509 20.868 1.00 . A A . 109 LEU N 1 1
15 33540 1 1 109 LEU O O 10.379 1.195 19.652 1.00 . A A . 109 LEU O 1 1
15 33541 1 1 110 LEU C C 10.022 2.212 16.802 1.00 . A A . 110 LEU C 1 1
15 33542 1 1 110 LEU CA C 8.873 2.538 17.751 1.00 . A A . 110 LEU CA 1 1
15 33543 1 1 110 LEU CB C 7.905 3.514 17.082 1.00 . A A . 110 LEU CB 1 1
15 33544 1 1 110 LEU CD1 C 5.883 4.990 17.212 1.00 . A A . 110 LEU CD1 1 1
15 33545 1 1 110 LEU CD2 C 5.738 2.607 17.958 1.00 . A A . 110 LEU CD2 1 1
15 33546 1 1 110 LEU CG C 6.630 3.836 17.862 1.00 . A A . 110 LEU CG 1 1
15 33547 1 1 110 LEU H H 9.176 4.035 19.216 1.00 . A A . 110 LEU H 1 1
15 33548 1 1 110 LEU HA H 8.347 1.625 17.986 1.00 . A A . 110 LEU HA 1 1
15 33549 1 1 110 LEU HB2 H 8.432 4.440 16.913 1.00 . A A . 110 LEU HB2 1 1
15 33550 1 1 110 LEU HB3 H 7.613 3.089 16.131 1.00 . A A . 110 LEU HB3 1 1
15 33551 1 1 110 LEU HD11 H 6.250 5.925 17.606 1.00 . A A . 110 LEU HD11 1 1
15 33552 1 1 110 LEU HD12 H 4.827 4.900 17.423 1.00 . A A . 110 LEU HD12 1 1
15 33553 1 1 110 LEU HD13 H 6.039 4.962 16.143 1.00 . A A . 110 LEU HD13 1 1
15 33554 1 1 110 LEU HD21 H 5.803 2.192 18.953 1.00 . A A . 110 LEU HD21 1 1
15 33555 1 1 110 LEU HD22 H 6.064 1.869 17.239 1.00 . A A . 110 LEU HD22 1 1
15 33556 1 1 110 LEU HD23 H 4.716 2.887 17.750 1.00 . A A . 110 LEU HD23 1 1
15 33557 1 1 110 LEU HG H 6.897 4.136 18.867 1.00 . A A . 110 LEU HG 1 1
15 33558 1 1 110 LEU N N 9.374 3.100 19.001 1.00 . A A . 110 LEU N 1 1
15 33559 1 1 110 LEU O O 9.848 1.482 15.828 1.00 . A A . 110 LEU O 1 1
15 33560 1 1 111 GLY C C 12.482 3.514 15.128 1.00 . A A . 111 GLY C 1 1
15 33561 1 1 111 GLY CA C 12.360 2.513 16.260 1.00 . A A . 111 GLY CA 1 1
15 33562 1 1 111 GLY H H 11.279 3.333 17.886 1.00 . A A . 111 GLY H 1 1
15 33563 1 1 111 GLY HA2 H 13.248 2.567 16.872 1.00 . A A . 111 GLY HA2 1 1
15 33564 1 1 111 GLY HA3 H 12.283 1.520 15.841 1.00 . A A . 111 GLY HA3 1 1
15 33565 1 1 111 GLY N N 11.199 2.758 17.096 1.00 . A A . 111 GLY N 1 1
15 33566 1 1 111 GLY O O 13.165 3.258 14.137 1.00 . A A . 111 GLY O 1 1
15 33567 1 1 112 GLU C C 12.845 6.792 14.631 1.00 . A A . 112 GLU C 1 1
15 33568 1 1 112 GLU CA C 11.852 5.696 14.255 1.00 . A A . 112 GLU CA 1 1
15 33569 1 1 112 GLU CB C 10.459 6.299 14.061 1.00 . A A . 112 GLU CB 1 1
15 33570 1 1 112 GLU CD C 9.719 6.635 11.669 1.00 . A A . 112 GLU CD 1 1
15 33571 1 1 112 GLU CG C 10.370 7.261 12.888 1.00 . A A . 112 GLU CG 1 1
15 33572 1 1 112 GLU H H 11.289 4.800 16.089 1.00 . A A . 112 GLU H 1 1
15 33573 1 1 112 GLU HA H 12.170 5.242 13.329 1.00 . A A . 112 GLU HA 1 1
15 33574 1 1 112 GLU HB2 H 9.753 5.498 13.899 1.00 . A A . 112 GLU HB2 1 1
15 33575 1 1 112 GLU HB3 H 10.184 6.833 14.958 1.00 . A A . 112 GLU HB3 1 1
15 33576 1 1 112 GLU HG2 H 9.789 8.120 13.186 1.00 . A A . 112 GLU HG2 1 1
15 33577 1 1 112 GLU HG3 H 11.368 7.577 12.622 1.00 . A A . 112 GLU HG3 1 1
15 33578 1 1 112 GLU N N 11.816 4.655 15.276 1.00 . A A . 112 GLU N 1 1
15 33579 1 1 112 GLU O O 12.863 7.265 15.767 1.00 . A A . 112 GLU O 1 1
15 33580 1 1 112 GLU OE1 O 8.737 5.884 11.842 1.00 . A A . 112 GLU OE1 1 1
15 33581 1 1 112 GLU OE2 O 10.192 6.897 10.544 1.00 . A A . 112 GLU OE2 1 1
15 33582 1 1 113 ASN C C 14.398 9.446 13.016 1.00 . A A . 113 ASN C 1 1
15 33583 1 1 113 ASN CA C 14.667 8.230 13.898 1.00 . A A . 113 ASN CA 1 1
15 33584 1 1 113 ASN CB C 16.071 7.688 13.624 1.00 . A A . 113 ASN CB 1 1
15 33585 1 1 113 ASN CG C 16.690 7.040 14.847 1.00 . A A . 113 ASN CG 1 1
15 33586 1 1 113 ASN H H 13.608 6.776 12.783 1.00 . A A . 113 ASN H 1 1
15 33587 1 1 113 ASN HA H 14.602 8.529 14.933 1.00 . A A . 113 ASN HA 1 1
15 33588 1 1 113 ASN HB2 H 16.019 6.950 12.837 1.00 . A A . 113 ASN HB2 1 1
15 33589 1 1 113 ASN HB3 H 16.709 8.500 13.307 1.00 . A A . 113 ASN HB3 1 1
15 33590 1 1 113 ASN HD21 H 16.554 8.750 15.853 1.00 . A A . 113 ASN HD21 1 1
15 33591 1 1 113 ASN HD22 H 17.242 7.423 16.718 1.00 . A A . 113 ASN HD22 1 1
15 33592 1 1 113 ASN N N 13.670 7.191 13.668 1.00 . A A . 113 ASN N 1 1
15 33593 1 1 113 ASN ND2 N 16.844 7.816 15.914 1.00 . A A . 113 ASN ND2 1 1
15 33594 1 1 113 ASN O O 15.136 9.737 12.075 1.00 . A A . 113 ASN O 1 1
15 33595 1 1 113 ASN OD1 O 17.025 5.855 14.833 1.00 . A A . 113 ASN OD1 1 1
15 33596 1 1 114 PRO C C 13.889 12.532 12.793 1.00 . A A . 114 PRO C 1 1
15 33597 1 1 114 PRO CA C 12.924 11.371 12.577 1.00 . A A . 114 PRO CA 1 1
15 33598 1 1 114 PRO CB C 11.544 11.710 13.144 1.00 . A A . 114 PRO CB 1 1
15 33599 1 1 114 PRO CD C 12.391 9.886 14.436 1.00 . A A . 114 PRO CD 1 1
15 33600 1 1 114 PRO CG C 11.544 11.126 14.515 1.00 . A A . 114 PRO CG 1 1
15 33601 1 1 114 PRO HA H 12.840 11.167 11.519 1.00 . A A . 114 PRO HA 1 1
15 33602 1 1 114 PRO HB2 H 11.417 12.784 13.171 1.00 . A A . 114 PRO HB2 1 1
15 33603 1 1 114 PRO HB3 H 10.778 11.267 12.526 1.00 . A A . 114 PRO HB3 1 1
15 33604 1 1 114 PRO HD2 H 12.930 9.739 15.360 1.00 . A A . 114 PRO HD2 1 1
15 33605 1 1 114 PRO HD3 H 11.779 9.025 14.213 1.00 . A A . 114 PRO HD3 1 1
15 33606 1 1 114 PRO HG2 H 11.971 11.829 15.213 1.00 . A A . 114 PRO HG2 1 1
15 33607 1 1 114 PRO HG3 H 10.535 10.873 14.805 1.00 . A A . 114 PRO HG3 1 1
15 33608 1 1 114 PRO N N 13.316 10.175 13.327 1.00 . A A . 114 PRO N 1 1
15 33609 1 1 114 PRO O O 14.794 12.454 13.622 1.00 . A A . 114 PRO O 1 1
15 33610 1 1 115 GLY C C 14.259 15.576 13.419 1.00 . A A . 115 GLY C 1 1
15 33611 1 1 115 GLY CA C 14.548 14.773 12.167 1.00 . A A . 115 GLY CA 1 1
15 33612 1 1 115 GLY H H 12.950 13.617 11.397 1.00 . A A . 115 GLY H 1 1
15 33613 1 1 115 GLY HA2 H 15.577 14.445 12.191 1.00 . A A . 115 GLY HA2 1 1
15 33614 1 1 115 GLY HA3 H 14.404 15.408 11.305 1.00 . A A . 115 GLY HA3 1 1
15 33615 1 1 115 GLY N N 13.688 13.611 12.041 1.00 . A A . 115 GLY N 1 1
15 33616 1 1 115 GLY O O 13.101 15.745 13.803 1.00 . A A . 115 GLY O 1 1
15 33617 1 1 116 ASP C C 14.248 18.055 15.043 1.00 . A A . 116 ASP C 1 1
15 33618 1 1 116 ASP CA C 15.166 16.860 15.277 1.00 . A A . 116 ASP CA 1 1
15 33619 1 1 116 ASP CB C 16.533 17.340 15.766 1.00 . A A . 116 ASP CB 1 1
15 33620 1 1 116 ASP CG C 16.425 18.465 16.776 1.00 . A A . 116 ASP CG 1 1
15 33621 1 1 116 ASP H H 16.210 15.902 13.704 1.00 . A A . 116 ASP H 1 1
15 33622 1 1 116 ASP HA H 14.726 16.226 16.032 1.00 . A A . 116 ASP HA 1 1
15 33623 1 1 116 ASP HB2 H 17.053 16.514 16.231 1.00 . A A . 116 ASP HB2 1 1
15 33624 1 1 116 ASP HB3 H 17.108 17.692 14.922 1.00 . A A . 116 ASP HB3 1 1
15 33625 1 1 116 ASP N N 15.312 16.071 14.059 1.00 . A A . 116 ASP N 1 1
15 33626 1 1 116 ASP O O 13.498 18.458 15.932 1.00 . A A . 116 ASP O 1 1
15 33627 1 1 116 ASP OD1 O 17.267 19.386 16.732 1.00 . A A . 116 ASP OD1 1 1
15 33628 1 1 116 ASP OD2 O 15.496 18.426 17.610 1.00 . A A . 116 ASP OD2 1 1
15 33629 1 1 117 ASP C C 12.005 19.439 13.644 1.00 . A A . 117 ASP C 1 1
15 33630 1 1 117 ASP CA C 13.487 19.767 13.490 1.00 . A A . 117 ASP CA 1 1
15 33631 1 1 117 ASP CB C 13.777 20.211 12.055 1.00 . A A . 117 ASP CB 1 1
15 33632 1 1 117 ASP CG C 13.804 19.048 11.083 1.00 . A A . 117 ASP CG 1 1
15 33633 1 1 117 ASP H H 14.930 18.251 13.174 1.00 . A A . 117 ASP H 1 1
15 33634 1 1 117 ASP HA H 13.736 20.573 14.163 1.00 . A A . 117 ASP HA 1 1
15 33635 1 1 117 ASP HB2 H 13.011 20.903 11.737 1.00 . A A . 117 ASP HB2 1 1
15 33636 1 1 117 ASP HB3 H 14.737 20.705 12.025 1.00 . A A . 117 ASP HB3 1 1
15 33637 1 1 117 ASP N N 14.312 18.618 13.841 1.00 . A A . 117 ASP N 1 1
15 33638 1 1 117 ASP O O 11.212 20.282 14.063 1.00 . A A . 117 ASP O 1 1
15 33639 1 1 117 ASP OD1 O 14.863 18.395 10.969 1.00 . A A . 117 ASP OD1 1 1
15 33640 1 1 117 ASP OD2 O 12.767 18.790 10.438 1.00 . A A . 117 ASP OD2 1 1
15 33641 1 1 118 VAL C C 9.821 17.632 14.857 1.00 . A A . 118 VAL C 1 1
15 33642 1 1 118 VAL CA C 10.251 17.769 13.400 1.00 . A A . 118 VAL CA 1 1
15 33643 1 1 118 VAL CB C 10.036 16.422 12.684 1.00 . A A . 118 VAL CB 1 1
15 33644 1 1 118 VAL CG1 C 8.572 16.015 12.740 1.00 . A A . 118 VAL CG1 1 1
15 33645 1 1 118 VAL CG2 C 10.522 16.501 11.245 1.00 . A A . 118 VAL CG2 1 1
15 33646 1 1 118 VAL H H 12.315 17.582 12.972 1.00 . A A . 118 VAL H 1 1
15 33647 1 1 118 VAL HA H 9.630 18.511 12.920 1.00 . A A . 118 VAL HA 1 1
15 33648 1 1 118 VAL HB H 10.616 15.669 13.197 1.00 . A A . 118 VAL HB 1 1
15 33649 1 1 118 VAL HG11 H 8.431 15.288 13.526 1.00 . A A . 118 VAL HG11 1 1
15 33650 1 1 118 VAL HG12 H 7.963 16.885 12.939 1.00 . A A . 118 VAL HG12 1 1
15 33651 1 1 118 VAL HG13 H 8.283 15.582 11.794 1.00 . A A . 118 VAL HG13 1 1
15 33652 1 1 118 VAL HG21 H 10.123 17.390 10.780 1.00 . A A . 118 VAL HG21 1 1
15 33653 1 1 118 VAL HG22 H 11.601 16.541 11.230 1.00 . A A . 118 VAL HG22 1 1
15 33654 1 1 118 VAL HG23 H 10.187 15.629 10.703 1.00 . A A . 118 VAL HG23 1 1
15 33655 1 1 118 VAL N N 11.637 18.209 13.300 1.00 . A A . 118 VAL N 1 1
15 33656 1 1 118 VAL O O 8.652 17.827 15.192 1.00 . A A . 118 VAL O 1 1
15 33657 1 1 119 LEU C C 10.234 18.483 17.803 1.00 . A A . 119 LEU C 1 1
15 33658 1 1 119 LEU CA C 10.495 17.133 17.142 1.00 . A A . 119 LEU CA 1 1
15 33659 1 1 119 LEU CB C 11.665 16.432 17.834 1.00 . A A . 119 LEU CB 1 1
15 33660 1 1 119 LEU CD1 C 10.470 16.191 20.024 1.00 . A A . 119 LEU CD1 1 1
15 33661 1 1 119 LEU CD2 C 10.544 14.269 18.426 1.00 . A A . 119 LEU CD2 1 1
15 33662 1 1 119 LEU CG C 11.297 15.474 18.968 1.00 . A A . 119 LEU CG 1 1
15 33663 1 1 119 LEU H H 11.687 17.154 15.393 1.00 . A A . 119 LEU H 1 1
15 33664 1 1 119 LEU HA H 9.611 16.521 17.238 1.00 . A A . 119 LEU HA 1 1
15 33665 1 1 119 LEU HB2 H 12.201 15.868 17.086 1.00 . A A . 119 LEU HB2 1 1
15 33666 1 1 119 LEU HB3 H 12.314 17.195 18.241 1.00 . A A . 119 LEU HB3 1 1
15 33667 1 1 119 LEU HD11 H 10.830 17.202 20.139 1.00 . A A . 119 LEU HD11 1 1
15 33668 1 1 119 LEU HD12 H 10.558 15.669 20.965 1.00 . A A . 119 LEU HD12 1 1
15 33669 1 1 119 LEU HD13 H 9.434 16.209 19.718 1.00 . A A . 119 LEU HD13 1 1
15 33670 1 1 119 LEU HD21 H 9.484 14.472 18.438 1.00 . A A . 119 LEU HD21 1 1
15 33671 1 1 119 LEU HD22 H 10.753 13.407 19.043 1.00 . A A . 119 LEU HD22 1 1
15 33672 1 1 119 LEU HD23 H 10.862 14.072 17.412 1.00 . A A . 119 LEU HD23 1 1
15 33673 1 1 119 LEU HG H 12.204 15.120 19.439 1.00 . A A . 119 LEU HG 1 1
15 33674 1 1 119 LEU N N 10.774 17.296 15.719 1.00 . A A . 119 LEU N 1 1
15 33675 1 1 119 LEU O O 9.185 18.692 18.413 1.00 . A A . 119 LEU O 1 1
15 33676 1 1 120 GLN C C 9.863 21.461 17.679 1.00 . A A . 120 GLN C 1 1
15 33677 1 1 120 GLN CA C 11.065 20.724 18.261 1.00 . A A . 120 GLN CA 1 1
15 33678 1 1 120 GLN CB C 12.340 21.534 18.022 1.00 . A A . 120 GLN CB 1 1
15 33679 1 1 120 GLN CD C 13.516 19.953 19.602 1.00 . A A . 120 GLN CD 1 1
15 33680 1 1 120 GLN CG C 13.615 20.765 18.326 1.00 . A A . 120 GLN CG 1 1
15 33681 1 1 120 GLN H H 12.005 19.167 17.179 1.00 . A A . 120 GLN H 1 1
15 33682 1 1 120 GLN HA H 10.918 20.606 19.324 1.00 . A A . 120 GLN HA 1 1
15 33683 1 1 120 GLN HB2 H 12.368 21.841 16.987 1.00 . A A . 120 GLN HB2 1 1
15 33684 1 1 120 GLN HB3 H 12.316 22.413 18.650 1.00 . A A . 120 GLN HB3 1 1
15 33685 1 1 120 GLN HE21 H 13.215 21.608 20.662 1.00 . A A . 120 GLN HE21 1 1
15 33686 1 1 120 GLN HE22 H 13.231 20.133 21.561 1.00 . A A . 120 GLN HE22 1 1
15 33687 1 1 120 GLN HG2 H 13.820 20.094 17.506 1.00 . A A . 120 GLN HG2 1 1
15 33688 1 1 120 GLN HG3 H 14.429 21.469 18.426 1.00 . A A . 120 GLN HG3 1 1
15 33689 1 1 120 GLN N N 11.193 19.394 17.676 1.00 . A A . 120 GLN N 1 1
15 33690 1 1 120 GLN NE2 N 13.300 20.633 20.722 1.00 . A A . 120 GLN NE2 1 1
15 33691 1 1 120 GLN O O 9.094 22.086 18.408 1.00 . A A . 120 GLN O 1 1
15 33692 1 1 120 GLN OE1 O 13.634 18.727 19.582 1.00 . A A . 120 GLN OE1 1 1
15 33693 1 1 121 GLU C C 7.262 21.477 16.145 1.00 . A A . 121 GLU C 1 1
15 33694 1 1 121 GLU CA C 8.601 22.044 15.681 1.00 . A A . 121 GLU CA 1 1
15 33695 1 1 121 GLU CB C 8.736 21.887 14.165 1.00 . A A . 121 GLU CB 1 1
15 33696 1 1 121 GLU CD C 9.238 24.071 13.000 1.00 . A A . 121 GLU CD 1 1
15 33697 1 1 121 GLU CG C 9.804 22.779 13.554 1.00 . A A . 121 GLU CG 1 1
15 33698 1 1 121 GLU H H 10.355 20.869 15.833 1.00 . A A . 121 GLU H 1 1
15 33699 1 1 121 GLU HA H 8.639 23.094 15.930 1.00 . A A . 121 GLU HA 1 1
15 33700 1 1 121 GLU HB2 H 8.983 20.860 13.942 1.00 . A A . 121 GLU HB2 1 1
15 33701 1 1 121 GLU HB3 H 7.789 22.129 13.705 1.00 . A A . 121 GLU HB3 1 1
15 33702 1 1 121 GLU HG2 H 10.532 23.020 14.314 1.00 . A A . 121 GLU HG2 1 1
15 33703 1 1 121 GLU HG3 H 10.288 22.241 12.752 1.00 . A A . 121 GLU HG3 1 1
15 33704 1 1 121 GLU N N 9.709 21.383 16.361 1.00 . A A . 121 GLU N 1 1
15 33705 1 1 121 GLU O O 6.326 22.223 16.432 1.00 . A A . 121 GLU O 1 1
15 33706 1 1 121 GLU OE1 O 8.181 24.516 13.495 1.00 . A A . 121 GLU OE1 1 1
15 33707 1 1 121 GLU OE2 O 9.851 24.638 12.071 1.00 . A A . 121 GLU OE2 1 1
15 33708 1 1 122 MET C C 5.531 19.965 18.028 1.00 . A A . 122 MET C 1 1
15 33709 1 1 122 MET CA C 5.956 19.485 16.644 1.00 . A A . 122 MET CA 1 1
15 33710 1 1 122 MET CB C 6.155 17.968 16.656 1.00 . A A . 122 MET CB 1 1
15 33711 1 1 122 MET CE C 6.103 14.807 16.407 1.00 . A A . 122 MET CE 1 1
15 33712 1 1 122 MET CG C 4.960 17.203 17.200 1.00 . A A . 122 MET CG 1 1
15 33713 1 1 122 MET H H 7.960 19.611 15.973 1.00 . A A . 122 MET H 1 1
15 33714 1 1 122 MET HA H 5.179 19.731 15.936 1.00 . A A . 122 MET HA 1 1
15 33715 1 1 122 MET HB2 H 6.340 17.633 15.647 1.00 . A A . 122 MET HB2 1 1
15 33716 1 1 122 MET HB3 H 7.013 17.734 17.268 1.00 . A A . 122 MET HB3 1 1
15 33717 1 1 122 MET HE1 H 5.927 13.770 16.162 1.00 . A A . 122 MET HE1 1 1
15 33718 1 1 122 MET HE2 H 6.848 15.213 15.738 1.00 . A A . 122 MET HE2 1 1
15 33719 1 1 122 MET HE3 H 6.455 14.882 17.426 1.00 . A A . 122 MET HE3 1 1
15 33720 1 1 122 MET HG2 H 5.172 16.903 18.216 1.00 . A A . 122 MET HG2 1 1
15 33721 1 1 122 MET HG3 H 4.099 17.855 17.193 1.00 . A A . 122 MET HG3 1 1
15 33722 1 1 122 MET N N 7.180 20.153 16.215 1.00 . A A . 122 MET N 1 1
15 33723 1 1 122 MET O O 4.401 20.416 18.218 1.00 . A A . 122 MET O 1 1
15 33724 1 1 122 MET SD S 4.578 15.730 16.233 1.00 . A A . 122 MET SD 1 1
15 33725 1 1 123 ILE C C 5.776 21.766 20.403 1.00 . A A . 123 ILE C 1 1
15 33726 1 1 123 ILE CA C 6.162 20.291 20.355 1.00 . A A . 123 ILE CA 1 1
15 33727 1 1 123 ILE CB C 7.373 20.059 21.277 1.00 . A A . 123 ILE CB 1 1
15 33728 1 1 123 ILE CD1 C 6.680 17.688 21.890 1.00 . A A . 123 ILE CD1 1 1
15 33729 1 1 123 ILE CG1 C 7.751 18.576 21.296 1.00 . A A . 123 ILE CG1 1 1
15 33730 1 1 123 ILE CG2 C 7.069 20.551 22.684 1.00 . A A . 123 ILE CG2 1 1
15 33731 1 1 123 ILE H H 7.326 19.498 18.775 1.00 . A A . 123 ILE H 1 1
15 33732 1 1 123 ILE HA H 5.335 19.701 20.724 1.00 . A A . 123 ILE HA 1 1
15 33733 1 1 123 ILE HB H 8.204 20.630 20.893 1.00 . A A . 123 ILE HB 1 1
15 33734 1 1 123 ILE HD11 H 7.037 16.669 21.926 1.00 . A A . 123 ILE HD11 1 1
15 33735 1 1 123 ILE HD12 H 6.446 18.024 22.888 1.00 . A A . 123 ILE HD12 1 1
15 33736 1 1 123 ILE HD13 H 5.792 17.735 21.276 1.00 . A A . 123 ILE HD13 1 1
15 33737 1 1 123 ILE HG12 H 7.933 18.245 20.286 1.00 . A A . 123 ILE HG12 1 1
15 33738 1 1 123 ILE HG13 H 8.651 18.449 21.880 1.00 . A A . 123 ILE HG13 1 1
15 33739 1 1 123 ILE HG21 H 7.079 21.631 22.697 1.00 . A A . 123 ILE HG21 1 1
15 33740 1 1 123 ILE HG22 H 6.095 20.198 22.986 1.00 . A A . 123 ILE HG22 1 1
15 33741 1 1 123 ILE HG23 H 7.817 20.176 23.367 1.00 . A A . 123 ILE HG23 1 1
15 33742 1 1 123 ILE N N 6.443 19.866 18.989 1.00 . A A . 123 ILE N 1 1
15 33743 1 1 123 ILE O O 4.895 22.162 21.166 1.00 . A A . 123 ILE O 1 1
15 33744 1 1 124 ALA C C 4.716 24.267 19.127 1.00 . A A . 124 ALA C 1 1
15 33745 1 1 124 ALA CA C 6.163 24.003 19.527 1.00 . A A . 124 ALA CA 1 1
15 33746 1 1 124 ALA CB C 7.115 24.688 18.557 1.00 . A A . 124 ALA CB 1 1
15 33747 1 1 124 ALA H H 7.130 22.197 18.997 1.00 . A A . 124 ALA H 1 1
15 33748 1 1 124 ALA HA H 6.334 24.413 20.512 1.00 . A A . 124 ALA HA 1 1
15 33749 1 1 124 ALA HB1 H 8.093 24.236 18.635 1.00 . A A . 124 ALA HB1 1 1
15 33750 1 1 124 ALA HB2 H 6.744 24.574 17.549 1.00 . A A . 124 ALA HB2 1 1
15 33751 1 1 124 ALA HB3 H 7.182 25.737 18.801 1.00 . A A . 124 ALA HB3 1 1
15 33752 1 1 124 ALA N N 6.439 22.572 19.581 1.00 . A A . 124 ALA N 1 1
15 33753 1 1 124 ALA O O 4.024 25.067 19.757 1.00 . A A . 124 ALA O 1 1
15 33754 1 1 125 GLU C C 1.890 23.289 18.636 1.00 . A A . 125 GLU C 1 1
15 33755 1 1 125 GLU CA C 2.899 23.756 17.590 1.00 . A A . 125 GLU CA 1 1
15 33756 1 1 125 GLU CB C 2.698 22.977 16.288 1.00 . A A . 125 GLU CB 1 1
15 33757 1 1 125 GLU CD C 1.270 24.373 14.742 1.00 . A A . 125 GLU CD 1 1
15 33758 1 1 125 GLU CG C 2.662 23.859 15.051 1.00 . A A . 125 GLU CG 1 1
15 33759 1 1 125 GLU H H 4.864 22.968 17.613 1.00 . A A . 125 GLU H 1 1
15 33760 1 1 125 GLU HA H 2.739 24.806 17.398 1.00 . A A . 125 GLU HA 1 1
15 33761 1 1 125 GLU HB2 H 3.507 22.270 16.178 1.00 . A A . 125 GLU HB2 1 1
15 33762 1 1 125 GLU HB3 H 1.765 22.437 16.347 1.00 . A A . 125 GLU HB3 1 1
15 33763 1 1 125 GLU HG2 H 3.315 24.704 15.208 1.00 . A A . 125 GLU HG2 1 1
15 33764 1 1 125 GLU HG3 H 3.014 23.286 14.206 1.00 . A A . 125 GLU HG3 1 1
15 33765 1 1 125 GLU N N 4.264 23.591 18.075 1.00 . A A . 125 GLU N 1 1
15 33766 1 1 125 GLU O O 0.936 23.998 18.954 1.00 . A A . 125 GLU O 1 1
15 33767 1 1 125 GLU OE1 O 0.358 24.147 15.565 1.00 . A A . 125 GLU OE1 1 1
15 33768 1 1 125 GLU OE2 O 1.091 25.000 13.677 1.00 . A A . 125 GLU OE2 1 1
15 33769 1 1 126 ALA C C 1.225 22.376 21.444 1.00 . A A . 126 ALA C 1 1
15 33770 1 1 126 ALA CA C 1.222 21.528 20.176 1.00 . A A . 126 ALA CA 1 1
15 33771 1 1 126 ALA CB C 1.626 20.096 20.496 1.00 . A A . 126 ALA CB 1 1
15 33772 1 1 126 ALA H H 2.888 21.572 18.872 1.00 . A A . 126 ALA H 1 1
15 33773 1 1 126 ALA HA H 0.221 21.511 19.769 1.00 . A A . 126 ALA HA 1 1
15 33774 1 1 126 ALA HB1 H 2.564 20.099 21.032 1.00 . A A . 126 ALA HB1 1 1
15 33775 1 1 126 ALA HB2 H 0.864 19.635 21.106 1.00 . A A . 126 ALA HB2 1 1
15 33776 1 1 126 ALA HB3 H 1.738 19.540 19.577 1.00 . A A . 126 ALA HB3 1 1
15 33777 1 1 126 ALA N N 2.110 22.090 19.166 1.00 . A A . 126 ALA N 1 1
15 33778 1 1 126 ALA O O 0.243 22.406 22.185 1.00 . A A . 126 ALA O 1 1
15 33779 1 1 127 ASP C C 1.534 25.116 22.773 1.00 . A A . 127 ASP C 1 1
15 33780 1 1 127 ASP CA C 2.467 23.913 22.865 1.00 . A A . 127 ASP CA 1 1
15 33781 1 1 127 ASP CB C 3.914 24.383 23.022 1.00 . A A . 127 ASP CB 1 1
15 33782 1 1 127 ASP CG C 4.679 23.570 24.048 1.00 . A A . 127 ASP CG 1 1
15 33783 1 1 127 ASP H H 3.086 22.998 21.058 1.00 . A A . 127 ASP H 1 1
15 33784 1 1 127 ASP HA H 2.193 23.326 23.729 1.00 . A A . 127 ASP HA 1 1
15 33785 1 1 127 ASP HB2 H 4.419 24.296 22.071 1.00 . A A . 127 ASP HB2 1 1
15 33786 1 1 127 ASP HB3 H 3.917 25.418 23.334 1.00 . A A . 127 ASP HB3 1 1
15 33787 1 1 127 ASP N N 2.336 23.063 21.687 1.00 . A A . 127 ASP N 1 1
15 33788 1 1 127 ASP O O 1.115 25.667 23.791 1.00 . A A . 127 ASP O 1 1
15 33789 1 1 127 ASP OD1 O 5.172 24.165 25.029 1.00 . A A . 127 ASP OD1 1 1
15 33790 1 1 127 ASP OD2 O 4.784 22.339 23.870 1.00 . A A . 127 ASP OD2 1 1
15 33791 1 1 128 GLU C C -1.063 26.383 21.873 1.00 . A A . 128 GLU C 1 1
15 33792 1 1 128 GLU CA C 0.334 26.659 21.324 1.00 . A A . 128 GLU CA 1 1
15 33793 1 1 128 GLU CB C 0.252 26.984 19.831 1.00 . A A . 128 GLU CB 1 1
15 33794 1 1 128 GLU CD C 0.567 28.913 18.230 1.00 . A A . 128 GLU CD 1 1
15 33795 1 1 128 GLU CG C -0.037 28.447 19.541 1.00 . A A . 128 GLU CG 1 1
15 33796 1 1 128 GLU H H 1.581 25.039 20.775 1.00 . A A . 128 GLU H 1 1
15 33797 1 1 128 GLU HA H 0.751 27.508 21.845 1.00 . A A . 128 GLU HA 1 1
15 33798 1 1 128 GLU HB2 H 1.191 26.724 19.366 1.00 . A A . 128 GLU HB2 1 1
15 33799 1 1 128 GLU HB3 H -0.534 26.390 19.389 1.00 . A A . 128 GLU HB3 1 1
15 33800 1 1 128 GLU HG2 H -1.106 28.589 19.497 1.00 . A A . 128 GLU HG2 1 1
15 33801 1 1 128 GLU HG3 H 0.372 29.047 20.341 1.00 . A A . 128 GLU HG3 1 1
15 33802 1 1 128 GLU N N 1.215 25.519 21.547 1.00 . A A . 128 GLU N 1 1
15 33803 1 1 128 GLU O O -1.793 27.306 22.234 1.00 . A A . 128 GLU O 1 1
15 33804 1 1 128 GLU OE1 O 0.729 30.138 18.054 1.00 . A A . 128 GLU OE1 1 1
15 33805 1 1 128 GLU OE2 O 0.876 28.052 17.380 1.00 . A A . 128 GLU OE2 1 1
15 33806 1 1 129 ASP C C -2.878 25.060 23.914 1.00 . A A . 129 ASP C 1 1
15 33807 1 1 129 ASP CA C -2.736 24.707 22.437 1.00 . A A . 129 ASP CA 1 1
15 33808 1 1 129 ASP CB C -2.947 23.206 22.235 1.00 . A A . 129 ASP CB 1 1
15 33809 1 1 129 ASP CG C -4.315 22.747 22.701 1.00 . A A . 129 ASP CG 1 1
15 33810 1 1 129 ASP H H -0.800 24.416 21.629 1.00 . A A . 129 ASP H 1 1
15 33811 1 1 129 ASP HA H -3.485 25.246 21.877 1.00 . A A . 129 ASP HA 1 1
15 33812 1 1 129 ASP HB2 H -2.849 22.973 21.185 1.00 . A A . 129 ASP HB2 1 1
15 33813 1 1 129 ASP HB3 H -2.196 22.665 22.792 1.00 . A A . 129 ASP HB3 1 1
15 33814 1 1 129 ASP N N -1.427 25.107 21.932 1.00 . A A . 129 ASP N 1 1
15 33815 1 1 129 ASP O O -3.971 25.371 24.385 1.00 . A A . 129 ASP O 1 1
15 33816 1 1 129 ASP OD1 O -4.574 22.797 23.922 1.00 . A A . 129 ASP OD1 1 1
15 33817 1 1 129 ASP OD2 O -5.126 22.338 21.844 1.00 . A A . 129 ASP OD2 1 1
15 33818 1 1 130 GLY C C -0.508 25.982 26.525 1.00 . A A . 130 GLY C 1 1
15 33819 1 1 130 GLY CA C -1.789 25.321 26.057 1.00 . A A . 130 GLY CA 1 1
15 33820 1 1 130 GLY H H -0.923 24.752 24.211 1.00 . A A . 130 GLY H 1 1
15 33821 1 1 130 GLY HA2 H -2.617 25.986 26.253 1.00 . A A . 130 GLY HA2 1 1
15 33822 1 1 130 GLY HA3 H -1.934 24.408 26.615 1.00 . A A . 130 GLY HA3 1 1
15 33823 1 1 130 GLY N N -1.766 25.007 24.640 1.00 . A A . 130 GLY N 1 1
15 33824 1 1 130 GLY O O 0.021 26.870 25.857 1.00 . A A . 130 GLY O 1 1
15 33825 1 1 131 ASP C C 2.176 24.993 28.659 1.00 . A A . 131 ASP C 1 1
15 33826 1 1 131 ASP CA C 1.220 26.104 28.235 1.00 . A A . 131 ASP CA 1 1
15 33827 1 1 131 ASP CB C 0.901 27.003 29.430 1.00 . A A . 131 ASP CB 1 1
15 33828 1 1 131 ASP CG C 2.076 27.873 29.830 1.00 . A A . 131 ASP CG 1 1
15 33829 1 1 131 ASP H H -0.475 24.837 28.163 1.00 . A A . 131 ASP H 1 1
15 33830 1 1 131 ASP HA H 1.695 26.696 27.467 1.00 . A A . 131 ASP HA 1 1
15 33831 1 1 131 ASP HB2 H 0.071 27.646 29.177 1.00 . A A . 131 ASP HB2 1 1
15 33832 1 1 131 ASP HB3 H 0.630 26.386 30.274 1.00 . A A . 131 ASP HB3 1 1
15 33833 1 1 131 ASP N N -0.007 25.548 27.677 1.00 . A A . 131 ASP N 1 1
15 33834 1 1 131 ASP O O 2.116 24.505 29.786 1.00 . A A . 131 ASP O 1 1
15 33835 1 1 131 ASP OD1 O 2.872 27.438 30.689 1.00 . A A . 131 ASP OD1 1 1
15 33836 1 1 131 ASP OD2 O 2.201 28.989 29.283 1.00 . A A . 131 ASP OD2 1 1
15 33837 1 1 132 GLY C C 3.400 22.162 27.946 1.00 . A A . 132 GLY C 1 1
15 33838 1 1 132 GLY CA C 4.012 23.545 28.043 1.00 . A A . 132 GLY CA 1 1
15 33839 1 1 132 GLY H H 3.059 25.022 26.862 1.00 . A A . 132 GLY H 1 1
15 33840 1 1 132 GLY HA2 H 4.835 23.613 27.347 1.00 . A A . 132 GLY HA2 1 1
15 33841 1 1 132 GLY HA3 H 4.389 23.690 29.045 1.00 . A A . 132 GLY HA3 1 1
15 33842 1 1 132 GLY N N 3.057 24.596 27.745 1.00 . A A . 132 GLY N 1 1
15 33843 1 1 132 GLY O O 3.906 21.210 28.540 1.00 . A A . 132 GLY O 1 1
15 33844 1 1 133 GLU C C 1.495 20.419 25.548 1.00 . A A . 133 GLU C 1 1
15 33845 1 1 133 GLU CA C 1.626 20.773 27.026 1.00 . A A . 133 GLU CA 1 1
15 33846 1 1 133 GLU CB C 0.241 20.819 27.676 1.00 . A A . 133 GLU CB 1 1
15 33847 1 1 133 GLU CD C -1.110 21.211 29.774 1.00 . A A . 133 GLU CD 1 1
15 33848 1 1 133 GLU CG C 0.272 21.188 29.149 1.00 . A A . 133 GLU CG 1 1
15 33849 1 1 133 GLU H H 1.953 22.846 26.747 1.00 . A A . 133 GLU H 1 1
15 33850 1 1 133 GLU HA H 2.217 20.014 27.515 1.00 . A A . 133 GLU HA 1 1
15 33851 1 1 133 GLU HB2 H -0.363 21.547 27.155 1.00 . A A . 133 GLU HB2 1 1
15 33852 1 1 133 GLU HB3 H -0.220 19.847 27.580 1.00 . A A . 133 GLU HB3 1 1
15 33853 1 1 133 GLU HG2 H 0.876 20.465 29.676 1.00 . A A . 133 GLU HG2 1 1
15 33854 1 1 133 GLU HG3 H 0.714 22.168 29.252 1.00 . A A . 133 GLU HG3 1 1
15 33855 1 1 133 GLU N N 2.308 22.050 27.196 1.00 . A A . 133 GLU N 1 1
15 33856 1 1 133 GLU O O 1.427 21.299 24.690 1.00 . A A . 133 GLU O 1 1
15 33857 1 1 133 GLU OE1 O -1.218 21.594 30.958 1.00 . A A . 133 GLU OE1 1 1
15 33858 1 1 133 GLU OE2 O -2.081 20.846 29.080 1.00 . A A . 133 GLU OE2 1 1
15 33859 1 1 134 VAL C C -0.023 18.003 23.644 1.00 . A A . 134 VAL C 1 1
15 33860 1 1 134 VAL CA C 1.337 18.650 23.883 1.00 . A A . 134 VAL CA 1 1
15 33861 1 1 134 VAL CB C 2.444 17.635 23.537 1.00 . A A . 134 VAL CB 1 1
15 33862 1 1 134 VAL CG1 C 2.415 17.300 22.053 1.00 . A A . 134 VAL CG1 1 1
15 33863 1 1 134 VAL CG2 C 3.806 18.175 23.944 1.00 . A A . 134 VAL CG2 1 1
15 33864 1 1 134 VAL H H 1.519 18.467 25.984 1.00 . A A . 134 VAL H 1 1
15 33865 1 1 134 VAL HA H 1.441 19.501 23.227 1.00 . A A . 134 VAL HA 1 1
15 33866 1 1 134 VAL HB H 2.258 16.728 24.092 1.00 . A A . 134 VAL HB 1 1
15 33867 1 1 134 VAL HG11 H 1.402 17.377 21.687 1.00 . A A . 134 VAL HG11 1 1
15 33868 1 1 134 VAL HG12 H 3.048 17.991 21.515 1.00 . A A . 134 VAL HG12 1 1
15 33869 1 1 134 VAL HG13 H 2.776 16.292 21.906 1.00 . A A . 134 VAL HG13 1 1
15 33870 1 1 134 VAL HG21 H 4.579 17.531 23.551 1.00 . A A . 134 VAL HG21 1 1
15 33871 1 1 134 VAL HG22 H 3.933 19.172 23.547 1.00 . A A . 134 VAL HG22 1 1
15 33872 1 1 134 VAL HG23 H 3.875 18.205 25.021 1.00 . A A . 134 VAL HG23 1 1
15 33873 1 1 134 VAL N N 1.461 19.122 25.257 1.00 . A A . 134 VAL N 1 1
15 33874 1 1 134 VAL O O -0.304 16.918 24.153 1.00 . A A . 134 VAL O 1 1
15 33875 1 1 135 SER C C -2.324 17.832 21.079 1.00 . A A . 135 SER C 1 1
15 33876 1 1 135 SER CA C -2.196 18.170 22.561 1.00 . A A . 135 SER CA 1 1
15 33877 1 1 135 SER CB C -3.258 19.198 22.955 1.00 . A A . 135 SER CB 1 1
15 33878 1 1 135 SER H H -0.581 19.537 22.489 1.00 . A A . 135 SER H 1 1
15 33879 1 1 135 SER HA H -2.348 17.269 23.138 1.00 . A A . 135 SER HA 1 1
15 33880 1 1 135 SER HB2 H -3.348 19.226 24.030 1.00 . A A . 135 SER HB2 1 1
15 33881 1 1 135 SER HB3 H -2.964 20.172 22.592 1.00 . A A . 135 SER HB3 1 1
15 33882 1 1 135 SER HG H -5.206 19.375 22.838 1.00 . A A . 135 SER HG 1 1
15 33883 1 1 135 SER N N -0.863 18.677 22.866 1.00 . A A . 135 SER N 1 1
15 33884 1 1 135 SER O O -2.395 18.722 20.231 1.00 . A A . 135 SER O 1 1
15 33885 1 1 135 SER OG O -4.520 18.866 22.401 1.00 . A A . 135 SER OG 1 1
15 33886 1 1 136 PHE C C -3.731 16.639 18.742 1.00 . A A . 136 PHE C 1 1
15 33887 1 1 136 PHE CA C -2.469 16.082 19.394 1.00 . A A . 136 PHE CA 1 1
15 33888 1 1 136 PHE CB C -2.487 14.553 19.340 1.00 . A A . 136 PHE CB 1 1
15 33889 1 1 136 PHE CD1 C -1.408 13.838 17.191 1.00 . A A . 136 PHE CD1 1 1
15 33890 1 1 136 PHE CD2 C -0.193 13.543 19.221 1.00 . A A . 136 PHE CD2 1 1
15 33891 1 1 136 PHE CE1 C -0.354 13.299 16.477 1.00 . A A . 136 PHE CE1 1 1
15 33892 1 1 136 PHE CE2 C 0.865 13.004 18.513 1.00 . A A . 136 PHE CE2 1 1
15 33893 1 1 136 PHE CG C -1.339 13.966 18.568 1.00 . A A . 136 PHE CG 1 1
15 33894 1 1 136 PHE CZ C 0.784 12.881 17.139 1.00 . A A . 136 PHE CZ 1 1
15 33895 1 1 136 PHE H H -2.291 15.876 21.493 1.00 . A A . 136 PHE H 1 1
15 33896 1 1 136 PHE HA H -1.609 16.442 18.851 1.00 . A A . 136 PHE HA 1 1
15 33897 1 1 136 PHE HB2 H -2.442 14.164 20.347 1.00 . A A . 136 PHE HB2 1 1
15 33898 1 1 136 PHE HB3 H -3.404 14.227 18.873 1.00 . A A . 136 PHE HB3 1 1
15 33899 1 1 136 PHE HD1 H -2.298 14.165 16.671 1.00 . A A . 136 PHE HD1 1 1
15 33900 1 1 136 PHE HD2 H -0.128 13.638 20.295 1.00 . A A . 136 PHE HD2 1 1
15 33901 1 1 136 PHE HE1 H -0.421 13.205 15.403 1.00 . A A . 136 PHE HE1 1 1
15 33902 1 1 136 PHE HE2 H 1.753 12.677 19.033 1.00 . A A . 136 PHE HE2 1 1
15 33903 1 1 136 PHE HZ H 1.609 12.460 16.584 1.00 . A A . 136 PHE HZ 1 1
15 33904 1 1 136 PHE N N -2.351 16.539 20.773 1.00 . A A . 136 PHE N 1 1
15 33905 1 1 136 PHE O O -3.780 16.833 17.527 1.00 . A A . 136 PHE O 1 1
15 33906 1 1 137 GLU C C -5.778 18.676 18.214 1.00 . A A . 137 GLU C 1 1
15 33907 1 1 137 GLU CA C -6.011 17.428 19.061 1.00 . A A . 137 GLU CA 1 1
15 33908 1 1 137 GLU CB C -6.946 17.757 20.226 1.00 . A A . 137 GLU CB 1 1
15 33909 1 1 137 GLU CD C -9.424 17.959 20.672 1.00 . A A . 137 GLU CD 1 1
15 33910 1 1 137 GLU CG C -8.262 18.380 19.794 1.00 . A A . 137 GLU CG 1 1
15 33911 1 1 137 GLU H H -4.648 16.719 20.517 1.00 . A A . 137 GLU H 1 1
15 33912 1 1 137 GLU HA H -6.471 16.671 18.444 1.00 . A A . 137 GLU HA 1 1
15 33913 1 1 137 GLU HB2 H -7.162 16.846 20.766 1.00 . A A . 137 GLU HB2 1 1
15 33914 1 1 137 GLU HB3 H -6.446 18.447 20.889 1.00 . A A . 137 GLU HB3 1 1
15 33915 1 1 137 GLU HG2 H -8.169 19.455 19.838 1.00 . A A . 137 GLU HG2 1 1
15 33916 1 1 137 GLU HG3 H -8.471 18.080 18.777 1.00 . A A . 137 GLU HG3 1 1
15 33917 1 1 137 GLU N N -4.748 16.895 19.558 1.00 . A A . 137 GLU N 1 1
15 33918 1 1 137 GLU O O -6.434 18.876 17.192 1.00 . A A . 137 GLU O 1 1
15 33919 1 1 137 GLU OE1 O -10.159 18.849 21.150 1.00 . A A . 137 GLU OE1 1 1
15 33920 1 1 137 GLU OE2 O -9.599 16.741 20.882 1.00 . A A . 137 GLU OE2 1 1
15 33921 1 1 138 GLU C C -3.966 20.433 16.543 1.00 . A A . 138 GLU C 1 1
15 33922 1 1 138 GLU CA C -4.522 20.741 17.931 1.00 . A A . 138 GLU CA 1 1
15 33923 1 1 138 GLU CB C -3.511 21.574 18.724 1.00 . A A . 138 GLU CB 1 1
15 33924 1 1 138 GLU CD C -3.664 23.590 17.210 1.00 . A A . 138 GLU CD 1 1
15 33925 1 1 138 GLU CG C -3.751 23.071 18.632 1.00 . A A . 138 GLU CG 1 1
15 33926 1 1 138 GLU H H -4.351 19.298 19.470 1.00 . A A . 138 GLU H 1 1
15 33927 1 1 138 GLU HA H -5.434 21.308 17.823 1.00 . A A . 138 GLU HA 1 1
15 33928 1 1 138 GLU HB2 H -3.561 21.284 19.763 1.00 . A A . 138 GLU HB2 1 1
15 33929 1 1 138 GLU HB3 H -2.520 21.366 18.349 1.00 . A A . 138 GLU HB3 1 1
15 33930 1 1 138 GLU HG2 H -4.735 23.290 19.018 1.00 . A A . 138 GLU HG2 1 1
15 33931 1 1 138 GLU HG3 H -3.010 23.579 19.231 1.00 . A A . 138 GLU HG3 1 1
15 33932 1 1 138 GLU N N -4.840 19.512 18.648 1.00 . A A . 138 GLU N 1 1
15 33933 1 1 138 GLU O O -4.433 20.976 15.541 1.00 . A A . 138 GLU O 1 1
15 33934 1 1 138 GLU OE1 O -2.608 24.151 16.847 1.00 . A A . 138 GLU OE1 1 1
15 33935 1 1 138 GLU OE2 O -4.650 23.436 16.460 1.00 . A A . 138 GLU OE2 1 1
15 33936 1 1 139 PHE C C -3.385 18.639 14.253 1.00 . A A . 139 PHE C 1 1
15 33937 1 1 139 PHE CA C -2.345 19.180 15.230 1.00 . A A . 139 PHE CA 1 1
15 33938 1 1 139 PHE CB C -1.257 18.130 15.467 1.00 . A A . 139 PHE CB 1 1
15 33939 1 1 139 PHE CD1 C 1.207 18.594 15.376 1.00 . A A . 139 PHE CD1 1 1
15 33940 1 1 139 PHE CD2 C 0.004 18.454 13.322 1.00 . A A . 139 PHE CD2 1 1
15 33941 1 1 139 PHE CE1 C 2.375 18.840 14.679 1.00 . A A . 139 PHE CE1 1 1
15 33942 1 1 139 PHE CE2 C 1.169 18.699 12.620 1.00 . A A . 139 PHE CE2 1 1
15 33943 1 1 139 PHE CG C 0.010 18.398 14.706 1.00 . A A . 139 PHE CG 1 1
15 33944 1 1 139 PHE CZ C 2.355 18.894 13.299 1.00 . A A . 139 PHE CZ 1 1
15 33945 1 1 139 PHE H H -2.638 19.161 17.327 1.00 . A A . 139 PHE H 1 1
15 33946 1 1 139 PHE HA H -1.895 20.063 14.804 1.00 . A A . 139 PHE HA 1 1
15 33947 1 1 139 PHE HB2 H -1.014 18.106 16.518 1.00 . A A . 139 PHE HB2 1 1
15 33948 1 1 139 PHE HB3 H -1.629 17.163 15.165 1.00 . A A . 139 PHE HB3 1 1
15 33949 1 1 139 PHE HD1 H 1.223 18.553 16.456 1.00 . A A . 139 PHE HD1 1 1
15 33950 1 1 139 PHE HD2 H -0.924 18.303 12.789 1.00 . A A . 139 PHE HD2 1 1
15 33951 1 1 139 PHE HE1 H 3.301 18.992 15.213 1.00 . A A . 139 PHE HE1 1 1
15 33952 1 1 139 PHE HE2 H 1.151 18.740 11.541 1.00 . A A . 139 PHE HE2 1 1
15 33953 1 1 139 PHE HZ H 3.267 19.085 12.752 1.00 . A A . 139 PHE HZ 1 1
15 33954 1 1 139 PHE N N -2.966 19.560 16.493 1.00 . A A . 139 PHE N 1 1
15 33955 1 1 139 PHE O O -3.465 19.078 13.106 1.00 . A A . 139 PHE O 1 1
15 33956 1 1 140 LYS C C -6.171 18.143 13.349 1.00 . A A . 140 LYS C 1 1
15 33957 1 1 140 LYS CA C -5.219 17.080 13.887 1.00 . A A . 140 LYS CA 1 1
15 33958 1 1 140 LYS CB C -6.002 16.038 14.690 1.00 . A A . 140 LYS CB 1 1
15 33959 1 1 140 LYS CD C -6.481 14.028 13.261 1.00 . A A . 140 LYS CD 1 1
15 33960 1 1 140 LYS CE C -6.461 14.101 11.742 1.00 . A A . 140 LYS CE 1 1
15 33961 1 1 140 LYS CG C -7.047 15.300 13.871 1.00 . A A . 140 LYS CG 1 1
15 33962 1 1 140 LYS H H -4.070 17.373 15.641 1.00 . A A . 140 LYS H 1 1
15 33963 1 1 140 LYS HA H -4.735 16.591 13.055 1.00 . A A . 140 LYS HA 1 1
15 33964 1 1 140 LYS HB2 H -5.308 15.312 15.088 1.00 . A A . 140 LYS HB2 1 1
15 33965 1 1 140 LYS HB3 H -6.501 16.534 15.509 1.00 . A A . 140 LYS HB3 1 1
15 33966 1 1 140 LYS HD2 H -5.472 13.886 13.617 1.00 . A A . 140 LYS HD2 1 1
15 33967 1 1 140 LYS HD3 H -7.093 13.191 13.565 1.00 . A A . 140 LYS HD3 1 1
15 33968 1 1 140 LYS HE2 H -5.927 14.990 11.444 1.00 . A A . 140 LYS HE2 1 1
15 33969 1 1 140 LYS HE3 H -5.949 13.229 11.360 1.00 . A A . 140 LYS HE3 1 1
15 33970 1 1 140 LYS HG2 H -7.876 15.040 14.512 1.00 . A A . 140 LYS HG2 1 1
15 33971 1 1 140 LYS HG3 H -7.392 15.947 13.077 1.00 . A A . 140 LYS HG3 1 1
15 33972 1 1 140 LYS HZ1 H -7.874 13.589 10.292 1.00 . A A . 140 LYS HZ1 1 1
15 33973 1 1 140 LYS HZ2 H -8.101 15.128 10.956 1.00 . A A . 140 LYS HZ2 1 1
15 33974 1 1 140 LYS HZ3 H -8.518 13.752 11.848 1.00 . A A . 140 LYS HZ3 1 1
15 33975 1 1 140 LYS N N -4.182 17.682 14.717 1.00 . A A . 140 LYS N 1 1
15 33976 1 1 140 LYS NZ N -7.835 14.145 11.170 1.00 . A A . 140 LYS NZ 1 1
15 33977 1 1 140 LYS O O -6.493 18.157 12.161 1.00 . A A . 140 LYS O 1 1
15 33978 1 1 141 SER C C -6.952 20.927 12.701 1.00 . A A . 141 SER C 1 1
15 33979 1 1 141 SER CA C -7.533 20.099 13.843 1.00 . A A . 141 SER CA 1 1
15 33980 1 1 141 SER CB C -7.833 21.002 15.041 1.00 . A A . 141 SER CB 1 1
15 33981 1 1 141 SER H H -6.322 18.969 15.163 1.00 . A A . 141 SER H 1 1
15 33982 1 1 141 SER HA H -8.452 19.641 13.509 1.00 . A A . 141 SER HA 1 1
15 33983 1 1 141 SER HB2 H -8.702 20.629 15.561 1.00 . A A . 141 SER HB2 1 1
15 33984 1 1 141 SER HB3 H -6.984 21.001 15.710 1.00 . A A . 141 SER HB3 1 1
15 33985 1 1 141 SER HG H -8.258 22.881 15.394 1.00 . A A . 141 SER HG 1 1
15 33986 1 1 141 SER N N -6.616 19.033 14.230 1.00 . A A . 141 SER N 1 1
15 33987 1 1 141 SER O O -7.609 21.148 11.683 1.00 . A A . 141 SER O 1 1
15 33988 1 1 141 SER OG O -8.086 22.333 14.625 1.00 . A A . 141 SER OG 1 1
15 33989 1 1 142 VAL C C -4.958 21.435 10.537 1.00 . A A . 142 VAL C 1 1
15 33990 1 1 142 VAL CA C -5.045 22.185 11.861 1.00 . A A . 142 VAL CA 1 1
15 33991 1 1 142 VAL CB C -3.625 22.582 12.307 1.00 . A A . 142 VAL CB 1 1
15 33992 1 1 142 VAL CG1 C -2.957 23.450 11.252 1.00 . A A . 142 VAL CG1 1 1
15 33993 1 1 142 VAL CG2 C -3.669 23.297 13.649 1.00 . A A . 142 VAL CG2 1 1
15 33994 1 1 142 VAL H H -5.244 21.173 13.709 1.00 . A A . 142 VAL H 1 1
15 33995 1 1 142 VAL HA H -5.620 23.088 11.716 1.00 . A A . 142 VAL HA 1 1
15 33996 1 1 142 VAL HB H -3.041 21.681 12.423 1.00 . A A . 142 VAL HB 1 1
15 33997 1 1 142 VAL HG11 H -3.714 23.912 10.635 1.00 . A A . 142 VAL HG11 1 1
15 33998 1 1 142 VAL HG12 H -2.369 24.217 11.736 1.00 . A A . 142 VAL HG12 1 1
15 33999 1 1 142 VAL HG13 H -2.315 22.838 10.636 1.00 . A A . 142 VAL HG13 1 1
15 34000 1 1 142 VAL HG21 H -4.682 23.297 14.023 1.00 . A A . 142 VAL HG21 1 1
15 34001 1 1 142 VAL HG22 H -3.027 22.786 14.351 1.00 . A A . 142 VAL HG22 1 1
15 34002 1 1 142 VAL HG23 H -3.330 24.315 13.526 1.00 . A A . 142 VAL HG23 1 1
15 34003 1 1 142 VAL N N -5.716 21.382 12.877 1.00 . A A . 142 VAL N 1 1
15 34004 1 1 142 VAL O O -5.191 22.006 9.472 1.00 . A A . 142 VAL O 1 1
15 34005 1 1 143 MET C C -5.811 19.322 8.626 1.00 . A A . 143 MET C 1 1
15 34006 1 1 143 MET CA C -4.507 19.322 9.417 1.00 . A A . 143 MET CA 1 1
15 34007 1 1 143 MET CB C -4.130 17.889 9.799 1.00 . A A . 143 MET CB 1 1
15 34008 1 1 143 MET CE C -0.608 15.976 9.253 1.00 . A A . 143 MET CE 1 1
15 34009 1 1 143 MET CG C -3.021 17.303 8.940 1.00 . A A . 143 MET CG 1 1
15 34010 1 1 143 MET H H -4.449 19.751 11.488 1.00 . A A . 143 MET H 1 1
15 34011 1 1 143 MET HA H -3.725 19.738 8.799 1.00 . A A . 143 MET HA 1 1
15 34012 1 1 143 MET HB2 H -3.802 17.878 10.828 1.00 . A A . 143 MET HB2 1 1
15 34013 1 1 143 MET HB3 H -5.002 17.261 9.700 1.00 . A A . 143 MET HB3 1 1
15 34014 1 1 143 MET HE1 H -0.486 15.387 10.150 1.00 . A A . 143 MET HE1 1 1
15 34015 1 1 143 MET HE2 H -1.229 15.438 8.551 1.00 . A A . 143 MET HE2 1 1
15 34016 1 1 143 MET HE3 H 0.360 16.162 8.810 1.00 . A A . 143 MET HE3 1 1
15 34017 1 1 143 MET HG2 H -3.197 16.244 8.821 1.00 . A A . 143 MET HG2 1 1
15 34018 1 1 143 MET HG3 H -3.044 17.781 7.972 1.00 . A A . 143 MET HG3 1 1
15 34019 1 1 143 MET N N -4.622 20.151 10.611 1.00 . A A . 143 MET N 1 1
15 34020 1 1 143 MET O O -5.816 19.565 7.420 1.00 . A A . 143 MET O 1 1
15 34021 1 1 143 MET SD S -1.385 17.536 9.663 1.00 . A A . 143 MET SD 1 1
15 34022 1 1 144 MET C C -8.570 20.380 8.077 1.00 . A A . 144 MET C 1 1
15 34023 1 1 144 MET CA C -8.225 19.019 8.674 1.00 . A A . 144 MET CA 1 1
15 34024 1 1 144 MET CB C -9.299 18.605 9.683 1.00 . A A . 144 MET CB 1 1
15 34025 1 1 144 MET CE C -12.097 20.325 10.028 1.00 . A A . 144 MET CE 1 1
15 34026 1 1 144 MET CG C -10.615 18.202 9.038 1.00 . A A . 144 MET CG 1 1
15 34027 1 1 144 MET H H -6.848 18.863 10.274 1.00 . A A . 144 MET H 1 1
15 34028 1 1 144 MET HA H -8.190 18.289 7.880 1.00 . A A . 144 MET HA 1 1
15 34029 1 1 144 MET HB2 H -8.933 17.767 10.257 1.00 . A A . 144 MET HB2 1 1
15 34030 1 1 144 MET HB3 H -9.489 19.433 10.349 1.00 . A A . 144 MET HB3 1 1
15 34031 1 1 144 MET HE1 H -11.799 20.659 9.045 1.00 . A A . 144 MET HE1 1 1
15 34032 1 1 144 MET HE2 H -13.103 20.659 10.232 1.00 . A A . 144 MET HE2 1 1
15 34033 1 1 144 MET HE3 H -11.424 20.735 10.767 1.00 . A A . 144 MET HE3 1 1
15 34034 1 1 144 MET HG2 H -10.733 18.753 8.116 1.00 . A A . 144 MET HG2 1 1
15 34035 1 1 144 MET HG3 H -10.585 17.145 8.821 1.00 . A A . 144 MET HG3 1 1
15 34036 1 1 144 MET N N -6.915 19.049 9.314 1.00 . A A . 144 MET N 1 1
15 34037 1 1 144 MET O O -9.092 20.464 6.966 1.00 . A A . 144 MET O 1 1
15 34038 1 1 144 MET SD S -12.038 18.536 10.095 1.00 . A A . 144 MET SD 1 1
15 34039 1 1 145 GLN C C -7.858 23.077 7.037 1.00 . A A . 145 GLN C 1 1
15 34040 1 1 145 GLN CA C -8.554 22.796 8.364 1.00 . A A . 145 GLN CA 1 1
15 34041 1 1 145 GLN CB C -8.106 23.814 9.414 1.00 . A A . 145 GLN CB 1 1
15 34042 1 1 145 GLN CD C -7.327 26.217 9.407 1.00 . A A . 145 GLN CD 1 1
15 34043 1 1 145 GLN CG C -8.440 25.251 9.050 1.00 . A A . 145 GLN CG 1 1
15 34044 1 1 145 GLN H H -7.859 21.307 9.698 1.00 . A A . 145 GLN H 1 1
15 34045 1 1 145 GLN HA H -9.621 22.884 8.223 1.00 . A A . 145 GLN HA 1 1
15 34046 1 1 145 GLN HB2 H -8.587 23.581 10.352 1.00 . A A . 145 GLN HB2 1 1
15 34047 1 1 145 GLN HB3 H -7.036 23.737 9.539 1.00 . A A . 145 GLN HB3 1 1
15 34048 1 1 145 GLN HE21 H -8.202 26.621 11.146 1.00 . A A . 145 GLN HE21 1 1
15 34049 1 1 145 GLN HE22 H -6.722 27.456 10.838 1.00 . A A . 145 GLN HE22 1 1
15 34050 1 1 145 GLN HG2 H -8.617 25.308 7.986 1.00 . A A . 145 GLN HG2 1 1
15 34051 1 1 145 GLN HG3 H -9.335 25.544 9.579 1.00 . A A . 145 GLN HG3 1 1
15 34052 1 1 145 GLN N N -8.274 21.440 8.821 1.00 . A A . 145 GLN N 1 1
15 34053 1 1 145 GLN NE2 N -7.427 26.827 10.582 1.00 . A A . 145 GLN NE2 1 1
15 34054 1 1 145 GLN O O -8.476 23.568 6.093 1.00 . A A . 145 GLN O 1 1
15 34055 1 1 145 GLN OE1 O -6.389 26.414 8.634 1.00 . A A . 145 GLN OE1 1 1
15 34056 1 1 146 MET C C -6.329 22.142 4.607 1.00 . A A . 146 MET C 1 1
15 34057 1 1 146 MET CA C -5.789 22.982 5.759 1.00 . A A . 146 MET CA 1 1
15 34058 1 1 146 MET CB C -4.317 22.645 6.006 1.00 . A A . 146 MET CB 1 1
15 34059 1 1 146 MET CE C -3.263 24.751 4.041 1.00 . A A . 146 MET CE 1 1
15 34060 1 1 146 MET CG C -3.527 23.786 6.625 1.00 . A A . 146 MET CG 1 1
15 34061 1 1 146 MET H H -6.130 22.375 7.758 1.00 . A A . 146 MET H 1 1
15 34062 1 1 146 MET HA H -5.870 24.026 5.497 1.00 . A A . 146 MET HA 1 1
15 34063 1 1 146 MET HB2 H -4.261 21.795 6.670 1.00 . A A . 146 MET HB2 1 1
15 34064 1 1 146 MET HB3 H -3.856 22.387 5.064 1.00 . A A . 146 MET HB3 1 1
15 34065 1 1 146 MET HE1 H -3.633 23.811 3.659 1.00 . A A . 146 MET HE1 1 1
15 34066 1 1 146 MET HE2 H -4.095 25.392 4.290 1.00 . A A . 146 MET HE2 1 1
15 34067 1 1 146 MET HE3 H -2.651 25.230 3.290 1.00 . A A . 146 MET HE3 1 1
15 34068 1 1 146 MET HG2 H -4.212 24.578 6.891 1.00 . A A . 146 MET HG2 1 1
15 34069 1 1 146 MET HG3 H -3.036 23.423 7.516 1.00 . A A . 146 MET HG3 1 1
15 34070 1 1 146 MET N N -6.568 22.764 6.972 1.00 . A A . 146 MET N 1 1
15 34071 1 1 146 MET O O -6.490 22.634 3.490 1.00 . A A . 146 MET O 1 1
15 34072 1 1 146 MET SD S -2.279 24.454 5.508 1.00 . A A . 146 MET SD 1 1
15 34073 1 1 147 ARG C C -8.385 20.536 3.223 1.00 . A A . 147 ARG C 1 1
15 34074 1 1 147 ARG CA C -7.127 19.964 3.871 1.00 . A A . 147 ARG CA 1 1
15 34075 1 1 147 ARG CB C -7.435 18.598 4.488 1.00 . A A . 147 ARG CB 1 1
15 34076 1 1 147 ARG CD C -5.585 17.017 3.863 1.00 . A A . 147 ARG CD 1 1
15 34077 1 1 147 ARG CG C -6.200 17.856 4.972 1.00 . A A . 147 ARG CG 1 1
15 34078 1 1 147 ARG CZ C -5.900 14.807 2.833 1.00 . A A . 147 ARG CZ 1 1
15 34079 1 1 147 ARG H H -6.457 20.538 5.794 1.00 . A A . 147 ARG H 1 1
15 34080 1 1 147 ARG HA H -6.369 19.843 3.112 1.00 . A A . 147 ARG HA 1 1
15 34081 1 1 147 ARG HB2 H -8.097 18.738 5.331 1.00 . A A . 147 ARG HB2 1 1
15 34082 1 1 147 ARG HB3 H -7.930 17.986 3.750 1.00 . A A . 147 ARG HB3 1 1
15 34083 1 1 147 ARG HD2 H -5.736 17.523 2.921 1.00 . A A . 147 ARG HD2 1 1
15 34084 1 1 147 ARG HD3 H -4.527 16.916 4.051 1.00 . A A . 147 ARG HD3 1 1
15 34085 1 1 147 ARG HE H -6.827 15.438 4.482 1.00 . A A . 147 ARG HE 1 1
15 34086 1 1 147 ARG HG2 H -5.469 18.575 5.311 1.00 . A A . 147 ARG HG2 1 1
15 34087 1 1 147 ARG HG3 H -6.478 17.209 5.790 1.00 . A A . 147 ARG HG3 1 1
15 34088 1 1 147 ARG HH11 H -4.590 16.011 1.877 1.00 . A A . 147 ARG HH11 1 1
15 34089 1 1 147 ARG HH12 H -4.821 14.450 1.161 1.00 . A A . 147 ARG HH12 1 1
15 34090 1 1 147 ARG HH21 H -7.140 13.380 3.550 1.00 . A A . 147 ARG HH21 1 1
15 34091 1 1 147 ARG HH22 H -6.273 12.955 2.113 1.00 . A A . 147 ARG HH22 1 1
15 34092 1 1 147 ARG N N -6.607 20.872 4.885 1.00 . A A . 147 ARG N 1 1
15 34093 1 1 147 ARG NE N -6.183 15.687 3.787 1.00 . A A . 147 ARG NE 1 1
15 34094 1 1 147 ARG NH1 N -5.033 15.115 1.878 1.00 . A A . 147 ARG NH1 1 1
15 34095 1 1 147 ARG NH2 N -6.486 13.616 2.832 1.00 . A A . 147 ARG NH2 1 1
15 34096 1 1 147 ARG O O -8.511 20.555 1.999 1.00 . A A . 147 ARG O 1 1
15 34097 1 1 148 GLY C C -10.316 22.812 2.711 1.00 . A A . 148 GLY C 1 1
15 34098 1 1 148 GLY CA C -10.549 21.566 3.542 1.00 . A A . 148 GLY CA 1 1
15 34099 1 1 148 GLY H H -9.158 20.960 5.020 1.00 . A A . 148 GLY H 1 1
15 34100 1 1 148 GLY HA2 H -11.045 20.827 2.932 1.00 . A A . 148 GLY HA2 1 1
15 34101 1 1 148 GLY HA3 H -11.187 21.818 4.376 1.00 . A A . 148 GLY HA3 1 1
15 34102 1 1 148 GLY N N -9.313 21.001 4.053 1.00 . A A . 148 GLY N 1 1
15 34103 1 1 148 GLY O O -10.780 22.906 1.575 1.00 . A A . 148 GLY O 1 1
15 34104 1 1 149 LYS C C -8.634 24.751 1.239 1.00 . A A . 149 LYS C 1 1
15 34105 1 1 149 LYS CA C -9.302 25.022 2.583 1.00 . A A . 149 LYS CA 1 1
15 34106 1 1 149 LYS CB C -8.400 25.909 3.444 1.00 . A A . 149 LYS CB 1 1
15 34107 1 1 149 LYS CD C -9.263 27.690 4.990 1.00 . A A . 149 LYS CD 1 1
15 34108 1 1 149 LYS CE C -9.482 28.049 6.452 1.00 . A A . 149 LYS CE 1 1
15 34109 1 1 149 LYS CG C -8.973 26.209 4.818 1.00 . A A . 149 LYS CG 1 1
15 34110 1 1 149 LYS H H -9.253 23.641 4.187 1.00 . A A . 149 LYS H 1 1
15 34111 1 1 149 LYS HA H -10.237 25.534 2.411 1.00 . A A . 149 LYS HA 1 1
15 34112 1 1 149 LYS HB2 H -7.448 25.415 3.574 1.00 . A A . 149 LYS HB2 1 1
15 34113 1 1 149 LYS HB3 H -8.242 26.847 2.931 1.00 . A A . 149 LYS HB3 1 1
15 34114 1 1 149 LYS HD2 H -8.425 28.258 4.614 1.00 . A A . 149 LYS HD2 1 1
15 34115 1 1 149 LYS HD3 H -10.152 27.942 4.429 1.00 . A A . 149 LYS HD3 1 1
15 34116 1 1 149 LYS HE2 H -8.748 27.532 7.050 1.00 . A A . 149 LYS HE2 1 1
15 34117 1 1 149 LYS HE3 H -9.357 29.115 6.570 1.00 . A A . 149 LYS HE3 1 1
15 34118 1 1 149 LYS HG2 H -9.893 25.656 4.943 1.00 . A A . 149 LYS HG2 1 1
15 34119 1 1 149 LYS HG3 H -8.261 25.900 5.570 1.00 . A A . 149 LYS HG3 1 1
15 34120 1 1 149 LYS HZ1 H -10.870 26.651 7.148 1.00 . A A . 149 LYS HZ1 1 1
15 34121 1 1 149 LYS HZ2 H -11.544 27.860 6.175 1.00 . A A . 149 LYS HZ2 1 1
15 34122 1 1 149 LYS HZ3 H -11.096 28.209 7.769 1.00 . A A . 149 LYS HZ3 1 1
15 34123 1 1 149 LYS N N -9.596 23.774 3.278 1.00 . A A . 149 LYS N 1 1
15 34124 1 1 149 LYS NZ N -10.844 27.666 6.919 1.00 . A A . 149 LYS NZ 1 1
15 34125 1 1 149 LYS O O -7.823 23.834 1.111 1.00 . A A . 149 LYS O 1 1
16 34126 1 1 1 MET C C 1.539 1.255 -2.809 1.00 . A A . 1 MET C 1 1
16 34127 1 1 1 MET CA C 0.777 -0.061 -2.694 1.00 . A A . 1 MET CA 1 1
16 34128 1 1 1 MET CB C -0.288 -0.144 -3.790 1.00 . A A . 1 MET CB 1 1
16 34129 1 1 1 MET CE C 0.888 -1.428 -6.807 1.00 . A A . 1 MET CE 1 1
16 34130 1 1 1 MET CG C -0.446 -1.536 -4.380 1.00 . A A . 1 MET CG 1 1
16 34131 1 1 1 MET H1 H 0.730 -0.372 -0.601 1.00 . A A . 1 MET H1 1 1
16 34132 1 1 1 MET HA H 1.472 -0.878 -2.818 1.00 . A A . 1 MET HA 1 1
16 34133 1 1 1 MET HB2 H -1.239 0.157 -3.375 1.00 . A A . 1 MET HB2 1 1
16 34134 1 1 1 MET HB3 H -0.022 0.534 -4.587 1.00 . A A . 1 MET HB3 1 1
16 34135 1 1 1 MET HE1 H 0.850 -1.414 -7.887 1.00 . A A . 1 MET HE1 1 1
16 34136 1 1 1 MET HE2 H 1.373 -0.531 -6.452 1.00 . A A . 1 MET HE2 1 1
16 34137 1 1 1 MET HE3 H 1.444 -2.294 -6.478 1.00 . A A . 1 MET HE3 1 1
16 34138 1 1 1 MET HG2 H 0.465 -2.090 -4.209 1.00 . A A . 1 MET HG2 1 1
16 34139 1 1 1 MET HG3 H -1.265 -2.032 -3.882 1.00 . A A . 1 MET HG3 1 1
16 34140 1 1 1 MET N N 0.161 -0.192 -1.379 1.00 . A A . 1 MET N 1 1
16 34141 1 1 1 MET O O 2.767 1.267 -2.890 1.00 . A A . 1 MET O 1 1
16 34142 1 1 1 MET SD S -0.778 -1.505 -6.152 1.00 . A A . 1 MET SD 1 1
16 34143 1 1 2 ALA C C 0.815 4.642 -1.892 1.00 . A A . 2 ALA C 1 1
16 34144 1 1 2 ALA CA C 1.410 3.683 -2.917 1.00 . A A . 2 ALA CA 1 1
16 34145 1 1 2 ALA CB C 1.236 4.236 -4.324 1.00 . A A . 2 ALA CB 1 1
16 34146 1 1 2 ALA H H -0.172 2.288 -2.747 1.00 . A A . 2 ALA H 1 1
16 34147 1 1 2 ALA HA H 2.469 3.579 -2.726 1.00 . A A . 2 ALA HA 1 1
16 34148 1 1 2 ALA HB1 H 2.041 3.882 -4.951 1.00 . A A . 2 ALA HB1 1 1
16 34149 1 1 2 ALA HB2 H 0.291 3.903 -4.727 1.00 . A A . 2 ALA HB2 1 1
16 34150 1 1 2 ALA HB3 H 1.254 5.315 -4.291 1.00 . A A . 2 ALA HB3 1 1
16 34151 1 1 2 ALA N N 0.803 2.362 -2.814 1.00 . A A . 2 ALA N 1 1
16 34152 1 1 2 ALA O O -0.387 4.616 -1.628 1.00 . A A . 2 ALA O 1 1
16 34153 1 1 3 ALA C C 1.164 7.861 -0.909 1.00 . A A . 3 ALA C 1 1
16 34154 1 1 3 ALA CA C 1.221 6.455 -0.321 1.00 . A A . 3 ALA CA 1 1
16 34155 1 1 3 ALA CB C 2.141 6.425 0.891 1.00 . A A . 3 ALA CB 1 1
16 34156 1 1 3 ALA H H 2.610 5.460 -1.568 1.00 . A A . 3 ALA H 1 1
16 34157 1 1 3 ALA HA H 0.230 6.172 0.003 1.00 . A A . 3 ALA HA 1 1
16 34158 1 1 3 ALA HB1 H 2.292 7.432 1.252 1.00 . A A . 3 ALA HB1 1 1
16 34159 1 1 3 ALA HB2 H 1.691 5.826 1.669 1.00 . A A . 3 ALA HB2 1 1
16 34160 1 1 3 ALA HB3 H 3.091 5.997 0.610 1.00 . A A . 3 ALA HB3 1 1
16 34161 1 1 3 ALA N N 1.664 5.487 -1.316 1.00 . A A . 3 ALA N 1 1
16 34162 1 1 3 ALA O O 1.930 8.198 -1.814 1.00 . A A . 3 ALA O 1 1
16 34163 1 1 4 LEU C C 1.412 10.815 -0.762 1.00 . A A . 4 LEU C 1 1
16 34164 1 1 4 LEU CA C 0.097 10.048 -0.866 1.00 . A A . 4 LEU CA 1 1
16 34165 1 1 4 LEU CB C -0.990 10.766 -0.064 1.00 . A A . 4 LEU CB 1 1
16 34166 1 1 4 LEU CD1 C -0.450 12.036 2.029 1.00 . A A . 4 LEU CD1 1 1
16 34167 1 1 4 LEU CD2 C -2.171 10.221 2.079 1.00 . A A . 4 LEU CD2 1 1
16 34168 1 1 4 LEU CG C -0.863 10.688 1.458 1.00 . A A . 4 LEU CG 1 1
16 34169 1 1 4 LEU H H -0.327 8.353 0.327 1.00 . A A . 4 LEU H 1 1
16 34170 1 1 4 LEU HA H -0.200 10.007 -1.904 1.00 . A A . 4 LEU HA 1 1
16 34171 1 1 4 LEU HB2 H -0.974 11.808 -0.344 1.00 . A A . 4 LEU HB2 1 1
16 34172 1 1 4 LEU HB3 H -1.942 10.335 -0.340 1.00 . A A . 4 LEU HB3 1 1
16 34173 1 1 4 LEU HD11 H 0.573 12.244 1.755 1.00 . A A . 4 LEU HD11 1 1
16 34174 1 1 4 LEU HD12 H -0.538 12.013 3.105 1.00 . A A . 4 LEU HD12 1 1
16 34175 1 1 4 LEU HD13 H -1.094 12.807 1.632 1.00 . A A . 4 LEU HD13 1 1
16 34176 1 1 4 LEU HD21 H -2.329 10.737 3.015 1.00 . A A . 4 LEU HD21 1 1
16 34177 1 1 4 LEU HD22 H -2.125 9.157 2.258 1.00 . A A . 4 LEU HD22 1 1
16 34178 1 1 4 LEU HD23 H -2.987 10.439 1.406 1.00 . A A . 4 LEU HD23 1 1
16 34179 1 1 4 LEU HG H -0.096 9.969 1.712 1.00 . A A . 4 LEU HG 1 1
16 34180 1 1 4 LEU N N 0.254 8.678 -0.392 1.00 . A A . 4 LEU N 1 1
16 34181 1 1 4 LEU O O 1.764 11.590 -1.651 1.00 . A A . 4 LEU O 1 1
16 34182 1 1 5 THR C C 4.333 11.098 -0.653 1.00 . A A . 5 THR C 1 1
16 34183 1 1 5 THR CA C 3.412 11.259 0.551 1.00 . A A . 5 THR CA 1 1
16 34184 1 1 5 THR CB C 4.124 10.713 1.803 1.00 . A A . 5 THR CB 1 1
16 34185 1 1 5 THR CG2 C 3.537 11.322 3.068 1.00 . A A . 5 THR CG2 1 1
16 34186 1 1 5 THR H H 1.802 9.962 1.003 1.00 . A A . 5 THR H 1 1
16 34187 1 1 5 THR HA H 3.216 12.311 0.704 1.00 . A A . 5 THR HA 1 1
16 34188 1 1 5 THR HB H 5.170 10.974 1.747 1.00 . A A . 5 THR HB 1 1
16 34189 1 1 5 THR HG1 H 4.781 8.884 1.463 1.00 . A A . 5 THR HG1 1 1
16 34190 1 1 5 THR HG21 H 2.653 10.772 3.356 1.00 . A A . 5 THR HG21 1 1
16 34191 1 1 5 THR HG22 H 3.276 12.353 2.883 1.00 . A A . 5 THR HG22 1 1
16 34192 1 1 5 THR HG23 H 4.266 11.271 3.862 1.00 . A A . 5 THR HG23 1 1
16 34193 1 1 5 THR N N 2.136 10.591 0.330 1.00 . A A . 5 THR N 1 1
16 34194 1 1 5 THR O O 4.975 12.054 -1.088 1.00 . A A . 5 THR O 1 1
16 34195 1 1 5 THR OG1 O 4.001 9.287 1.853 1.00 . A A . 5 THR OG1 1 1
16 34196 1 1 6 ASP C C 4.861 10.493 -3.522 1.00 . A A . 6 ASP C 1 1
16 34197 1 1 6 ASP CA C 5.234 9.598 -2.345 1.00 . A A . 6 ASP CA 1 1
16 34198 1 1 6 ASP CB C 5.104 8.127 -2.745 1.00 . A A . 6 ASP CB 1 1
16 34199 1 1 6 ASP CG C 6.122 7.721 -3.793 1.00 . A A . 6 ASP CG 1 1
16 34200 1 1 6 ASP H H 3.857 9.162 -0.796 1.00 . A A . 6 ASP H 1 1
16 34201 1 1 6 ASP HA H 6.258 9.797 -2.067 1.00 . A A . 6 ASP HA 1 1
16 34202 1 1 6 ASP HB2 H 5.249 7.509 -1.871 1.00 . A A . 6 ASP HB2 1 1
16 34203 1 1 6 ASP HB3 H 4.115 7.955 -3.143 1.00 . A A . 6 ASP HB3 1 1
16 34204 1 1 6 ASP N N 4.392 9.884 -1.188 1.00 . A A . 6 ASP N 1 1
16 34205 1 1 6 ASP O O 5.730 11.074 -4.171 1.00 . A A . 6 ASP O 1 1
16 34206 1 1 6 ASP OD1 O 5.966 8.131 -4.962 1.00 . A A . 6 ASP OD1 1 1
16 34207 1 1 6 ASP OD2 O 7.074 6.994 -3.444 1.00 . A A . 6 ASP OD2 1 1
16 34208 1 1 7 GLU C C 3.417 12.892 -4.664 1.00 . A A . 7 GLU C 1 1
16 34209 1 1 7 GLU CA C 3.078 11.422 -4.893 1.00 . A A . 7 GLU CA 1 1
16 34210 1 1 7 GLU CB C 1.565 11.255 -5.054 1.00 . A A . 7 GLU CB 1 1
16 34211 1 1 7 GLU CD C -0.323 10.788 -6.666 1.00 . A A . 7 GLU CD 1 1
16 34212 1 1 7 GLU CG C 1.100 11.284 -6.501 1.00 . A A . 7 GLU CG 1 1
16 34213 1 1 7 GLU H H 2.919 10.111 -3.238 1.00 . A A . 7 GLU H 1 1
16 34214 1 1 7 GLU HA H 3.565 11.089 -5.797 1.00 . A A . 7 GLU HA 1 1
16 34215 1 1 7 GLU HB2 H 1.271 10.311 -4.621 1.00 . A A . 7 GLU HB2 1 1
16 34216 1 1 7 GLU HB3 H 1.069 12.055 -4.523 1.00 . A A . 7 GLU HB3 1 1
16 34217 1 1 7 GLU HG2 H 1.156 12.299 -6.863 1.00 . A A . 7 GLU HG2 1 1
16 34218 1 1 7 GLU HG3 H 1.755 10.657 -7.088 1.00 . A A . 7 GLU HG3 1 1
16 34219 1 1 7 GLU N N 3.564 10.598 -3.792 1.00 . A A . 7 GLU N 1 1
16 34220 1 1 7 GLU O O 3.694 13.629 -5.610 1.00 . A A . 7 GLU O 1 1
16 34221 1 1 7 GLU OE1 O -1.219 11.316 -5.973 1.00 . A A . 7 GLU OE1 1 1
16 34222 1 1 7 GLU OE2 O -0.542 9.873 -7.487 1.00 . A A . 7 GLU OE2 1 1
16 34223 1 1 8 GLN C C 5.143 15.034 -3.390 1.00 . A A . 8 GLN C 1 1
16 34224 1 1 8 GLN CA C 3.697 14.691 -3.050 1.00 . A A . 8 GLN CA 1 1
16 34225 1 1 8 GLN CB C 3.441 14.927 -1.561 1.00 . A A . 8 GLN CB 1 1
16 34226 1 1 8 GLN CD C 2.945 16.655 0.216 1.00 . A A . 8 GLN CD 1 1
16 34227 1 1 8 GLN CG C 3.550 16.387 -1.148 1.00 . A A . 8 GLN CG 1 1
16 34228 1 1 8 GLN H H 3.165 12.674 -2.693 1.00 . A A . 8 GLN H 1 1
16 34229 1 1 8 GLN HA H 3.044 15.331 -3.624 1.00 . A A . 8 GLN HA 1 1
16 34230 1 1 8 GLN HB2 H 2.447 14.581 -1.319 1.00 . A A . 8 GLN HB2 1 1
16 34231 1 1 8 GLN HB3 H 4.160 14.360 -0.989 1.00 . A A . 8 GLN HB3 1 1
16 34232 1 1 8 GLN HE21 H 2.959 18.612 -0.136 1.00 . A A . 8 GLN HE21 1 1
16 34233 1 1 8 GLN HE22 H 2.333 18.129 1.400 1.00 . A A . 8 GLN HE22 1 1
16 34234 1 1 8 GLN HG2 H 4.594 16.663 -1.123 1.00 . A A . 8 GLN HG2 1 1
16 34235 1 1 8 GLN HG3 H 3.036 16.993 -1.880 1.00 . A A . 8 GLN HG3 1 1
16 34236 1 1 8 GLN N N 3.393 13.309 -3.403 1.00 . A A . 8 GLN N 1 1
16 34237 1 1 8 GLN NE2 N 2.724 17.927 0.525 1.00 . A A . 8 GLN NE2 1 1
16 34238 1 1 8 GLN O O 5.409 15.986 -4.125 1.00 . A A . 8 GLN O 1 1
16 34239 1 1 8 GLN OE1 O 2.680 15.729 0.983 1.00 . A A . 8 GLN OE1 1 1
16 34240 1 1 9 ILE C C 7.822 14.330 -4.580 1.00 . A A . 9 ILE C 1 1
16 34241 1 1 9 ILE CA C 7.493 14.475 -3.098 1.00 . A A . 9 ILE CA 1 1
16 34242 1 1 9 ILE CB C 8.365 13.495 -2.291 1.00 . A A . 9 ILE CB 1 1
16 34243 1 1 9 ILE CD1 C 8.771 11.024 -1.834 1.00 . A A . 9 ILE CD1 1 1
16 34244 1 1 9 ILE CG1 C 7.952 12.051 -2.585 1.00 . A A . 9 ILE CG1 1 1
16 34245 1 1 9 ILE CG2 C 8.255 13.790 -0.803 1.00 . A A . 9 ILE CG2 1 1
16 34246 1 1 9 ILE H H 5.799 13.512 -2.273 1.00 . A A . 9 ILE H 1 1
16 34247 1 1 9 ILE HA H 7.733 15.481 -2.784 1.00 . A A . 9 ILE HA 1 1
16 34248 1 1 9 ILE HB H 9.393 13.635 -2.587 1.00 . A A . 9 ILE HB 1 1
16 34249 1 1 9 ILE HD11 H 8.383 10.917 -0.832 1.00 . A A . 9 ILE HD11 1 1
16 34250 1 1 9 ILE HD12 H 8.716 10.075 -2.346 1.00 . A A . 9 ILE HD12 1 1
16 34251 1 1 9 ILE HD13 H 9.800 11.349 -1.787 1.00 . A A . 9 ILE HD13 1 1
16 34252 1 1 9 ILE HG12 H 6.918 11.916 -2.310 1.00 . A A . 9 ILE HG12 1 1
16 34253 1 1 9 ILE HG13 H 8.067 11.860 -3.642 1.00 . A A . 9 ILE HG13 1 1
16 34254 1 1 9 ILE HG21 H 9.077 13.322 -0.281 1.00 . A A . 9 ILE HG21 1 1
16 34255 1 1 9 ILE HG22 H 8.291 14.858 -0.644 1.00 . A A . 9 ILE HG22 1 1
16 34256 1 1 9 ILE HG23 H 7.322 13.401 -0.426 1.00 . A A . 9 ILE HG23 1 1
16 34257 1 1 9 ILE N N 6.074 14.254 -2.850 1.00 . A A . 9 ILE N 1 1
16 34258 1 1 9 ILE O O 8.702 15.016 -5.101 1.00 . A A . 9 ILE O 1 1
16 34259 1 1 10 ARG C C 6.973 14.438 -7.491 1.00 . A A . 10 ARG C 1 1
16 34260 1 1 10 ARG CA C 7.325 13.198 -6.676 1.00 . A A . 10 ARG CA 1 1
16 34261 1 1 10 ARG CB C 6.488 12.008 -7.150 1.00 . A A . 10 ARG CB 1 1
16 34262 1 1 10 ARG CD C 7.981 11.497 -9.107 1.00 . A A . 10 ARG CD 1 1
16 34263 1 1 10 ARG CG C 6.557 11.775 -8.650 1.00 . A A . 10 ARG CG 1 1
16 34264 1 1 10 ARG CZ C 7.658 9.807 -10.863 1.00 . A A . 10 ARG CZ 1 1
16 34265 1 1 10 ARG H H 6.422 12.917 -4.782 1.00 . A A . 10 ARG H 1 1
16 34266 1 1 10 ARG HA H 8.371 12.971 -6.820 1.00 . A A . 10 ARG HA 1 1
16 34267 1 1 10 ARG HB2 H 6.839 11.115 -6.653 1.00 . A A . 10 ARG HB2 1 1
16 34268 1 1 10 ARG HB3 H 5.457 12.178 -6.881 1.00 . A A . 10 ARG HB3 1 1
16 34269 1 1 10 ARG HD2 H 8.554 12.408 -9.026 1.00 . A A . 10 ARG HD2 1 1
16 34270 1 1 10 ARG HD3 H 8.410 10.744 -8.463 1.00 . A A . 10 ARG HD3 1 1
16 34271 1 1 10 ARG HE H 8.358 11.650 -11.169 1.00 . A A . 10 ARG HE 1 1
16 34272 1 1 10 ARG HG2 H 5.938 10.926 -8.902 1.00 . A A . 10 ARG HG2 1 1
16 34273 1 1 10 ARG HG3 H 6.190 12.654 -9.159 1.00 . A A . 10 ARG HG3 1 1
16 34274 1 1 10 ARG HH11 H 7.152 9.206 -9.002 1.00 . A A . 10 ARG HH11 1 1
16 34275 1 1 10 ARG HH12 H 6.930 8.024 -10.249 1.00 . A A . 10 ARG HH12 1 1
16 34276 1 1 10 ARG HH21 H 8.070 10.102 -12.820 1.00 . A A . 10 ARG HH21 1 1
16 34277 1 1 10 ARG HH22 H 7.453 8.535 -12.420 1.00 . A A . 10 ARG HH22 1 1
16 34278 1 1 10 ARG N N 7.109 13.433 -5.253 1.00 . A A . 10 ARG N 1 1
16 34279 1 1 10 ARG NE N 8.031 11.026 -10.488 1.00 . A A . 10 ARG NE 1 1
16 34280 1 1 10 ARG NH1 N 7.211 8.941 -9.964 1.00 . A A . 10 ARG NH1 1 1
16 34281 1 1 10 ARG NH2 N 7.733 9.452 -12.139 1.00 . A A . 10 ARG NH2 1 1
16 34282 1 1 10 ARG O O 7.743 14.867 -8.350 1.00 . A A . 10 ARG O 1 1
16 34283 1 1 11 GLU C C 6.253 17.391 -7.622 1.00 . A A . 11 GLU C 1 1
16 34284 1 1 11 GLU CA C 5.350 16.199 -7.927 1.00 . A A . 11 GLU CA 1 1
16 34285 1 1 11 GLU CB C 3.905 16.528 -7.544 1.00 . A A . 11 GLU CB 1 1
16 34286 1 1 11 GLU CD C 2.121 17.926 -8.658 1.00 . A A . 11 GLU CD 1 1
16 34287 1 1 11 GLU CG C 2.979 16.679 -8.739 1.00 . A A . 11 GLU CG 1 1
16 34288 1 1 11 GLU H H 5.234 14.620 -6.521 1.00 . A A . 11 GLU H 1 1
16 34289 1 1 11 GLU HA H 5.394 15.991 -8.985 1.00 . A A . 11 GLU HA 1 1
16 34290 1 1 11 GLU HB2 H 3.523 15.738 -6.916 1.00 . A A . 11 GLU HB2 1 1
16 34291 1 1 11 GLU HB3 H 3.895 17.454 -6.989 1.00 . A A . 11 GLU HB3 1 1
16 34292 1 1 11 GLU HG2 H 3.576 16.730 -9.637 1.00 . A A . 11 GLU HG2 1 1
16 34293 1 1 11 GLU HG3 H 2.331 15.816 -8.787 1.00 . A A . 11 GLU HG3 1 1
16 34294 1 1 11 GLU N N 5.804 15.009 -7.217 1.00 . A A . 11 GLU N 1 1
16 34295 1 1 11 GLU O O 6.562 18.190 -8.505 1.00 . A A . 11 GLU O 1 1
16 34296 1 1 11 GLU OE1 O 1.777 18.480 -9.724 1.00 . A A . 11 GLU OE1 1 1
16 34297 1 1 11 GLU OE2 O 1.793 18.349 -7.530 1.00 . A A . 11 GLU OE2 1 1
16 34298 1 1 12 ALA C C 8.865 18.566 -6.697 1.00 . A A . 12 ALA C 1 1
16 34299 1 1 12 ALA CA C 7.539 18.596 -5.945 1.00 . A A . 12 ALA CA 1 1
16 34300 1 1 12 ALA CB C 7.780 18.530 -4.444 1.00 . A A . 12 ALA CB 1 1
16 34301 1 1 12 ALA H H 6.391 16.835 -5.707 1.00 . A A . 12 ALA H 1 1
16 34302 1 1 12 ALA HA H 7.034 19.526 -6.163 1.00 . A A . 12 ALA HA 1 1
16 34303 1 1 12 ALA HB1 H 7.839 17.497 -4.135 1.00 . A A . 12 ALA HB1 1 1
16 34304 1 1 12 ALA HB2 H 8.706 19.032 -4.206 1.00 . A A . 12 ALA HB2 1 1
16 34305 1 1 12 ALA HB3 H 6.964 19.014 -3.927 1.00 . A A . 12 ALA HB3 1 1
16 34306 1 1 12 ALA N N 6.671 17.503 -6.366 1.00 . A A . 12 ALA N 1 1
16 34307 1 1 12 ALA O O 9.254 19.548 -7.330 1.00 . A A . 12 ALA O 1 1
16 34308 1 1 13 PHE C C 10.686 17.438 -8.806 1.00 . A A . 13 PHE C 1 1
16 34309 1 1 13 PHE CA C 10.839 17.275 -7.297 1.00 . A A . 13 PHE CA 1 1
16 34310 1 1 13 PHE CB C 11.441 15.905 -6.979 1.00 . A A . 13 PHE CB 1 1
16 34311 1 1 13 PHE CD1 C 12.778 14.542 -8.607 1.00 . A A . 13 PHE CD1 1 1
16 34312 1 1 13 PHE CD2 C 13.825 16.418 -7.572 1.00 . A A . 13 PHE CD2 1 1
16 34313 1 1 13 PHE CE1 C 13.941 14.274 -9.304 1.00 . A A . 13 PHE CE1 1 1
16 34314 1 1 13 PHE CE2 C 14.990 16.155 -8.267 1.00 . A A . 13 PHE CE2 1 1
16 34315 1 1 13 PHE CG C 12.707 15.616 -7.734 1.00 . A A . 13 PHE CG 1 1
16 34316 1 1 13 PHE CZ C 15.049 15.080 -9.133 1.00 . A A . 13 PHE CZ 1 1
16 34317 1 1 13 PHE H H 9.193 16.685 -6.104 1.00 . A A . 13 PHE H 1 1
16 34318 1 1 13 PHE HA H 11.502 18.044 -6.929 1.00 . A A . 13 PHE HA 1 1
16 34319 1 1 13 PHE HB2 H 11.667 15.855 -5.924 1.00 . A A . 13 PHE HB2 1 1
16 34320 1 1 13 PHE HB3 H 10.723 15.138 -7.226 1.00 . A A . 13 PHE HB3 1 1
16 34321 1 1 13 PHE HD1 H 11.912 13.910 -8.741 1.00 . A A . 13 PHE HD1 1 1
16 34322 1 1 13 PHE HD2 H 13.781 17.258 -6.894 1.00 . A A . 13 PHE HD2 1 1
16 34323 1 1 13 PHE HE1 H 13.983 13.433 -9.981 1.00 . A A . 13 PHE HE1 1 1
16 34324 1 1 13 PHE HE2 H 15.855 16.787 -8.131 1.00 . A A . 13 PHE HE2 1 1
16 34325 1 1 13 PHE HZ H 15.958 14.873 -9.678 1.00 . A A . 13 PHE HZ 1 1
16 34326 1 1 13 PHE N N 9.555 17.433 -6.624 1.00 . A A . 13 PHE N 1 1
16 34327 1 1 13 PHE O O 11.599 17.902 -9.487 1.00 . A A . 13 PHE O 1 1
16 34328 1 1 14 ASN C C 9.190 18.612 -11.191 1.00 . A A . 14 ASN C 1 1
16 34329 1 1 14 ASN CA C 9.249 17.153 -10.750 1.00 . A A . 14 ASN CA 1 1
16 34330 1 1 14 ASN CB C 7.932 16.452 -11.089 1.00 . A A . 14 ASN CB 1 1
16 34331 1 1 14 ASN CG C 8.148 15.099 -11.741 1.00 . A A . 14 ASN CG 1 1
16 34332 1 1 14 ASN H H 8.833 16.689 -8.727 1.00 . A A . 14 ASN H 1 1
16 34333 1 1 14 ASN HA H 10.054 16.662 -11.278 1.00 . A A . 14 ASN HA 1 1
16 34334 1 1 14 ASN HB2 H 7.365 16.306 -10.181 1.00 . A A . 14 ASN HB2 1 1
16 34335 1 1 14 ASN HB3 H 7.365 17.072 -11.767 1.00 . A A . 14 ASN HB3 1 1
16 34336 1 1 14 ASN HD21 H 7.915 15.903 -13.544 1.00 . A A . 14 ASN HD21 1 1
16 34337 1 1 14 ASN HD22 H 8.225 14.204 -13.514 1.00 . A A . 14 ASN HD22 1 1
16 34338 1 1 14 ASN N N 9.523 17.051 -9.322 1.00 . A A . 14 ASN N 1 1
16 34339 1 1 14 ASN ND2 N 8.090 15.066 -13.067 1.00 . A A . 14 ASN ND2 1 1
16 34340 1 1 14 ASN O O 9.814 19.000 -12.179 1.00 . A A . 14 ASN O 1 1
16 34341 1 1 14 ASN OD1 O 8.364 14.097 -11.059 1.00 . A A . 14 ASN OD1 1 1
16 34342 1 1 15 LEU C C 9.633 21.555 -10.644 1.00 . A A . 15 LEU C 1 1
16 34343 1 1 15 LEU CA C 8.294 20.835 -10.763 1.00 . A A . 15 LEU CA 1 1
16 34344 1 1 15 LEU CB C 7.269 21.483 -9.831 1.00 . A A . 15 LEU CB 1 1
16 34345 1 1 15 LEU CD1 C 7.071 23.617 -11.132 1.00 . A A . 15 LEU CD1 1 1
16 34346 1 1 15 LEU CD2 C 5.423 21.772 -11.503 1.00 . A A . 15 LEU CD2 1 1
16 34347 1 1 15 LEU CG C 6.304 22.476 -10.481 1.00 . A A . 15 LEU CG 1 1
16 34348 1 1 15 LEU H H 7.962 19.050 -9.675 1.00 . A A . 15 LEU H 1 1
16 34349 1 1 15 LEU HA H 7.945 20.916 -11.782 1.00 . A A . 15 LEU HA 1 1
16 34350 1 1 15 LEU HB2 H 6.681 20.695 -9.387 1.00 . A A . 15 LEU HB2 1 1
16 34351 1 1 15 LEU HB3 H 7.812 22.006 -9.057 1.00 . A A . 15 LEU HB3 1 1
16 34352 1 1 15 LEU HD11 H 7.784 23.216 -11.836 1.00 . A A . 15 LEU HD11 1 1
16 34353 1 1 15 LEU HD12 H 7.593 24.180 -10.372 1.00 . A A . 15 LEU HD12 1 1
16 34354 1 1 15 LEU HD13 H 6.380 24.266 -11.649 1.00 . A A . 15 LEU HD13 1 1
16 34355 1 1 15 LEU HD21 H 5.121 20.811 -11.116 1.00 . A A . 15 LEU HD21 1 1
16 34356 1 1 15 LEU HD22 H 5.977 21.633 -12.421 1.00 . A A . 15 LEU HD22 1 1
16 34357 1 1 15 LEU HD23 H 4.548 22.374 -11.698 1.00 . A A . 15 LEU HD23 1 1
16 34358 1 1 15 LEU HG H 5.663 22.897 -9.719 1.00 . A A . 15 LEU HG 1 1
16 34359 1 1 15 LEU N N 8.435 19.417 -10.451 1.00 . A A . 15 LEU N 1 1
16 34360 1 1 15 LEU O O 10.040 22.285 -11.548 1.00 . A A . 15 LEU O 1 1
16 34361 1 1 16 PHE C C 12.592 21.632 -10.405 1.00 . A A . 16 PHE C 1 1
16 34362 1 1 16 PHE CA C 11.611 21.970 -9.287 1.00 . A A . 16 PHE CA 1 1
16 34363 1 1 16 PHE CB C 12.180 21.521 -7.939 1.00 . A A . 16 PHE CB 1 1
16 34364 1 1 16 PHE CD1 C 12.475 22.933 -5.886 1.00 . A A . 16 PHE CD1 1 1
16 34365 1 1 16 PHE CD2 C 10.260 22.354 -6.554 1.00 . A A . 16 PHE CD2 1 1
16 34366 1 1 16 PHE CE1 C 11.970 23.637 -4.810 1.00 . A A . 16 PHE CE1 1 1
16 34367 1 1 16 PHE CE2 C 9.750 23.057 -5.480 1.00 . A A . 16 PHE CE2 1 1
16 34368 1 1 16 PHE CG C 11.627 22.285 -6.770 1.00 . A A . 16 PHE CG 1 1
16 34369 1 1 16 PHE CZ C 10.605 23.698 -4.605 1.00 . A A . 16 PHE CZ 1 1
16 34370 1 1 16 PHE H H 9.939 20.750 -8.840 1.00 . A A . 16 PHE H 1 1
16 34371 1 1 16 PHE HA H 11.461 23.039 -9.266 1.00 . A A . 16 PHE HA 1 1
16 34372 1 1 16 PHE HB2 H 11.951 20.476 -7.791 1.00 . A A . 16 PHE HB2 1 1
16 34373 1 1 16 PHE HB3 H 13.251 21.653 -7.948 1.00 . A A . 16 PHE HB3 1 1
16 34374 1 1 16 PHE HD1 H 13.543 22.886 -6.045 1.00 . A A . 16 PHE HD1 1 1
16 34375 1 1 16 PHE HD2 H 9.590 21.852 -7.236 1.00 . A A . 16 PHE HD2 1 1
16 34376 1 1 16 PHE HE1 H 12.642 24.137 -4.128 1.00 . A A . 16 PHE HE1 1 1
16 34377 1 1 16 PHE HE2 H 8.682 23.102 -5.322 1.00 . A A . 16 PHE HE2 1 1
16 34378 1 1 16 PHE HZ H 10.208 24.248 -3.765 1.00 . A A . 16 PHE HZ 1 1
16 34379 1 1 16 PHE N N 10.316 21.343 -9.524 1.00 . A A . 16 PHE N 1 1
16 34380 1 1 16 PHE O O 13.297 22.505 -10.912 1.00 . A A . 16 PHE O 1 1
16 34381 1 1 17 ASP C C 13.058 20.410 -13.203 1.00 . A A . 17 ASP C 1 1
16 34382 1 1 17 ASP CA C 13.526 19.904 -11.842 1.00 . A A . 17 ASP CA 1 1
16 34383 1 1 17 ASP CB C 13.605 18.377 -11.851 1.00 . A A . 17 ASP CB 1 1
16 34384 1 1 17 ASP CG C 14.823 17.864 -12.594 1.00 . A A . 17 ASP CG 1 1
16 34385 1 1 17 ASP H H 12.045 19.710 -10.341 1.00 . A A . 17 ASP H 1 1
16 34386 1 1 17 ASP HA H 14.508 20.305 -11.641 1.00 . A A . 17 ASP HA 1 1
16 34387 1 1 17 ASP HB2 H 13.651 18.019 -10.832 1.00 . A A . 17 ASP HB2 1 1
16 34388 1 1 17 ASP HB3 H 12.720 17.980 -12.328 1.00 . A A . 17 ASP HB3 1 1
16 34389 1 1 17 ASP N N 12.632 20.359 -10.784 1.00 . A A . 17 ASP N 1 1
16 34390 1 1 17 ASP O O 13.857 20.567 -14.126 1.00 . A A . 17 ASP O 1 1
16 34391 1 1 17 ASP OD1 O 14.668 16.942 -13.422 1.00 . A A . 17 ASP OD1 1 1
16 34392 1 1 17 ASP OD2 O 15.930 18.385 -12.347 1.00 . A A . 17 ASP OD2 1 1
16 34393 1 1 18 ALA C C 11.887 22.420 -15.035 1.00 . A A . 18 ALA C 1 1
16 34394 1 1 18 ALA CA C 11.185 21.149 -14.569 1.00 . A A . 18 ALA CA 1 1
16 34395 1 1 18 ALA CB C 9.693 21.399 -14.402 1.00 . A A . 18 ALA CB 1 1
16 34396 1 1 18 ALA H H 11.172 20.516 -12.550 1.00 . A A . 18 ALA H 1 1
16 34397 1 1 18 ALA HA H 11.315 20.382 -15.319 1.00 . A A . 18 ALA HA 1 1
16 34398 1 1 18 ALA HB1 H 9.513 22.462 -14.331 1.00 . A A . 18 ALA HB1 1 1
16 34399 1 1 18 ALA HB2 H 9.164 21.000 -15.254 1.00 . A A . 18 ALA HB2 1 1
16 34400 1 1 18 ALA HB3 H 9.346 20.914 -13.502 1.00 . A A . 18 ALA HB3 1 1
16 34401 1 1 18 ALA N N 11.759 20.661 -13.321 1.00 . A A . 18 ALA N 1 1
16 34402 1 1 18 ALA O O 11.915 22.723 -16.228 1.00 . A A . 18 ALA O 1 1
16 34403 1 1 19 ASP C C 14.198 24.170 -15.491 1.00 . A A . 19 ASP C 1 1
16 34404 1 1 19 ASP CA C 13.154 24.399 -14.402 1.00 . A A . 19 ASP CA 1 1
16 34405 1 1 19 ASP CB C 13.823 24.964 -13.148 1.00 . A A . 19 ASP CB 1 1
16 34406 1 1 19 ASP CG C 13.992 26.469 -13.210 1.00 . A A . 19 ASP CG 1 1
16 34407 1 1 19 ASP H H 12.396 22.866 -13.154 1.00 . A A . 19 ASP H 1 1
16 34408 1 1 19 ASP HA H 12.427 25.111 -14.762 1.00 . A A . 19 ASP HA 1 1
16 34409 1 1 19 ASP HB2 H 13.218 24.724 -12.286 1.00 . A A . 19 ASP HB2 1 1
16 34410 1 1 19 ASP HB3 H 14.798 24.514 -13.035 1.00 . A A . 19 ASP HB3 1 1
16 34411 1 1 19 ASP N N 12.452 23.160 -14.088 1.00 . A A . 19 ASP N 1 1
16 34412 1 1 19 ASP O O 14.472 25.057 -16.299 1.00 . A A . 19 ASP O 1 1
16 34413 1 1 19 ASP OD1 O 13.190 27.129 -13.903 1.00 . A A . 19 ASP OD1 1 1
16 34414 1 1 19 ASP OD2 O 14.927 26.987 -12.564 1.00 . A A . 19 ASP OD2 1 1
16 34415 1 1 20 GLY C C 17.178 23.073 -16.071 1.00 . A A . 20 GLY C 1 1
16 34416 1 1 20 GLY CA C 15.786 22.651 -16.499 1.00 . A A . 20 GLY CA 1 1
16 34417 1 1 20 GLY H H 14.520 22.306 -14.837 1.00 . A A . 20 GLY H 1 1
16 34418 1 1 20 GLY HA2 H 15.780 21.585 -16.668 1.00 . A A . 20 GLY HA2 1 1
16 34419 1 1 20 GLY HA3 H 15.539 23.153 -17.423 1.00 . A A . 20 GLY HA3 1 1
16 34420 1 1 20 GLY N N 14.778 22.974 -15.506 1.00 . A A . 20 GLY N 1 1
16 34421 1 1 20 GLY O O 18.034 23.353 -16.909 1.00 . A A . 20 GLY O 1 1
16 34422 1 1 21 SER C C 19.384 22.340 -13.533 1.00 . A A . 21 SER C 1 1
16 34423 1 1 21 SER CA C 18.700 23.516 -14.224 1.00 . A A . 21 SER CA 1 1
16 34424 1 1 21 SER CB C 18.534 24.674 -13.238 1.00 . A A . 21 SER CB 1 1
16 34425 1 1 21 SER H H 16.681 22.885 -14.143 1.00 . A A . 21 SER H 1 1
16 34426 1 1 21 SER HA H 19.316 23.842 -15.049 1.00 . A A . 21 SER HA 1 1
16 34427 1 1 21 SER HB2 H 17.509 24.715 -12.904 1.00 . A A . 21 SER HB2 1 1
16 34428 1 1 21 SER HB3 H 19.183 24.516 -12.389 1.00 . A A . 21 SER HB3 1 1
16 34429 1 1 21 SER HG H 18.650 26.630 -13.246 1.00 . A A . 21 SER HG 1 1
16 34430 1 1 21 SER N N 17.404 23.120 -14.762 1.00 . A A . 21 SER N 1 1
16 34431 1 1 21 SER O O 18.726 21.408 -13.072 1.00 . A A . 21 SER O 1 1
16 34432 1 1 21 SER OG O 18.868 25.911 -13.844 1.00 . A A . 21 SER OG 1 1
16 34433 1 1 22 GLY C C 21.196 21.233 -11.343 1.00 . A A . 22 GLY C 1 1
16 34434 1 1 22 GLY CA C 21.464 21.324 -12.832 1.00 . A A . 22 GLY CA 1 1
16 34435 1 1 22 GLY H H 21.183 23.158 -13.853 1.00 . A A . 22 GLY H 1 1
16 34436 1 1 22 GLY HA2 H 21.196 20.386 -13.294 1.00 . A A . 22 GLY HA2 1 1
16 34437 1 1 22 GLY HA3 H 22.518 21.502 -12.986 1.00 . A A . 22 GLY HA3 1 1
16 34438 1 1 22 GLY N N 20.711 22.391 -13.467 1.00 . A A . 22 GLY N 1 1
16 34439 1 1 22 GLY O O 21.408 20.187 -10.731 1.00 . A A . 22 GLY O 1 1
16 34440 1 1 23 ALA C C 19.384 23.433 -9.019 1.00 . A A . 23 ALA C 1 1
16 34441 1 1 23 ALA CA C 20.433 22.371 -9.332 1.00 . A A . 23 ALA CA 1 1
16 34442 1 1 23 ALA CB C 21.703 22.631 -8.536 1.00 . A A . 23 ALA CB 1 1
16 34443 1 1 23 ALA H H 20.581 23.135 -11.300 1.00 . A A . 23 ALA H 1 1
16 34444 1 1 23 ALA HA H 20.048 21.404 -9.045 1.00 . A A . 23 ALA HA 1 1
16 34445 1 1 23 ALA HB1 H 21.951 21.751 -7.959 1.00 . A A . 23 ALA HB1 1 1
16 34446 1 1 23 ALA HB2 H 22.513 22.858 -9.213 1.00 . A A . 23 ALA HB2 1 1
16 34447 1 1 23 ALA HB3 H 21.546 23.465 -7.869 1.00 . A A . 23 ALA HB3 1 1
16 34448 1 1 23 ALA N N 20.730 22.332 -10.759 1.00 . A A . 23 ALA N 1 1
16 34449 1 1 23 ALA O O 19.080 24.284 -9.856 1.00 . A A . 23 ALA O 1 1
16 34450 1 1 24 ILE C C 18.297 25.147 -6.189 1.00 . A A . 24 ILE C 1 1
16 34451 1 1 24 ILE CA C 17.820 24.334 -7.388 1.00 . A A . 24 ILE CA 1 1
16 34452 1 1 24 ILE CB C 16.499 23.631 -7.025 1.00 . A A . 24 ILE CB 1 1
16 34453 1 1 24 ILE CD1 C 16.568 21.312 -8.072 1.00 . A A . 24 ILE CD1 1 1
16 34454 1 1 24 ILE CG1 C 16.045 22.728 -8.174 1.00 . A A . 24 ILE CG1 1 1
16 34455 1 1 24 ILE CG2 C 15.426 24.657 -6.695 1.00 . A A . 24 ILE CG2 1 1
16 34456 1 1 24 ILE H H 19.119 22.676 -7.188 1.00 . A A . 24 ILE H 1 1
16 34457 1 1 24 ILE HA H 17.632 25.006 -8.213 1.00 . A A . 24 ILE HA 1 1
16 34458 1 1 24 ILE HB H 16.668 23.027 -6.147 1.00 . A A . 24 ILE HB 1 1
16 34459 1 1 24 ILE HD11 H 17.545 21.255 -8.530 1.00 . A A . 24 ILE HD11 1 1
16 34460 1 1 24 ILE HD12 H 16.639 21.027 -7.033 1.00 . A A . 24 ILE HD12 1 1
16 34461 1 1 24 ILE HD13 H 15.893 20.641 -8.584 1.00 . A A . 24 ILE HD13 1 1
16 34462 1 1 24 ILE HG12 H 14.967 22.682 -8.183 1.00 . A A . 24 ILE HG12 1 1
16 34463 1 1 24 ILE HG13 H 16.392 23.144 -9.108 1.00 . A A . 24 ILE HG13 1 1
16 34464 1 1 24 ILE HG21 H 15.863 25.645 -6.688 1.00 . A A . 24 ILE HG21 1 1
16 34465 1 1 24 ILE HG22 H 14.646 24.615 -7.441 1.00 . A A . 24 ILE HG22 1 1
16 34466 1 1 24 ILE HG23 H 15.007 24.442 -5.724 1.00 . A A . 24 ILE HG23 1 1
16 34467 1 1 24 ILE N N 18.835 23.377 -7.811 1.00 . A A . 24 ILE N 1 1
16 34468 1 1 24 ILE O O 18.725 24.588 -5.178 1.00 . A A . 24 ILE O 1 1
16 34469 1 1 25 ASP C C 17.450 27.758 -4.361 1.00 . A A . 25 ASP C 1 1
16 34470 1 1 25 ASP CA C 18.638 27.358 -5.231 1.00 . A A . 25 ASP CA 1 1
16 34471 1 1 25 ASP CB C 19.308 28.606 -5.806 1.00 . A A . 25 ASP CB 1 1
16 34472 1 1 25 ASP CG C 20.566 28.281 -6.587 1.00 . A A . 25 ASP CG 1 1
16 34473 1 1 25 ASP H H 17.867 26.853 -7.137 1.00 . A A . 25 ASP H 1 1
16 34474 1 1 25 ASP HA H 19.352 26.826 -4.621 1.00 . A A . 25 ASP HA 1 1
16 34475 1 1 25 ASP HB2 H 18.616 29.106 -6.468 1.00 . A A . 25 ASP HB2 1 1
16 34476 1 1 25 ASP HB3 H 19.570 29.272 -4.997 1.00 . A A . 25 ASP HB3 1 1
16 34477 1 1 25 ASP N N 18.218 26.467 -6.307 1.00 . A A . 25 ASP N 1 1
16 34478 1 1 25 ASP O O 16.328 27.303 -4.580 1.00 . A A . 25 ASP O 1 1
16 34479 1 1 25 ASP OD1 O 21.028 27.123 -6.512 1.00 . A A . 25 ASP OD1 1 1
16 34480 1 1 25 ASP OD2 O 21.088 29.183 -7.274 1.00 . A A . 25 ASP OD2 1 1
16 34481 1 1 26 ALA C C 15.656 29.957 -3.203 1.00 . A A . 26 ALA C 1 1
16 34482 1 1 26 ALA CA C 16.659 29.071 -2.472 1.00 . A A . 26 ALA CA 1 1
16 34483 1 1 26 ALA CB C 17.267 29.820 -1.295 1.00 . A A . 26 ALA CB 1 1
16 34484 1 1 26 ALA H H 18.622 28.936 -3.250 1.00 . A A . 26 ALA H 1 1
16 34485 1 1 26 ALA HA H 16.143 28.203 -2.087 1.00 . A A . 26 ALA HA 1 1
16 34486 1 1 26 ALA HB1 H 18.238 30.203 -1.577 1.00 . A A . 26 ALA HB1 1 1
16 34487 1 1 26 ALA HB2 H 16.622 30.640 -1.019 1.00 . A A . 26 ALA HB2 1 1
16 34488 1 1 26 ALA HB3 H 17.374 29.147 -0.458 1.00 . A A . 26 ALA HB3 1 1
16 34489 1 1 26 ALA N N 17.707 28.610 -3.374 1.00 . A A . 26 ALA N 1 1
16 34490 1 1 26 ALA O O 14.452 29.875 -2.963 1.00 . A A . 26 ALA O 1 1
16 34491 1 1 27 GLU C C 14.284 30.923 -5.679 1.00 . A A . 27 GLU C 1 1
16 34492 1 1 27 GLU CA C 15.307 31.705 -4.860 1.00 . A A . 27 GLU CA 1 1
16 34493 1 1 27 GLU CB C 16.154 32.582 -5.786 1.00 . A A . 27 GLU CB 1 1
16 34494 1 1 27 GLU CD C 18.043 32.668 -7.460 1.00 . A A . 27 GLU CD 1 1
16 34495 1 1 27 GLU CG C 17.051 31.790 -6.722 1.00 . A A . 27 GLU CG 1 1
16 34496 1 1 27 GLU H H 17.129 30.821 -4.243 1.00 . A A . 27 GLU H 1 1
16 34497 1 1 27 GLU HA H 14.783 32.338 -4.161 1.00 . A A . 27 GLU HA 1 1
16 34498 1 1 27 GLU HB2 H 15.495 33.194 -6.383 1.00 . A A . 27 GLU HB2 1 1
16 34499 1 1 27 GLU HB3 H 16.777 33.224 -5.181 1.00 . A A . 27 GLU HB3 1 1
16 34500 1 1 27 GLU HG2 H 17.599 31.061 -6.144 1.00 . A A . 27 GLU HG2 1 1
16 34501 1 1 27 GLU HG3 H 16.433 31.281 -7.447 1.00 . A A . 27 GLU HG3 1 1
16 34502 1 1 27 GLU N N 16.161 30.803 -4.096 1.00 . A A . 27 GLU N 1 1
16 34503 1 1 27 GLU O O 13.119 31.307 -5.765 1.00 . A A . 27 GLU O 1 1
16 34504 1 1 27 GLU OE1 O 19.112 32.154 -7.853 1.00 . A A . 27 GLU OE1 1 1
16 34505 1 1 27 GLU OE2 O 17.752 33.868 -7.645 1.00 . A A . 27 GLU OE2 1 1
16 34506 1 1 28 GLU C C 12.775 28.335 -6.232 1.00 . A A . 28 GLU C 1 1
16 34507 1 1 28 GLU CA C 13.854 28.988 -7.091 1.00 . A A . 28 GLU CA 1 1
16 34508 1 1 28 GLU CB C 14.666 27.912 -7.815 1.00 . A A . 28 GLU CB 1 1
16 34509 1 1 28 GLU CD C 15.477 29.417 -9.674 1.00 . A A . 28 GLU CD 1 1
16 34510 1 1 28 GLU CG C 14.762 28.129 -9.316 1.00 . A A . 28 GLU CG 1 1
16 34511 1 1 28 GLU H H 15.671 29.568 -6.172 1.00 . A A . 28 GLU H 1 1
16 34512 1 1 28 GLU HA H 13.379 29.621 -7.824 1.00 . A A . 28 GLU HA 1 1
16 34513 1 1 28 GLU HB2 H 15.666 27.898 -7.409 1.00 . A A . 28 GLU HB2 1 1
16 34514 1 1 28 GLU HB3 H 14.203 26.951 -7.640 1.00 . A A . 28 GLU HB3 1 1
16 34515 1 1 28 GLU HG2 H 15.302 27.302 -9.752 1.00 . A A . 28 GLU HG2 1 1
16 34516 1 1 28 GLU HG3 H 13.764 28.162 -9.727 1.00 . A A . 28 GLU HG3 1 1
16 34517 1 1 28 GLU N N 14.730 29.823 -6.278 1.00 . A A . 28 GLU N 1 1
16 34518 1 1 28 GLU O O 11.591 28.379 -6.564 1.00 . A A . 28 GLU O 1 1
16 34519 1 1 28 GLU OE1 O 16.680 29.355 -10.004 1.00 . A A . 28 GLU OE1 1 1
16 34520 1 1 28 GLU OE2 O 14.834 30.486 -9.625 1.00 . A A . 28 GLU OE2 1 1
16 34521 1 1 29 MET C C 11.167 28.026 -3.769 1.00 . A A . 29 MET C 1 1
16 34522 1 1 29 MET CA C 12.264 27.066 -4.219 1.00 . A A . 29 MET CA 1 1
16 34523 1 1 29 MET CB C 13.009 26.517 -3.001 1.00 . A A . 29 MET CB 1 1
16 34524 1 1 29 MET CE C 11.892 24.814 0.590 1.00 . A A . 29 MET CE 1 1
16 34525 1 1 29 MET CG C 12.090 25.966 -1.923 1.00 . A A . 29 MET CG 1 1
16 34526 1 1 29 MET H H 14.151 27.725 -4.915 1.00 . A A . 29 MET H 1 1
16 34527 1 1 29 MET HA H 11.810 26.244 -4.752 1.00 . A A . 29 MET HA 1 1
16 34528 1 1 29 MET HB2 H 13.667 25.723 -3.324 1.00 . A A . 29 MET HB2 1 1
16 34529 1 1 29 MET HB3 H 13.601 27.310 -2.568 1.00 . A A . 29 MET HB3 1 1
16 34530 1 1 29 MET HE1 H 11.896 25.826 0.967 1.00 . A A . 29 MET HE1 1 1
16 34531 1 1 29 MET HE2 H 10.879 24.522 0.356 1.00 . A A . 29 MET HE2 1 1
16 34532 1 1 29 MET HE3 H 12.296 24.149 1.338 1.00 . A A . 29 MET HE3 1 1
16 34533 1 1 29 MET HG2 H 11.766 26.781 -1.294 1.00 . A A . 29 MET HG2 1 1
16 34534 1 1 29 MET HG3 H 11.230 25.517 -2.398 1.00 . A A . 29 MET HG3 1 1
16 34535 1 1 29 MET N N 13.194 27.728 -5.126 1.00 . A A . 29 MET N 1 1
16 34536 1 1 29 MET O O 9.984 27.688 -3.797 1.00 . A A . 29 MET O 1 1
16 34537 1 1 29 MET SD S 12.895 24.725 -0.892 1.00 . A A . 29 MET SD 1 1
16 34538 1 1 30 ALA C C 9.681 30.649 -4.026 1.00 . A A . 30 ALA C 1 1
16 34539 1 1 30 ALA CA C 10.620 30.231 -2.899 1.00 . A A . 30 ALA CA 1 1
16 34540 1 1 30 ALA CB C 11.360 31.442 -2.350 1.00 . A A . 30 ALA CB 1 1
16 34541 1 1 30 ALA H H 12.526 29.432 -3.355 1.00 . A A . 30 ALA H 1 1
16 34542 1 1 30 ALA HA H 10.036 29.803 -2.097 1.00 . A A . 30 ALA HA 1 1
16 34543 1 1 30 ALA HB1 H 11.277 32.261 -3.050 1.00 . A A . 30 ALA HB1 1 1
16 34544 1 1 30 ALA HB2 H 10.926 31.731 -1.405 1.00 . A A . 30 ALA HB2 1 1
16 34545 1 1 30 ALA HB3 H 12.401 31.194 -2.208 1.00 . A A . 30 ALA HB3 1 1
16 34546 1 1 30 ALA N N 11.569 29.223 -3.354 1.00 . A A . 30 ALA N 1 1
16 34547 1 1 30 ALA O O 8.473 30.782 -3.824 1.00 . A A . 30 ALA O 1 1
16 34548 1 1 31 LEU C C 8.320 30.272 -6.629 1.00 . A A . 31 LEU C 1 1
16 34549 1 1 31 LEU CA C 9.455 31.258 -6.371 1.00 . A A . 31 LEU CA 1 1
16 34550 1 1 31 LEU CB C 10.348 31.360 -7.609 1.00 . A A . 31 LEU CB 1 1
16 34551 1 1 31 LEU CD1 C 8.572 32.476 -8.981 1.00 . A A . 31 LEU CD1 1 1
16 34552 1 1 31 LEU CD2 C 10.384 33.845 -7.934 1.00 . A A . 31 LEU CD2 1 1
16 34553 1 1 31 LEU CG C 10.035 32.507 -8.570 1.00 . A A . 31 LEU CG 1 1
16 34554 1 1 31 LEU H H 11.209 30.733 -5.311 1.00 . A A . 31 LEU H 1 1
16 34555 1 1 31 LEU HA H 9.031 32.229 -6.163 1.00 . A A . 31 LEU HA 1 1
16 34556 1 1 31 LEU HB2 H 11.366 31.478 -7.273 1.00 . A A . 31 LEU HB2 1 1
16 34557 1 1 31 LEU HB3 H 10.257 30.433 -8.158 1.00 . A A . 31 LEU HB3 1 1
16 34558 1 1 31 LEU HD11 H 8.280 31.459 -9.195 1.00 . A A . 31 LEU HD11 1 1
16 34559 1 1 31 LEU HD12 H 8.432 33.084 -9.863 1.00 . A A . 31 LEU HD12 1 1
16 34560 1 1 31 LEU HD13 H 7.964 32.864 -8.177 1.00 . A A . 31 LEU HD13 1 1
16 34561 1 1 31 LEU HD21 H 11.423 34.072 -8.121 1.00 . A A . 31 LEU HD21 1 1
16 34562 1 1 31 LEU HD22 H 10.214 33.792 -6.868 1.00 . A A . 31 LEU HD22 1 1
16 34563 1 1 31 LEU HD23 H 9.763 34.619 -8.360 1.00 . A A . 31 LEU HD23 1 1
16 34564 1 1 31 LEU HG H 10.635 32.394 -9.463 1.00 . A A . 31 LEU HG 1 1
16 34565 1 1 31 LEU N N 10.242 30.855 -5.212 1.00 . A A . 31 LEU N 1 1
16 34566 1 1 31 LEU O O 7.173 30.669 -6.830 1.00 . A A . 31 LEU O 1 1
16 34567 1 1 32 ALA C C 6.606 27.931 -5.740 1.00 . A A . 32 ALA C 1 1
16 34568 1 1 32 ALA CA C 7.656 27.941 -6.846 1.00 . A A . 32 ALA CA 1 1
16 34569 1 1 32 ALA CB C 8.333 26.582 -6.946 1.00 . A A . 32 ALA CB 1 1
16 34570 1 1 32 ALA H H 9.580 28.730 -6.452 1.00 . A A . 32 ALA H 1 1
16 34571 1 1 32 ALA HA H 7.169 28.144 -7.789 1.00 . A A . 32 ALA HA 1 1
16 34572 1 1 32 ALA HB1 H 8.656 26.416 -7.964 1.00 . A A . 32 ALA HB1 1 1
16 34573 1 1 32 ALA HB2 H 9.188 26.556 -6.288 1.00 . A A . 32 ALA HB2 1 1
16 34574 1 1 32 ALA HB3 H 7.634 25.810 -6.660 1.00 . A A . 32 ALA HB3 1 1
16 34575 1 1 32 ALA N N 8.648 28.984 -6.618 1.00 . A A . 32 ALA N 1 1
16 34576 1 1 32 ALA O O 5.406 27.908 -6.011 1.00 . A A . 32 ALA O 1 1
16 34577 1 1 33 MET C C 5.126 29.050 -3.465 1.00 . A A . 33 MET C 1 1
16 34578 1 1 33 MET CA C 6.166 27.940 -3.346 1.00 . A A . 33 MET CA 1 1
16 34579 1 1 33 MET CB C 6.958 28.103 -2.048 1.00 . A A . 33 MET CB 1 1
16 34580 1 1 33 MET CE C 8.959 28.115 0.477 1.00 . A A . 33 MET CE 1 1
16 34581 1 1 33 MET CG C 7.616 26.818 -1.571 1.00 . A A . 33 MET CG 1 1
16 34582 1 1 33 MET H H 8.034 27.964 -4.340 1.00 . A A . 33 MET H 1 1
16 34583 1 1 33 MET HA H 5.658 26.987 -3.330 1.00 . A A . 33 MET HA 1 1
16 34584 1 1 33 MET HB2 H 7.730 28.842 -2.202 1.00 . A A . 33 MET HB2 1 1
16 34585 1 1 33 MET HB3 H 6.290 28.448 -1.273 1.00 . A A . 33 MET HB3 1 1
16 34586 1 1 33 MET HE1 H 9.797 27.771 1.064 1.00 . A A . 33 MET HE1 1 1
16 34587 1 1 33 MET HE2 H 9.312 28.474 -0.479 1.00 . A A . 33 MET HE2 1 1
16 34588 1 1 33 MET HE3 H 8.457 28.917 1.000 1.00 . A A . 33 MET HE3 1 1
16 34589 1 1 33 MET HG2 H 7.005 25.982 -1.877 1.00 . A A . 33 MET HG2 1 1
16 34590 1 1 33 MET HG3 H 8.590 26.737 -2.030 1.00 . A A . 33 MET HG3 1 1
16 34591 1 1 33 MET N N 7.067 27.946 -4.493 1.00 . A A . 33 MET N 1 1
16 34592 1 1 33 MET O O 3.953 28.852 -3.147 1.00 . A A . 33 MET O 1 1
16 34593 1 1 33 MET SD S 7.814 26.762 0.220 1.00 . A A . 33 MET SD 1 1
16 34594 1 1 34 LYS C C 3.688 31.124 -5.226 1.00 . A A . 34 LYS C 1 1
16 34595 1 1 34 LYS CA C 4.672 31.359 -4.085 1.00 . A A . 34 LYS CA 1 1
16 34596 1 1 34 LYS CB C 5.481 32.631 -4.349 1.00 . A A . 34 LYS CB 1 1
16 34597 1 1 34 LYS CD C 5.212 34.865 -5.465 1.00 . A A . 34 LYS CD 1 1
16 34598 1 1 34 LYS CE C 6.553 35.408 -4.994 1.00 . A A . 34 LYS CE 1 1
16 34599 1 1 34 LYS CG C 4.627 33.882 -4.465 1.00 . A A . 34 LYS CG 1 1
16 34600 1 1 34 LYS H H 6.511 30.313 -4.160 1.00 . A A . 34 LYS H 1 1
16 34601 1 1 34 LYS HA H 4.117 31.480 -3.166 1.00 . A A . 34 LYS HA 1 1
16 34602 1 1 34 LYS HB2 H 6.181 32.773 -3.539 1.00 . A A . 34 LYS HB2 1 1
16 34603 1 1 34 LYS HB3 H 6.030 32.509 -5.271 1.00 . A A . 34 LYS HB3 1 1
16 34604 1 1 34 LYS HD2 H 5.352 34.364 -6.411 1.00 . A A . 34 LYS HD2 1 1
16 34605 1 1 34 LYS HD3 H 4.524 35.690 -5.591 1.00 . A A . 34 LYS HD3 1 1
16 34606 1 1 34 LYS HE2 H 6.513 35.552 -3.926 1.00 . A A . 34 LYS HE2 1 1
16 34607 1 1 34 LYS HE3 H 7.321 34.686 -5.232 1.00 . A A . 34 LYS HE3 1 1
16 34608 1 1 34 LYS HG2 H 3.636 33.602 -4.791 1.00 . A A . 34 LYS HG2 1 1
16 34609 1 1 34 LYS HG3 H 4.569 34.359 -3.497 1.00 . A A . 34 LYS HG3 1 1
16 34610 1 1 34 LYS HZ1 H 7.889 36.716 -5.924 1.00 . A A . 34 LYS HZ1 1 1
16 34611 1 1 34 LYS HZ2 H 6.711 37.490 -4.989 1.00 . A A . 34 LYS HZ2 1 1
16 34612 1 1 34 LYS HZ3 H 6.301 36.839 -6.495 1.00 . A A . 34 LYS HZ3 1 1
16 34613 1 1 34 LYS N N 5.564 30.217 -3.923 1.00 . A A . 34 LYS N 1 1
16 34614 1 1 34 LYS NZ N 6.887 36.704 -5.646 1.00 . A A . 34 LYS NZ 1 1
16 34615 1 1 34 LYS O O 2.481 31.299 -5.064 1.00 . A A . 34 LYS O 1 1
16 34616 1 1 35 GLY C C 2.251 29.488 -7.226 1.00 . A A . 35 GLY C 1 1
16 34617 1 1 35 GLY CA C 3.365 30.469 -7.531 1.00 . A A . 35 GLY CA 1 1
16 34618 1 1 35 GLY H H 5.182 30.600 -6.452 1.00 . A A . 35 GLY H 1 1
16 34619 1 1 35 GLY HA2 H 2.930 31.402 -7.857 1.00 . A A . 35 GLY HA2 1 1
16 34620 1 1 35 GLY HA3 H 3.973 30.069 -8.330 1.00 . A A . 35 GLY HA3 1 1
16 34621 1 1 35 GLY N N 4.212 30.724 -6.381 1.00 . A A . 35 GLY N 1 1
16 34622 1 1 35 GLY O O 1.146 29.606 -7.758 1.00 . A A . 35 GLY O 1 1
16 34623 1 1 36 LEU C C 0.586 28.055 -4.949 1.00 . A A . 36 LEU C 1 1
16 34624 1 1 36 LEU CA C 1.555 27.507 -5.993 1.00 . A A . 36 LEU CA 1 1
16 34625 1 1 36 LEU CB C 2.253 26.259 -5.452 1.00 . A A . 36 LEU CB 1 1
16 34626 1 1 36 LEU CD1 C 4.393 24.976 -5.700 1.00 . A A . 36 LEU CD1 1 1
16 34627 1 1 36 LEU CD2 C 2.429 24.419 -7.146 1.00 . A A . 36 LEU CD2 1 1
16 34628 1 1 36 LEU CG C 3.179 25.532 -6.429 1.00 . A A . 36 LEU CG 1 1
16 34629 1 1 36 LEU H H 3.438 28.473 -5.977 1.00 . A A . 36 LEU H 1 1
16 34630 1 1 36 LEU HA H 0.998 27.243 -6.880 1.00 . A A . 36 LEU HA 1 1
16 34631 1 1 36 LEU HB2 H 2.841 26.553 -4.597 1.00 . A A . 36 LEU HB2 1 1
16 34632 1 1 36 LEU HB3 H 1.488 25.562 -5.139 1.00 . A A . 36 LEU HB3 1 1
16 34633 1 1 36 LEU HD11 H 4.755 25.708 -4.995 1.00 . A A . 36 LEU HD11 1 1
16 34634 1 1 36 LEU HD12 H 5.169 24.749 -6.415 1.00 . A A . 36 LEU HD12 1 1
16 34635 1 1 36 LEU HD13 H 4.115 24.074 -5.174 1.00 . A A . 36 LEU HD13 1 1
16 34636 1 1 36 LEU HD21 H 1.703 23.984 -6.475 1.00 . A A . 36 LEU HD21 1 1
16 34637 1 1 36 LEU HD22 H 3.129 23.658 -7.460 1.00 . A A . 36 LEU HD22 1 1
16 34638 1 1 36 LEU HD23 H 1.924 24.824 -8.010 1.00 . A A . 36 LEU HD23 1 1
16 34639 1 1 36 LEU HG H 3.530 26.233 -7.173 1.00 . A A . 36 LEU HG 1 1
16 34640 1 1 36 LEU N N 2.540 28.515 -6.368 1.00 . A A . 36 LEU N 1 1
16 34641 1 1 36 LEU O O -0.549 27.595 -4.840 1.00 . A A . 36 LEU O 1 1
16 34642 1 1 37 GLY C C -0.120 28.668 -2.042 1.00 . A A . 37 GLY C 1 1
16 34643 1 1 37 GLY CA C 0.205 29.637 -3.161 1.00 . A A . 37 GLY CA 1 1
16 34644 1 1 37 GLY H H 1.958 29.368 -4.317 1.00 . A A . 37 GLY H 1 1
16 34645 1 1 37 GLY HA2 H 0.715 30.493 -2.746 1.00 . A A . 37 GLY HA2 1 1
16 34646 1 1 37 GLY HA3 H -0.718 29.966 -3.615 1.00 . A A . 37 GLY HA3 1 1
16 34647 1 1 37 GLY N N 1.044 29.042 -4.185 1.00 . A A . 37 GLY N 1 1
16 34648 1 1 37 GLY O O -1.096 28.853 -1.314 1.00 . A A . 37 GLY O 1 1
16 34649 1 1 38 PHE C C 1.813 26.251 -0.202 1.00 . A A . 38 PHE C 1 1
16 34650 1 1 38 PHE CA C 0.492 26.626 -0.867 1.00 . A A . 38 PHE CA 1 1
16 34651 1 1 38 PHE CB C -0.166 25.378 -1.459 1.00 . A A . 38 PHE CB 1 1
16 34652 1 1 38 PHE CD1 C -1.792 24.336 0.144 1.00 . A A . 38 PHE CD1 1 1
16 34653 1 1 38 PHE CD2 C -2.648 25.727 -1.594 1.00 . A A . 38 PHE CD2 1 1
16 34654 1 1 38 PHE CE1 C -3.076 24.118 0.606 1.00 . A A . 38 PHE CE1 1 1
16 34655 1 1 38 PHE CE2 C -3.934 25.512 -1.136 1.00 . A A . 38 PHE CE2 1 1
16 34656 1 1 38 PHE CG C -1.563 25.142 -0.960 1.00 . A A . 38 PHE CG 1 1
16 34657 1 1 38 PHE CZ C -4.148 24.706 -0.035 1.00 . A A . 38 PHE CZ 1 1
16 34658 1 1 38 PHE H H 1.459 27.537 -2.515 1.00 . A A . 38 PHE H 1 1
16 34659 1 1 38 PHE HA H -0.165 27.050 -0.123 1.00 . A A . 38 PHE HA 1 1
16 34660 1 1 38 PHE HB2 H -0.211 25.479 -2.533 1.00 . A A . 38 PHE HB2 1 1
16 34661 1 1 38 PHE HB3 H 0.428 24.513 -1.207 1.00 . A A . 38 PHE HB3 1 1
16 34662 1 1 38 PHE HD1 H -0.953 23.875 0.646 1.00 . A A . 38 PHE HD1 1 1
16 34663 1 1 38 PHE HD2 H -2.482 26.357 -2.455 1.00 . A A . 38 PHE HD2 1 1
16 34664 1 1 38 PHE HE1 H -3.240 23.486 1.467 1.00 . A A . 38 PHE HE1 1 1
16 34665 1 1 38 PHE HE2 H -4.771 25.973 -1.639 1.00 . A A . 38 PHE HE2 1 1
16 34666 1 1 38 PHE HZ H -5.152 24.537 0.325 1.00 . A A . 38 PHE HZ 1 1
16 34667 1 1 38 PHE N N 0.698 27.630 -1.904 1.00 . A A . 38 PHE N 1 1
16 34668 1 1 38 PHE O O 2.871 26.301 -0.827 1.00 . A A . 38 PHE O 1 1
16 34669 1 1 39 GLY C C 3.873 26.670 2.027 1.00 . A A . 39 GLY C 1 1
16 34670 1 1 39 GLY CA C 2.938 25.498 1.801 1.00 . A A . 39 GLY CA 1 1
16 34671 1 1 39 GLY H H 0.870 25.855 1.519 1.00 . A A . 39 GLY H 1 1
16 34672 1 1 39 GLY HA2 H 2.650 25.092 2.759 1.00 . A A . 39 GLY HA2 1 1
16 34673 1 1 39 GLY HA3 H 3.463 24.738 1.242 1.00 . A A . 39 GLY HA3 1 1
16 34674 1 1 39 GLY N N 1.742 25.876 1.072 1.00 . A A . 39 GLY N 1 1
16 34675 1 1 39 GLY O O 5.082 26.558 1.820 1.00 . A A . 39 GLY O 1 1
16 34676 1 1 40 ASP C C 4.744 28.942 4.091 1.00 . A A . 40 ASP C 1 1
16 34677 1 1 40 ASP CA C 4.106 28.995 2.706 1.00 . A A . 40 ASP CA 1 1
16 34678 1 1 40 ASP CB C 3.234 30.245 2.581 1.00 . A A . 40 ASP CB 1 1
16 34679 1 1 40 ASP CG C 3.921 31.487 3.113 1.00 . A A . 40 ASP CG 1 1
16 34680 1 1 40 ASP H H 2.345 27.825 2.600 1.00 . A A . 40 ASP H 1 1
16 34681 1 1 40 ASP HA H 4.889 29.039 1.964 1.00 . A A . 40 ASP HA 1 1
16 34682 1 1 40 ASP HB2 H 2.995 30.407 1.540 1.00 . A A . 40 ASP HB2 1 1
16 34683 1 1 40 ASP HB3 H 2.319 30.095 3.136 1.00 . A A . 40 ASP HB3 1 1
16 34684 1 1 40 ASP N N 3.314 27.797 2.452 1.00 . A A . 40 ASP N 1 1
16 34685 1 1 40 ASP O O 4.070 29.131 5.104 1.00 . A A . 40 ASP O 1 1
16 34686 1 1 40 ASP OD1 O 3.427 32.059 4.108 1.00 . A A . 40 ASP OD1 1 1
16 34687 1 1 40 ASP OD2 O 4.954 31.887 2.536 1.00 . A A . 40 ASP OD2 1 1
16 34688 1 1 41 LEU C C 7.607 29.862 5.616 1.00 . A A . 41 LEU C 1 1
16 34689 1 1 41 LEU CA C 6.776 28.603 5.387 1.00 . A A . 41 LEU CA 1 1
16 34690 1 1 41 LEU CB C 7.683 27.371 5.397 1.00 . A A . 41 LEU CB 1 1
16 34691 1 1 41 LEU CD1 C 6.526 26.108 7.227 1.00 . A A . 41 LEU CD1 1 1
16 34692 1 1 41 LEU CD2 C 5.871 25.730 4.843 1.00 . A A . 41 LEU CD2 1 1
16 34693 1 1 41 LEU CG C 7.018 26.051 5.789 1.00 . A A . 41 LEU CG 1 1
16 34694 1 1 41 LEU H H 6.530 28.541 3.286 1.00 . A A . 41 LEU H 1 1
16 34695 1 1 41 LEU HA H 6.053 28.513 6.184 1.00 . A A . 41 LEU HA 1 1
16 34696 1 1 41 LEU HB2 H 8.092 27.253 4.405 1.00 . A A . 41 LEU HB2 1 1
16 34697 1 1 41 LEU HB3 H 8.487 27.559 6.095 1.00 . A A . 41 LEU HB3 1 1
16 34698 1 1 41 LEU HD11 H 6.073 25.164 7.490 1.00 . A A . 41 LEU HD11 1 1
16 34699 1 1 41 LEU HD12 H 5.796 26.898 7.326 1.00 . A A . 41 LEU HD12 1 1
16 34700 1 1 41 LEU HD13 H 7.360 26.304 7.885 1.00 . A A . 41 LEU HD13 1 1
16 34701 1 1 41 LEU HD21 H 6.029 26.235 3.901 1.00 . A A . 41 LEU HD21 1 1
16 34702 1 1 41 LEU HD22 H 4.941 26.065 5.279 1.00 . A A . 41 LEU HD22 1 1
16 34703 1 1 41 LEU HD23 H 5.828 24.664 4.677 1.00 . A A . 41 LEU HD23 1 1
16 34704 1 1 41 LEU HG H 7.745 25.254 5.717 1.00 . A A . 41 LEU HG 1 1
16 34705 1 1 41 LEU N N 6.046 28.682 4.127 1.00 . A A . 41 LEU N 1 1
16 34706 1 1 41 LEU O O 7.925 30.603 4.686 1.00 . A A . 41 LEU O 1 1
16 34707 1 1 42 PRO C C 10.208 31.180 6.770 1.00 . A A . 42 PRO C 1 1
16 34708 1 1 42 PRO CA C 8.769 31.278 7.264 1.00 . A A . 42 PRO CA 1 1
16 34709 1 1 42 PRO CB C 8.726 31.253 8.794 1.00 . A A . 42 PRO CB 1 1
16 34710 1 1 42 PRO CD C 7.623 29.270 8.043 1.00 . A A . 42 PRO CD 1 1
16 34711 1 1 42 PRO CG C 8.484 29.826 9.144 1.00 . A A . 42 PRO CG 1 1
16 34712 1 1 42 PRO HA H 8.327 32.196 6.905 1.00 . A A . 42 PRO HA 1 1
16 34713 1 1 42 PRO HB2 H 9.670 31.603 9.189 1.00 . A A . 42 PRO HB2 1 1
16 34714 1 1 42 PRO HB3 H 7.926 31.887 9.146 1.00 . A A . 42 PRO HB3 1 1
16 34715 1 1 42 PRO HD2 H 7.871 28.235 7.857 1.00 . A A . 42 PRO HD2 1 1
16 34716 1 1 42 PRO HD3 H 6.578 29.371 8.294 1.00 . A A . 42 PRO HD3 1 1
16 34717 1 1 42 PRO HG2 H 9.422 29.295 9.191 1.00 . A A . 42 PRO HG2 1 1
16 34718 1 1 42 PRO HG3 H 7.967 29.762 10.091 1.00 . A A . 42 PRO HG3 1 1
16 34719 1 1 42 PRO N N 7.968 30.110 6.884 1.00 . A A . 42 PRO N 1 1
16 34720 1 1 42 PRO O O 10.650 30.121 6.324 1.00 . A A . 42 PRO O 1 1
16 34721 1 1 43 ARG C C 13.170 31.331 7.197 1.00 . A A . 43 ARG C 1 1
16 34722 1 1 43 ARG CA C 12.323 32.329 6.413 1.00 . A A . 43 ARG CA 1 1
16 34723 1 1 43 ARG CB C 12.893 33.739 6.577 1.00 . A A . 43 ARG CB 1 1
16 34724 1 1 43 ARG CD C 14.225 34.040 8.687 1.00 . A A . 43 ARG CD 1 1
16 34725 1 1 43 ARG CG C 12.876 34.238 8.013 1.00 . A A . 43 ARG CG 1 1
16 34726 1 1 43 ARG CZ C 15.188 34.207 10.943 1.00 . A A . 43 ARG CZ 1 1
16 34727 1 1 43 ARG H H 10.525 33.103 7.217 1.00 . A A . 43 ARG H 1 1
16 34728 1 1 43 ARG HA H 12.348 32.060 5.367 1.00 . A A . 43 ARG HA 1 1
16 34729 1 1 43 ARG HB2 H 13.916 33.744 6.230 1.00 . A A . 43 ARG HB2 1 1
16 34730 1 1 43 ARG HB3 H 12.313 34.421 5.975 1.00 . A A . 43 ARG HB3 1 1
16 34731 1 1 43 ARG HD2 H 14.599 33.060 8.433 1.00 . A A . 43 ARG HD2 1 1
16 34732 1 1 43 ARG HD3 H 14.908 34.792 8.323 1.00 . A A . 43 ARG HD3 1 1
16 34733 1 1 43 ARG HE H 13.235 34.178 10.537 1.00 . A A . 43 ARG HE 1 1
16 34734 1 1 43 ARG HG2 H 12.637 35.292 8.015 1.00 . A A . 43 ARG HG2 1 1
16 34735 1 1 43 ARG HG3 H 12.124 33.695 8.564 1.00 . A A . 43 ARG HG3 1 1
16 34736 1 1 43 ARG HH11 H 16.541 34.097 9.447 1.00 . A A . 43 ARG HH11 1 1
16 34737 1 1 43 ARG HH12 H 17.206 34.216 11.043 1.00 . A A . 43 ARG HH12 1 1
16 34738 1 1 43 ARG HH21 H 14.099 34.334 12.642 1.00 . A A . 43 ARG HH21 1 1
16 34739 1 1 43 ARG HH22 H 15.817 34.350 12.859 1.00 . A A . 43 ARG HH22 1 1
16 34740 1 1 43 ARG N N 10.934 32.290 6.853 1.00 . A A . 43 ARG N 1 1
16 34741 1 1 43 ARG NE N 14.131 34.148 10.141 1.00 . A A . 43 ARG NE 1 1
16 34742 1 1 43 ARG NH1 N 16.412 34.170 10.436 1.00 . A A . 43 ARG NH1 1 1
16 34743 1 1 43 ARG NH2 N 15.021 34.305 12.256 1.00 . A A . 43 ARG NH2 1 1
16 34744 1 1 43 ARG O O 14.055 30.680 6.641 1.00 . A A . 43 ARG O 1 1
16 34745 1 1 44 ASP C C 13.545 28.871 8.822 1.00 . A A . 44 ASP C 1 1
16 34746 1 1 44 ASP CA C 13.628 30.299 9.353 1.00 . A A . 44 ASP CA 1 1
16 34747 1 1 44 ASP CB C 13.083 30.357 10.781 1.00 . A A . 44 ASP CB 1 1
16 34748 1 1 44 ASP CG C 11.704 29.738 10.899 1.00 . A A . 44 ASP CG 1 1
16 34749 1 1 44 ASP H H 12.176 31.763 8.877 1.00 . A A . 44 ASP H 1 1
16 34750 1 1 44 ASP HA H 14.663 30.607 9.360 1.00 . A A . 44 ASP HA 1 1
16 34751 1 1 44 ASP HB2 H 13.754 29.824 11.438 1.00 . A A . 44 ASP HB2 1 1
16 34752 1 1 44 ASP HB3 H 13.023 31.389 11.094 1.00 . A A . 44 ASP HB3 1 1
16 34753 1 1 44 ASP N N 12.893 31.217 8.491 1.00 . A A . 44 ASP N 1 1
16 34754 1 1 44 ASP O O 14.518 28.119 8.882 1.00 . A A . 44 ASP O 1 1
16 34755 1 1 44 ASP OD1 O 10.713 30.498 10.935 1.00 . A A . 44 ASP OD1 1 1
16 34756 1 1 44 ASP OD2 O 11.616 28.494 10.956 1.00 . A A . 44 ASP OD2 1 1
16 34757 1 1 45 GLU C C 12.966 26.967 6.478 1.00 . A A . 45 GLU C 1 1
16 34758 1 1 45 GLU CA C 12.168 27.166 7.763 1.00 . A A . 45 GLU CA 1 1
16 34759 1 1 45 GLU CB C 10.681 26.927 7.495 1.00 . A A . 45 GLU CB 1 1
16 34760 1 1 45 GLU CD C 10.201 24.739 6.329 1.00 . A A . 45 GLU CD 1 1
16 34761 1 1 45 GLU CG C 10.259 25.476 7.653 1.00 . A A . 45 GLU CG 1 1
16 34762 1 1 45 GLU H H 11.639 29.149 8.283 1.00 . A A . 45 GLU H 1 1
16 34763 1 1 45 GLU HA H 12.510 26.455 8.499 1.00 . A A . 45 GLU HA 1 1
16 34764 1 1 45 GLU HB2 H 10.102 27.526 8.184 1.00 . A A . 45 GLU HB2 1 1
16 34765 1 1 45 GLU HB3 H 10.455 27.238 6.486 1.00 . A A . 45 GLU HB3 1 1
16 34766 1 1 45 GLU HG2 H 10.969 24.976 8.295 1.00 . A A . 45 GLU HG2 1 1
16 34767 1 1 45 GLU HG3 H 9.280 25.446 8.109 1.00 . A A . 45 GLU HG3 1 1
16 34768 1 1 45 GLU N N 12.377 28.505 8.303 1.00 . A A . 45 GLU N 1 1
16 34769 1 1 45 GLU O O 13.417 25.861 6.179 1.00 . A A . 45 GLU O 1 1
16 34770 1 1 45 GLU OE1 O 9.585 23.653 6.282 1.00 . A A . 45 GLU OE1 1 1
16 34771 1 1 45 GLU OE2 O 10.771 25.246 5.341 1.00 . A A . 45 GLU OE2 1 1
16 34772 1 1 46 VAL C C 15.365 27.764 4.720 1.00 . A A . 46 VAL C 1 1
16 34773 1 1 46 VAL CA C 13.879 27.992 4.467 1.00 . A A . 46 VAL CA 1 1
16 34774 1 1 46 VAL CB C 13.700 29.286 3.652 1.00 . A A . 46 VAL CB 1 1
16 34775 1 1 46 VAL CG1 C 14.493 29.214 2.355 1.00 . A A . 46 VAL CG1 1 1
16 34776 1 1 46 VAL CG2 C 12.227 29.539 3.372 1.00 . A A . 46 VAL CG2 1 1
16 34777 1 1 46 VAL H H 12.753 28.900 6.012 1.00 . A A . 46 VAL H 1 1
16 34778 1 1 46 VAL HA H 13.492 27.168 3.885 1.00 . A A . 46 VAL HA 1 1
16 34779 1 1 46 VAL HB H 14.081 30.111 4.235 1.00 . A A . 46 VAL HB 1 1
16 34780 1 1 46 VAL HG11 H 14.634 28.180 2.077 1.00 . A A . 46 VAL HG11 1 1
16 34781 1 1 46 VAL HG12 H 13.953 29.728 1.574 1.00 . A A . 46 VAL HG12 1 1
16 34782 1 1 46 VAL HG13 H 15.456 29.683 2.496 1.00 . A A . 46 VAL HG13 1 1
16 34783 1 1 46 VAL HG21 H 11.829 28.729 2.779 1.00 . A A . 46 VAL HG21 1 1
16 34784 1 1 46 VAL HG22 H 11.687 29.599 4.306 1.00 . A A . 46 VAL HG22 1 1
16 34785 1 1 46 VAL HG23 H 12.117 30.468 2.833 1.00 . A A . 46 VAL HG23 1 1
16 34786 1 1 46 VAL N N 13.136 28.046 5.720 1.00 . A A . 46 VAL N 1 1
16 34787 1 1 46 VAL O O 15.957 26.824 4.192 1.00 . A A . 46 VAL O 1 1
16 34788 1 1 47 GLU C C 17.675 27.220 6.584 1.00 . A A . 47 GLU C 1 1
16 34789 1 1 47 GLU CA C 17.380 28.526 5.852 1.00 . A A . 47 GLU CA 1 1
16 34790 1 1 47 GLU CB C 17.822 29.714 6.709 1.00 . A A . 47 GLU CB 1 1
16 34791 1 1 47 GLU CD C 17.628 29.123 9.157 1.00 . A A . 47 GLU CD 1 1
16 34792 1 1 47 GLU CG C 17.019 29.874 7.989 1.00 . A A . 47 GLU CG 1 1
16 34793 1 1 47 GLU H H 15.437 29.362 5.921 1.00 . A A . 47 GLU H 1 1
16 34794 1 1 47 GLU HA H 17.933 28.537 4.925 1.00 . A A . 47 GLU HA 1 1
16 34795 1 1 47 GLU HB2 H 18.862 29.585 6.974 1.00 . A A . 47 GLU HB2 1 1
16 34796 1 1 47 GLU HB3 H 17.718 30.619 6.128 1.00 . A A . 47 GLU HB3 1 1
16 34797 1 1 47 GLU HG2 H 16.972 30.923 8.240 1.00 . A A . 47 GLU HG2 1 1
16 34798 1 1 47 GLU HG3 H 16.020 29.500 7.821 1.00 . A A . 47 GLU HG3 1 1
16 34799 1 1 47 GLU N N 15.962 28.632 5.531 1.00 . A A . 47 GLU N 1 1
16 34800 1 1 47 GLU O O 18.691 26.571 6.332 1.00 . A A . 47 GLU O 1 1
16 34801 1 1 47 GLU OE1 O 18.626 28.404 8.944 1.00 . A A . 47 GLU OE1 1 1
16 34802 1 1 47 GLU OE2 O 17.106 29.255 10.284 1.00 . A A . 47 GLU OE2 1 1
16 34803 1 1 48 ARG C C 16.933 24.393 7.347 1.00 . A A . 48 ARG C 1 1
16 34804 1 1 48 ARG CA C 16.945 25.614 8.261 1.00 . A A . 48 ARG CA 1 1
16 34805 1 1 48 ARG CB C 15.837 25.492 9.308 1.00 . A A . 48 ARG CB 1 1
16 34806 1 1 48 ARG CD C 15.252 24.432 11.511 1.00 . A A . 48 ARG CD 1 1
16 34807 1 1 48 ARG CG C 15.952 24.247 10.174 1.00 . A A . 48 ARG CG 1 1
16 34808 1 1 48 ARG CZ C 15.837 24.649 13.889 1.00 . A A . 48 ARG CZ 1 1
16 34809 1 1 48 ARG H H 15.992 27.401 7.647 1.00 . A A . 48 ARG H 1 1
16 34810 1 1 48 ARG HA H 17.900 25.663 8.764 1.00 . A A . 48 ARG HA 1 1
16 34811 1 1 48 ARG HB2 H 15.871 26.357 9.954 1.00 . A A . 48 ARG HB2 1 1
16 34812 1 1 48 ARG HB3 H 14.883 25.466 8.804 1.00 . A A . 48 ARG HB3 1 1
16 34813 1 1 48 ARG HD2 H 14.692 25.355 11.485 1.00 . A A . 48 ARG HD2 1 1
16 34814 1 1 48 ARG HD3 H 14.575 23.605 11.665 1.00 . A A . 48 ARG HD3 1 1
16 34815 1 1 48 ARG HE H 17.151 24.391 12.411 1.00 . A A . 48 ARG HE 1 1
16 34816 1 1 48 ARG HG2 H 15.498 23.416 9.655 1.00 . A A . 48 ARG HG2 1 1
16 34817 1 1 48 ARG HG3 H 16.997 24.038 10.350 1.00 . A A . 48 ARG HG3 1 1
16 34818 1 1 48 ARG HH11 H 13.859 24.749 13.487 1.00 . A A . 48 ARG HH11 1 1
16 34819 1 1 48 ARG HH12 H 14.285 24.900 15.160 1.00 . A A . 48 ARG HH12 1 1
16 34820 1 1 48 ARG HH21 H 17.724 24.588 14.610 1.00 . A A . 48 ARG HH21 1 1
16 34821 1 1 48 ARG HH22 H 16.483 24.809 15.798 1.00 . A A . 48 ARG HH22 1 1
16 34822 1 1 48 ARG N N 16.781 26.841 7.491 1.00 . A A . 48 ARG N 1 1
16 34823 1 1 48 ARG NE N 16.199 24.484 12.622 1.00 . A A . 48 ARG NE 1 1
16 34824 1 1 48 ARG NH1 N 14.555 24.777 14.205 1.00 . A A . 48 ARG NH1 1 1
16 34825 1 1 48 ARG NH2 N 16.757 24.685 14.844 1.00 . A A . 48 ARG NH2 1 1
16 34826 1 1 48 ARG O O 17.800 23.523 7.442 1.00 . A A . 48 ARG O 1 1
16 34827 1 1 49 THR C C 17.042 23.113 4.628 1.00 . A A . 49 THR C 1 1
16 34828 1 1 49 THR CA C 15.818 23.219 5.530 1.00 . A A . 49 THR CA 1 1
16 34829 1 1 49 THR CB C 14.559 23.359 4.653 1.00 . A A . 49 THR CB 1 1
16 34830 1 1 49 THR CG2 C 13.304 23.055 5.455 1.00 . A A . 49 THR CG2 1 1
16 34831 1 1 49 THR H H 15.284 25.057 6.433 1.00 . A A . 49 THR H 1 1
16 34832 1 1 49 THR HA H 15.729 22.310 6.108 1.00 . A A . 49 THR HA 1 1
16 34833 1 1 49 THR HB H 14.627 22.653 3.837 1.00 . A A . 49 THR HB 1 1
16 34834 1 1 49 THR HG1 H 14.312 24.640 3.173 1.00 . A A . 49 THR HG1 1 1
16 34835 1 1 49 THR HG21 H 12.970 22.052 5.235 1.00 . A A . 49 THR HG21 1 1
16 34836 1 1 49 THR HG22 H 12.528 23.759 5.191 1.00 . A A . 49 THR HG22 1 1
16 34837 1 1 49 THR HG23 H 13.522 23.138 6.509 1.00 . A A . 49 THR HG23 1 1
16 34838 1 1 49 THR N N 15.944 24.333 6.460 1.00 . A A . 49 THR N 1 1
16 34839 1 1 49 THR O O 17.561 22.022 4.394 1.00 . A A . 49 THR O 1 1
16 34840 1 1 49 THR OG1 O 14.480 24.685 4.118 1.00 . A A . 49 THR OG1 1 1
16 34841 1 1 50 VAL C C 19.915 23.801 3.976 1.00 . A A . 50 VAL C 1 1
16 34842 1 1 50 VAL CA C 18.667 24.291 3.250 1.00 . A A . 50 VAL CA 1 1
16 34843 1 1 50 VAL CB C 18.923 25.712 2.714 1.00 . A A . 50 VAL CB 1 1
16 34844 1 1 50 VAL CG1 C 20.160 25.734 1.829 1.00 . A A . 50 VAL CG1 1 1
16 34845 1 1 50 VAL CG2 C 17.706 26.223 1.957 1.00 . A A . 50 VAL CG2 1 1
16 34846 1 1 50 VAL H H 17.045 25.093 4.348 1.00 . A A . 50 VAL H 1 1
16 34847 1 1 50 VAL HA H 18.473 23.641 2.409 1.00 . A A . 50 VAL HA 1 1
16 34848 1 1 50 VAL HB H 19.098 26.366 3.555 1.00 . A A . 50 VAL HB 1 1
16 34849 1 1 50 VAL HG11 H 19.965 26.339 0.955 1.00 . A A . 50 VAL HG11 1 1
16 34850 1 1 50 VAL HG12 H 20.990 26.152 2.380 1.00 . A A . 50 VAL HG12 1 1
16 34851 1 1 50 VAL HG13 H 20.401 24.727 1.522 1.00 . A A . 50 VAL HG13 1 1
16 34852 1 1 50 VAL HG21 H 16.889 25.527 2.079 1.00 . A A . 50 VAL HG21 1 1
16 34853 1 1 50 VAL HG22 H 17.418 27.188 2.348 1.00 . A A . 50 VAL HG22 1 1
16 34854 1 1 50 VAL HG23 H 17.947 26.317 0.909 1.00 . A A . 50 VAL HG23 1 1
16 34855 1 1 50 VAL N N 17.501 24.255 4.125 1.00 . A A . 50 VAL N 1 1
16 34856 1 1 50 VAL O O 20.738 23.086 3.404 1.00 . A A . 50 VAL O 1 1
16 34857 1 1 51 ARG C C 21.196 22.284 6.282 1.00 . A A . 51 ARG C 1 1
16 34858 1 1 51 ARG CA C 21.196 23.791 6.045 1.00 . A A . 51 ARG CA 1 1
16 34859 1 1 51 ARG CB C 21.187 24.529 7.385 1.00 . A A . 51 ARG CB 1 1
16 34860 1 1 51 ARG CD C 22.443 23.647 9.375 1.00 . A A . 51 ARG CD 1 1
16 34861 1 1 51 ARG CG C 22.522 24.489 8.111 1.00 . A A . 51 ARG CG 1 1
16 34862 1 1 51 ARG CZ C 21.625 23.894 11.680 1.00 . A A . 51 ARG CZ 1 1
16 34863 1 1 51 ARG H H 19.358 24.760 5.640 1.00 . A A . 51 ARG H 1 1
16 34864 1 1 51 ARG HA H 22.090 24.059 5.503 1.00 . A A . 51 ARG HA 1 1
16 34865 1 1 51 ARG HB2 H 20.927 25.563 7.212 1.00 . A A . 51 ARG HB2 1 1
16 34866 1 1 51 ARG HB3 H 20.441 24.081 8.024 1.00 . A A . 51 ARG HB3 1 1
16 34867 1 1 51 ARG HD2 H 22.002 22.693 9.129 1.00 . A A . 51 ARG HD2 1 1
16 34868 1 1 51 ARG HD3 H 23.444 23.494 9.752 1.00 . A A . 51 ARG HD3 1 1
16 34869 1 1 51 ARG HE H 21.081 25.049 10.147 1.00 . A A . 51 ARG HE 1 1
16 34870 1 1 51 ARG HG2 H 23.266 24.064 7.454 1.00 . A A . 51 ARG HG2 1 1
16 34871 1 1 51 ARG HG3 H 22.806 25.496 8.377 1.00 . A A . 51 ARG HG3 1 1
16 34872 1 1 51 ARG HH11 H 22.942 22.388 11.402 1.00 . A A . 51 ARG HH11 1 1
16 34873 1 1 51 ARG HH12 H 22.358 22.573 13.023 1.00 . A A . 51 ARG HH12 1 1
16 34874 1 1 51 ARG HH21 H 20.304 25.303 12.277 1.00 . A A . 51 ARG HH21 1 1
16 34875 1 1 51 ARG HH22 H 20.857 24.231 13.519 1.00 . A A . 51 ARG HH22 1 1
16 34876 1 1 51 ARG N N 20.048 24.190 5.240 1.00 . A A . 51 ARG N 1 1
16 34877 1 1 51 ARG NE N 21.639 24.288 10.411 1.00 . A A . 51 ARG NE 1 1
16 34878 1 1 51 ARG NH1 N 22.369 22.867 12.067 1.00 . A A . 51 ARG NH1 1 1
16 34879 1 1 51 ARG NH2 N 20.866 24.528 12.565 1.00 . A A . 51 ARG NH2 1 1
16 34880 1 1 51 ARG O O 22.239 21.634 6.210 1.00 . A A . 51 ARG O 1 1
16 34881 1 1 52 SER C C 20.207 19.499 5.564 1.00 . A A . 52 SER C 1 1
16 34882 1 1 52 SER CA C 19.885 20.305 6.819 1.00 . A A . 52 SER CA 1 1
16 34883 1 1 52 SER CB C 18.468 19.981 7.296 1.00 . A A . 52 SER CB 1 1
16 34884 1 1 52 SER H H 19.224 22.305 6.610 1.00 . A A . 52 SER H 1 1
16 34885 1 1 52 SER HA H 20.587 20.037 7.595 1.00 . A A . 52 SER HA 1 1
16 34886 1 1 52 SER HB2 H 17.813 19.897 6.442 1.00 . A A . 52 SER HB2 1 1
16 34887 1 1 52 SER HB3 H 18.478 19.045 7.836 1.00 . A A . 52 SER HB3 1 1
16 34888 1 1 52 SER HG H 17.056 21.181 7.934 1.00 . A A . 52 SER HG 1 1
16 34889 1 1 52 SER N N 20.020 21.735 6.567 1.00 . A A . 52 SER N 1 1
16 34890 1 1 52 SER O O 21.030 18.584 5.595 1.00 . A A . 52 SER O 1 1
16 34891 1 1 52 SER OG O 17.973 20.997 8.152 1.00 . A A . 52 SER OG 1 1
16 34892 1 1 53 MET C C 21.190 19.385 2.688 1.00 . A A . 53 MET C 1 1
16 34893 1 1 53 MET CA C 19.770 19.156 3.195 1.00 . A A . 53 MET CA 1 1
16 34894 1 1 53 MET CB C 18.759 19.633 2.150 1.00 . A A . 53 MET CB 1 1
16 34895 1 1 53 MET CE C 15.879 21.500 1.518 1.00 . A A . 53 MET CE 1 1
16 34896 1 1 53 MET CG C 17.314 19.357 2.531 1.00 . A A . 53 MET CG 1 1
16 34897 1 1 53 MET H H 18.908 20.584 4.499 1.00 . A A . 53 MET H 1 1
16 34898 1 1 53 MET HA H 19.627 18.100 3.365 1.00 . A A . 53 MET HA 1 1
16 34899 1 1 53 MET HB2 H 18.876 20.698 2.013 1.00 . A A . 53 MET HB2 1 1
16 34900 1 1 53 MET HB3 H 18.964 19.134 1.214 1.00 . A A . 53 MET HB3 1 1
16 34901 1 1 53 MET HE1 H 15.860 21.678 2.583 1.00 . A A . 53 MET HE1 1 1
16 34902 1 1 53 MET HE2 H 16.675 22.077 1.071 1.00 . A A . 53 MET HE2 1 1
16 34903 1 1 53 MET HE3 H 14.934 21.796 1.086 1.00 . A A . 53 MET HE3 1 1
16 34904 1 1 53 MET HG2 H 17.213 18.309 2.772 1.00 . A A . 53 MET HG2 1 1
16 34905 1 1 53 MET HG3 H 17.066 19.949 3.399 1.00 . A A . 53 MET HG3 1 1
16 34906 1 1 53 MET N N 19.552 19.846 4.461 1.00 . A A . 53 MET N 1 1
16 34907 1 1 53 MET O O 21.971 18.444 2.555 1.00 . A A . 53 MET O 1 1
16 34908 1 1 53 MET SD S 16.158 19.758 1.207 1.00 . A A . 53 MET SD 1 1
16 34909 1 1 54 ASN C C 23.837 21.122 3.064 1.00 . A A . 54 ASN C 1 1
16 34910 1 1 54 ASN CA C 22.844 20.994 1.913 1.00 . A A . 54 ASN CA 1 1
16 34911 1 1 54 ASN CB C 22.787 22.305 1.126 1.00 . A A . 54 ASN CB 1 1
16 34912 1 1 54 ASN CG C 24.144 22.716 0.588 1.00 . A A . 54 ASN CG 1 1
16 34913 1 1 54 ASN H H 20.852 21.350 2.533 1.00 . A A . 54 ASN H 1 1
16 34914 1 1 54 ASN HA H 23.173 20.204 1.255 1.00 . A A . 54 ASN HA 1 1
16 34915 1 1 54 ASN HB2 H 22.111 22.188 0.291 1.00 . A A . 54 ASN HB2 1 1
16 34916 1 1 54 ASN HB3 H 22.423 23.090 1.771 1.00 . A A . 54 ASN HB3 1 1
16 34917 1 1 54 ASN HD21 H 24.412 20.904 -0.188 1.00 . A A . 54 ASN HD21 1 1
16 34918 1 1 54 ASN HD22 H 25.701 22.027 -0.439 1.00 . A A . 54 ASN HD22 1 1
16 34919 1 1 54 ASN N N 21.518 20.642 2.406 1.00 . A A . 54 ASN N 1 1
16 34920 1 1 54 ASN ND2 N 24.821 21.789 -0.081 1.00 . A A . 54 ASN ND2 1 1
16 34921 1 1 54 ASN O O 23.989 22.193 3.652 1.00 . A A . 54 ASN O 1 1
16 34922 1 1 54 ASN OD1 O 24.579 23.853 0.771 1.00 . A A . 54 ASN OD1 1 1
16 34923 1 1 55 THR C C 26.634 20.974 4.180 1.00 . A A . 55 THR C 1 1
16 34924 1 1 55 THR CA C 25.488 20.009 4.463 1.00 . A A . 55 THR CA 1 1
16 34925 1 1 55 THR CB C 26.064 18.597 4.684 1.00 . A A . 55 THR CB 1 1
16 34926 1 1 55 THR CG2 C 26.716 18.074 3.413 1.00 . A A . 55 THR CG2 1 1
16 34927 1 1 55 THR H H 24.345 19.198 2.877 1.00 . A A . 55 THR H 1 1
16 34928 1 1 55 THR HA H 24.987 20.316 5.370 1.00 . A A . 55 THR HA 1 1
16 34929 1 1 55 THR HB H 25.256 17.934 4.956 1.00 . A A . 55 THR HB 1 1
16 34930 1 1 55 THR HG1 H 27.566 17.828 5.704 1.00 . A A . 55 THR HG1 1 1
16 34931 1 1 55 THR HG21 H 26.848 17.005 3.490 1.00 . A A . 55 THR HG21 1 1
16 34932 1 1 55 THR HG22 H 27.677 18.547 3.280 1.00 . A A . 55 THR HG22 1 1
16 34933 1 1 55 THR HG23 H 26.084 18.298 2.567 1.00 . A A . 55 THR HG23 1 1
16 34934 1 1 55 THR N N 24.511 20.021 3.382 1.00 . A A . 55 THR N 1 1
16 34935 1 1 55 THR O O 27.158 21.613 5.090 1.00 . A A . 55 THR O 1 1
16 34936 1 1 55 THR OG1 O 27.026 18.621 5.744 1.00 . A A . 55 THR OG1 1 1
16 34937 1 1 56 ASN C C 27.556 23.194 1.789 1.00 . A A . 56 ASN C 1 1
16 34938 1 1 56 ASN CA C 28.100 21.963 2.508 1.00 . A A . 56 ASN CA 1 1
16 34939 1 1 56 ASN CB C 29.084 21.222 1.600 1.00 . A A . 56 ASN CB 1 1
16 34940 1 1 56 ASN CG C 29.929 20.218 2.361 1.00 . A A . 56 ASN CG 1 1
16 34941 1 1 56 ASN H H 26.559 20.539 2.230 1.00 . A A . 56 ASN H 1 1
16 34942 1 1 56 ASN HA H 28.617 22.281 3.401 1.00 . A A . 56 ASN HA 1 1
16 34943 1 1 56 ASN HB2 H 28.532 20.693 0.837 1.00 . A A . 56 ASN HB2 1 1
16 34944 1 1 56 ASN HB3 H 29.742 21.938 1.132 1.00 . A A . 56 ASN HB3 1 1
16 34945 1 1 56 ASN HD21 H 30.318 19.233 0.678 1.00 . A A . 56 ASN HD21 1 1
16 34946 1 1 56 ASN HD22 H 31.033 18.585 2.111 1.00 . A A . 56 ASN HD22 1 1
16 34947 1 1 56 ASN N N 27.016 21.075 2.911 1.00 . A A . 56 ASN N 1 1
16 34948 1 1 56 ASN ND2 N 30.483 19.247 1.644 1.00 . A A . 56 ASN ND2 1 1
16 34949 1 1 56 ASN O O 27.129 23.114 0.638 1.00 . A A . 56 ASN O 1 1
16 34950 1 1 56 ASN OD1 O 30.082 20.316 3.579 1.00 . A A . 56 ASN OD1 1 1
16 34951 1 1 57 ALA C C 27.955 26.021 0.730 1.00 . A A . 57 ALA C 1 1
16 34952 1 1 57 ALA CA C 27.087 25.579 1.903 1.00 . A A . 57 ALA CA 1 1
16 34953 1 1 57 ALA CB C 27.040 26.666 2.967 1.00 . A A . 57 ALA CB 1 1
16 34954 1 1 57 ALA H H 27.929 24.331 3.391 1.00 . A A . 57 ALA H 1 1
16 34955 1 1 57 ALA HA H 26.080 25.412 1.550 1.00 . A A . 57 ALA HA 1 1
16 34956 1 1 57 ALA HB1 H 28.001 27.158 3.020 1.00 . A A . 57 ALA HB1 1 1
16 34957 1 1 57 ALA HB2 H 26.279 27.388 2.711 1.00 . A A . 57 ALA HB2 1 1
16 34958 1 1 57 ALA HB3 H 26.809 26.222 3.924 1.00 . A A . 57 ALA HB3 1 1
16 34959 1 1 57 ALA N N 27.576 24.331 2.477 1.00 . A A . 57 ALA N 1 1
16 34960 1 1 57 ALA O O 28.941 26.735 0.910 1.00 . A A . 57 ALA O 1 1
16 34961 1 1 58 ASN C C 27.416 26.592 -2.710 1.00 . A A . 58 ASN C 1 1
16 34962 1 1 58 ASN CA C 28.328 25.943 -1.674 1.00 . A A . 58 ASN CA 1 1
16 34963 1 1 58 ASN CB C 28.991 24.699 -2.269 1.00 . A A . 58 ASN CB 1 1
16 34964 1 1 58 ASN CG C 30.493 24.855 -2.410 1.00 . A A . 58 ASN CG 1 1
16 34965 1 1 58 ASN H H 26.787 25.024 -0.550 1.00 . A A . 58 ASN H 1 1
16 34966 1 1 58 ASN HA H 29.095 26.649 -1.394 1.00 . A A . 58 ASN HA 1 1
16 34967 1 1 58 ASN HB2 H 28.796 23.852 -1.627 1.00 . A A . 58 ASN HB2 1 1
16 34968 1 1 58 ASN HB3 H 28.574 24.508 -3.246 1.00 . A A . 58 ASN HB3 1 1
16 34969 1 1 58 ASN HD21 H 30.241 26.246 -3.809 1.00 . A A . 58 ASN HD21 1 1
16 34970 1 1 58 ASN HD22 H 31.880 25.867 -3.412 1.00 . A A . 58 ASN HD22 1 1
16 34971 1 1 58 ASN N N 27.582 25.591 -0.471 1.00 . A A . 58 ASN N 1 1
16 34972 1 1 58 ASN ND2 N 30.914 25.746 -3.300 1.00 . A A . 58 ASN ND2 1 1
16 34973 1 1 58 ASN O O 27.794 26.756 -3.869 1.00 . A A . 58 ASN O 1 1
16 34974 1 1 58 ASN OD1 O 31.265 24.182 -1.727 1.00 . A A . 58 ASN OD1 1 1
16 34975 1 1 59 GLY C C 24.634 26.597 -4.144 1.00 . A A . 59 GLY C 1 1
16 34976 1 1 59 GLY CA C 25.264 27.587 -3.185 1.00 . A A . 59 GLY CA 1 1
16 34977 1 1 59 GLY H H 25.965 26.804 -1.347 1.00 . A A . 59 GLY H 1 1
16 34978 1 1 59 GLY HA2 H 24.484 28.055 -2.602 1.00 . A A . 59 GLY HA2 1 1
16 34979 1 1 59 GLY HA3 H 25.777 28.347 -3.756 1.00 . A A . 59 GLY HA3 1 1
16 34980 1 1 59 GLY N N 26.212 26.960 -2.282 1.00 . A A . 59 GLY N 1 1
16 34981 1 1 59 GLY O O 24.110 26.981 -5.190 1.00 . A A . 59 GLY O 1 1
16 34982 1 1 60 LEU C C 23.452 23.191 -3.774 1.00 . A A . 60 LEU C 1 1
16 34983 1 1 60 LEU CA C 24.115 24.268 -4.626 1.00 . A A . 60 LEU CA 1 1
16 34984 1 1 60 LEU CB C 25.201 23.643 -5.504 1.00 . A A . 60 LEU CB 1 1
16 34985 1 1 60 LEU CD1 C 24.852 24.439 -7.855 1.00 . A A . 60 LEU CD1 1 1
16 34986 1 1 60 LEU CD2 C 25.639 22.103 -7.432 1.00 . A A . 60 LEU CD2 1 1
16 34987 1 1 60 LEU CG C 24.775 23.244 -6.917 1.00 . A A . 60 LEU CG 1 1
16 34988 1 1 60 LEU H H 25.114 25.072 -2.943 1.00 . A A . 60 LEU H 1 1
16 34989 1 1 60 LEU HA H 23.367 24.720 -5.260 1.00 . A A . 60 LEU HA 1 1
16 34990 1 1 60 LEU HB2 H 26.007 24.356 -5.590 1.00 . A A . 60 LEU HB2 1 1
16 34991 1 1 60 LEU HB3 H 25.560 22.755 -5.002 1.00 . A A . 60 LEU HB3 1 1
16 34992 1 1 60 LEU HD11 H 24.416 25.302 -7.375 1.00 . A A . 60 LEU HD11 1 1
16 34993 1 1 60 LEU HD12 H 24.310 24.219 -8.763 1.00 . A A . 60 LEU HD12 1 1
16 34994 1 1 60 LEU HD13 H 25.886 24.643 -8.094 1.00 . A A . 60 LEU HD13 1 1
16 34995 1 1 60 LEU HD21 H 26.456 21.932 -6.746 1.00 . A A . 60 LEU HD21 1 1
16 34996 1 1 60 LEU HD22 H 26.034 22.361 -8.404 1.00 . A A . 60 LEU HD22 1 1
16 34997 1 1 60 LEU HD23 H 25.042 21.207 -7.512 1.00 . A A . 60 LEU HD23 1 1
16 34998 1 1 60 LEU HG H 23.749 22.904 -6.894 1.00 . A A . 60 LEU HG 1 1
16 34999 1 1 60 LEU N N 24.684 25.318 -3.788 1.00 . A A . 60 LEU N 1 1
16 35000 1 1 60 LEU O O 23.906 22.893 -2.669 1.00 . A A . 60 LEU O 1 1
16 35001 1 1 61 ILE C C 21.654 20.259 -4.375 1.00 . A A . 61 ILE C 1 1
16 35002 1 1 61 ILE CA C 21.654 21.563 -3.584 1.00 . A A . 61 ILE CA 1 1
16 35003 1 1 61 ILE CB C 20.198 21.978 -3.300 1.00 . A A . 61 ILE CB 1 1
16 35004 1 1 61 ILE CD1 C 18.765 23.814 -2.275 1.00 . A A . 61 ILE CD1 1 1
16 35005 1 1 61 ILE CG1 C 20.163 23.290 -2.513 1.00 . A A . 61 ILE CG1 1 1
16 35006 1 1 61 ILE CG2 C 19.473 20.878 -2.539 1.00 . A A . 61 ILE CG2 1 1
16 35007 1 1 61 ILE H H 22.064 22.890 -5.181 1.00 . A A . 61 ILE H 1 1
16 35008 1 1 61 ILE HA H 22.151 21.398 -2.639 1.00 . A A . 61 ILE HA 1 1
16 35009 1 1 61 ILE HB H 19.697 22.120 -4.245 1.00 . A A . 61 ILE HB 1 1
16 35010 1 1 61 ILE HD11 H 18.730 24.868 -2.509 1.00 . A A . 61 ILE HD11 1 1
16 35011 1 1 61 ILE HD12 H 18.068 23.281 -2.903 1.00 . A A . 61 ILE HD12 1 1
16 35012 1 1 61 ILE HD13 H 18.498 23.668 -1.238 1.00 . A A . 61 ILE HD13 1 1
16 35013 1 1 61 ILE HG12 H 20.628 23.138 -1.552 1.00 . A A . 61 ILE HG12 1 1
16 35014 1 1 61 ILE HG13 H 20.712 24.043 -3.060 1.00 . A A . 61 ILE HG13 1 1
16 35015 1 1 61 ILE HG21 H 19.427 19.988 -3.149 1.00 . A A . 61 ILE HG21 1 1
16 35016 1 1 61 ILE HG22 H 20.006 20.660 -1.626 1.00 . A A . 61 ILE HG22 1 1
16 35017 1 1 61 ILE HG23 H 18.471 21.204 -2.303 1.00 . A A . 61 ILE HG23 1 1
16 35018 1 1 61 ILE N N 22.377 22.609 -4.296 1.00 . A A . 61 ILE N 1 1
16 35019 1 1 61 ILE O O 21.367 20.248 -5.572 1.00 . A A . 61 ILE O 1 1
16 35020 1 1 62 GLU C C 20.630 17.203 -4.325 1.00 . A A . 62 GLU C 1 1
16 35021 1 1 62 GLU CA C 22.011 17.852 -4.337 1.00 . A A . 62 GLU CA 1 1
16 35022 1 1 62 GLU CB C 23.021 16.943 -3.633 1.00 . A A . 62 GLU CB 1 1
16 35023 1 1 62 GLU CD C 24.807 15.802 -5.006 1.00 . A A . 62 GLU CD 1 1
16 35024 1 1 62 GLU CG C 24.424 17.032 -4.207 1.00 . A A . 62 GLU CG 1 1
16 35025 1 1 62 GLU H H 22.194 19.235 -2.745 1.00 . A A . 62 GLU H 1 1
16 35026 1 1 62 GLU HA H 22.321 17.992 -5.362 1.00 . A A . 62 GLU HA 1 1
16 35027 1 1 62 GLU HB2 H 23.063 17.213 -2.588 1.00 . A A . 62 GLU HB2 1 1
16 35028 1 1 62 GLU HB3 H 22.685 15.920 -3.717 1.00 . A A . 62 GLU HB3 1 1
16 35029 1 1 62 GLU HG2 H 24.481 17.895 -4.854 1.00 . A A . 62 GLU HG2 1 1
16 35030 1 1 62 GLU HG3 H 25.126 17.148 -3.394 1.00 . A A . 62 GLU HG3 1 1
16 35031 1 1 62 GLU N N 21.975 19.162 -3.697 1.00 . A A . 62 GLU N 1 1
16 35032 1 1 62 GLU O O 19.890 17.310 -3.347 1.00 . A A . 62 GLU O 1 1
16 35033 1 1 62 GLU OE1 O 24.517 14.680 -4.542 1.00 . A A . 62 GLU OE1 1 1
16 35034 1 1 62 GLU OE2 O 25.397 15.961 -6.095 1.00 . A A . 62 GLU OE2 1 1
16 35035 1 1 63 TYR C C 18.898 14.691 -4.567 1.00 . A A . 63 TYR C 1 1
16 35036 1 1 63 TYR CA C 18.997 15.865 -5.536 1.00 . A A . 63 TYR CA 1 1
16 35037 1 1 63 TYR CB C 18.780 15.377 -6.969 1.00 . A A . 63 TYR CB 1 1
16 35038 1 1 63 TYR CD1 C 19.523 12.979 -7.236 1.00 . A A . 63 TYR CD1 1 1
16 35039 1 1 63 TYR CD2 C 20.981 14.700 -8.005 1.00 . A A . 63 TYR CD2 1 1
16 35040 1 1 63 TYR CE1 C 20.433 12.021 -7.639 1.00 . A A . 63 TYR CE1 1 1
16 35041 1 1 63 TYR CE2 C 21.897 13.749 -8.411 1.00 . A A . 63 TYR CE2 1 1
16 35042 1 1 63 TYR CG C 19.779 14.333 -7.412 1.00 . A A . 63 TYR CG 1 1
16 35043 1 1 63 TYR CZ C 21.619 12.411 -8.226 1.00 . A A . 63 TYR CZ 1 1
16 35044 1 1 63 TYR H H 20.922 16.480 -6.166 1.00 . A A . 63 TYR H 1 1
16 35045 1 1 63 TYR HA H 18.231 16.586 -5.291 1.00 . A A . 63 TYR HA 1 1
16 35046 1 1 63 TYR HB2 H 17.794 14.947 -7.050 1.00 . A A . 63 TYR HB2 1 1
16 35047 1 1 63 TYR HB3 H 18.856 16.218 -7.644 1.00 . A A . 63 TYR HB3 1 1
16 35048 1 1 63 TYR HD1 H 18.593 12.676 -6.776 1.00 . A A . 63 TYR HD1 1 1
16 35049 1 1 63 TYR HD2 H 21.196 15.750 -8.148 1.00 . A A . 63 TYR HD2 1 1
16 35050 1 1 63 TYR HE1 H 20.216 10.973 -7.494 1.00 . A A . 63 TYR HE1 1 1
16 35051 1 1 63 TYR HE2 H 22.825 14.055 -8.871 1.00 . A A . 63 TYR HE2 1 1
16 35052 1 1 63 TYR HH H 22.624 11.494 -9.583 1.00 . A A . 63 TYR HH 1 1
16 35053 1 1 63 TYR N N 20.290 16.530 -5.419 1.00 . A A . 63 TYR N 1 1
16 35054 1 1 63 TYR O O 17.839 14.427 -4.001 1.00 . A A . 63 TYR O 1 1
16 35055 1 1 63 TYR OH O 22.529 11.461 -8.628 1.00 . A A . 63 TYR OH 1 1
16 35056 1 1 64 GLY C C 19.728 13.244 -2.046 1.00 . A A . 64 GLY C 1 1
16 35057 1 1 64 GLY CA C 20.032 12.853 -3.479 1.00 . A A . 64 GLY CA 1 1
16 35058 1 1 64 GLY H H 20.829 14.248 -4.859 1.00 . A A . 64 GLY H 1 1
16 35059 1 1 64 GLY HA2 H 19.297 12.134 -3.809 1.00 . A A . 64 GLY HA2 1 1
16 35060 1 1 64 GLY HA3 H 21.010 12.396 -3.515 1.00 . A A . 64 GLY HA3 1 1
16 35061 1 1 64 GLY N N 20.013 13.990 -4.380 1.00 . A A . 64 GLY N 1 1
16 35062 1 1 64 GLY O O 18.849 12.662 -1.411 1.00 . A A . 64 GLY O 1 1
16 35063 1 1 65 GLU C C 18.905 15.377 -0.013 1.00 . A A . 65 GLU C 1 1
16 35064 1 1 65 GLU CA C 20.262 14.696 -0.168 1.00 . A A . 65 GLU CA 1 1
16 35065 1 1 65 GLU CB C 21.379 15.664 0.230 1.00 . A A . 65 GLU CB 1 1
16 35066 1 1 65 GLU CD C 22.775 13.698 0.981 1.00 . A A . 65 GLU CD 1 1
16 35067 1 1 65 GLU CG C 22.758 15.027 0.251 1.00 . A A . 65 GLU CG 1 1
16 35068 1 1 65 GLU H H 21.143 14.656 -2.092 1.00 . A A . 65 GLU H 1 1
16 35069 1 1 65 GLU HA H 20.296 13.836 0.483 1.00 . A A . 65 GLU HA 1 1
16 35070 1 1 65 GLU HB2 H 21.394 16.485 -0.472 1.00 . A A . 65 GLU HB2 1 1
16 35071 1 1 65 GLU HB3 H 21.169 16.050 1.216 1.00 . A A . 65 GLU HB3 1 1
16 35072 1 1 65 GLU HG2 H 23.081 14.865 -0.767 1.00 . A A . 65 GLU HG2 1 1
16 35073 1 1 65 GLU HG3 H 23.444 15.700 0.743 1.00 . A A . 65 GLU HG3 1 1
16 35074 1 1 65 GLU N N 20.457 14.231 -1.536 1.00 . A A . 65 GLU N 1 1
16 35075 1 1 65 GLU O O 18.291 15.327 1.053 1.00 . A A . 65 GLU O 1 1
16 35076 1 1 65 GLU OE1 O 22.891 12.653 0.307 1.00 . A A . 65 GLU OE1 1 1
16 35077 1 1 65 GLU OE2 O 22.673 13.702 2.225 1.00 . A A . 65 GLU OE2 1 1
16 35078 1 1 66 PHE C C 16.016 15.724 -0.825 1.00 . A A . 66 PHE C 1 1
16 35079 1 1 66 PHE CA C 17.160 16.705 -1.068 1.00 . A A . 66 PHE CA 1 1
16 35080 1 1 66 PHE CB C 16.939 17.446 -2.389 1.00 . A A . 66 PHE CB 1 1
16 35081 1 1 66 PHE CD1 C 14.459 17.759 -2.605 1.00 . A A . 66 PHE CD1 1 1
16 35082 1 1 66 PHE CD2 C 15.811 19.678 -2.185 1.00 . A A . 66 PHE CD2 1 1
16 35083 1 1 66 PHE CE1 C 13.328 18.553 -2.609 1.00 . A A . 66 PHE CE1 1 1
16 35084 1 1 66 PHE CE2 C 14.684 20.477 -2.188 1.00 . A A . 66 PHE CE2 1 1
16 35085 1 1 66 PHE CG C 15.712 18.311 -2.393 1.00 . A A . 66 PHE CG 1 1
16 35086 1 1 66 PHE CZ C 13.440 19.914 -2.401 1.00 . A A . 66 PHE CZ 1 1
16 35087 1 1 66 PHE H H 18.978 16.016 -1.906 1.00 . A A . 66 PHE H 1 1
16 35088 1 1 66 PHE HA H 17.181 17.422 -0.262 1.00 . A A . 66 PHE HA 1 1
16 35089 1 1 66 PHE HB2 H 17.792 18.078 -2.585 1.00 . A A . 66 PHE HB2 1 1
16 35090 1 1 66 PHE HB3 H 16.841 16.724 -3.186 1.00 . A A . 66 PHE HB3 1 1
16 35091 1 1 66 PHE HD1 H 14.370 16.694 -2.768 1.00 . A A . 66 PHE HD1 1 1
16 35092 1 1 66 PHE HD2 H 16.783 20.120 -2.020 1.00 . A A . 66 PHE HD2 1 1
16 35093 1 1 66 PHE HE1 H 12.357 18.110 -2.776 1.00 . A A . 66 PHE HE1 1 1
16 35094 1 1 66 PHE HE2 H 14.774 21.540 -2.025 1.00 . A A . 66 PHE HE2 1 1
16 35095 1 1 66 PHE HZ H 12.558 20.536 -2.403 1.00 . A A . 66 PHE HZ 1 1
16 35096 1 1 66 PHE N N 18.443 16.012 -1.085 1.00 . A A . 66 PHE N 1 1
16 35097 1 1 66 PHE O O 15.253 15.870 0.129 1.00 . A A . 66 PHE O 1 1
16 35098 1 1 67 GLU C C 15.027 12.902 -0.304 1.00 . A A . 67 GLU C 1 1
16 35099 1 1 67 GLU CA C 14.852 13.724 -1.578 1.00 . A A . 67 GLU CA 1 1
16 35100 1 1 67 GLU CB C 14.857 12.800 -2.798 1.00 . A A . 67 GLU CB 1 1
16 35101 1 1 67 GLU CD C 16.289 11.404 -4.340 1.00 . A A . 67 GLU CD 1 1
16 35102 1 1 67 GLU CG C 16.144 12.009 -2.958 1.00 . A A . 67 GLU CG 1 1
16 35103 1 1 67 GLU H H 16.542 14.665 -2.438 1.00 . A A . 67 GLU H 1 1
16 35104 1 1 67 GLU HA H 13.905 14.240 -1.532 1.00 . A A . 67 GLU HA 1 1
16 35105 1 1 67 GLU HB2 H 14.037 12.103 -2.709 1.00 . A A . 67 GLU HB2 1 1
16 35106 1 1 67 GLU HB3 H 14.714 13.398 -3.686 1.00 . A A . 67 GLU HB3 1 1
16 35107 1 1 67 GLU HG2 H 16.981 12.667 -2.780 1.00 . A A . 67 GLU HG2 1 1
16 35108 1 1 67 GLU HG3 H 16.154 11.211 -2.229 1.00 . A A . 67 GLU HG3 1 1
16 35109 1 1 67 GLU N N 15.904 14.727 -1.697 1.00 . A A . 67 GLU N 1 1
16 35110 1 1 67 GLU O O 14.051 12.549 0.358 1.00 . A A . 67 GLU O 1 1
16 35111 1 1 67 GLU OE1 O 16.764 12.114 -5.251 1.00 . A A . 67 GLU OE1 1 1
16 35112 1 1 67 GLU OE2 O 15.927 10.221 -4.512 1.00 . A A . 67 GLU OE2 1 1
16 35113 1 1 68 ARG C C 16.043 12.507 2.477 1.00 . A A . 68 ARG C 1 1
16 35114 1 1 68 ARG CA C 16.580 11.818 1.225 1.00 . A A . 68 ARG CA 1 1
16 35115 1 1 68 ARG CB C 18.090 11.608 1.353 1.00 . A A . 68 ARG CB 1 1
16 35116 1 1 68 ARG CD C 19.864 10.188 2.425 1.00 . A A . 68 ARG CD 1 1
16 35117 1 1 68 ARG CG C 18.492 10.823 2.591 1.00 . A A . 68 ARG CG 1 1
16 35118 1 1 68 ARG CZ C 19.969 8.636 4.329 1.00 . A A . 68 ARG CZ 1 1
16 35119 1 1 68 ARG H H 17.013 12.910 -0.536 1.00 . A A . 68 ARG H 1 1
16 35120 1 1 68 ARG HA H 16.099 10.857 1.123 1.00 . A A . 68 ARG HA 1 1
16 35121 1 1 68 ARG HB2 H 18.442 11.072 0.484 1.00 . A A . 68 ARG HB2 1 1
16 35122 1 1 68 ARG HB3 H 18.573 12.573 1.392 1.00 . A A . 68 ARG HB3 1 1
16 35123 1 1 68 ARG HD2 H 20.087 10.113 1.372 1.00 . A A . 68 ARG HD2 1 1
16 35124 1 1 68 ARG HD3 H 20.598 10.820 2.904 1.00 . A A . 68 ARG HD3 1 1
16 35125 1 1 68 ARG HE H 19.936 8.088 2.411 1.00 . A A . 68 ARG HE 1 1
16 35126 1 1 68 ARG HG2 H 18.518 11.493 3.438 1.00 . A A . 68 ARG HG2 1 1
16 35127 1 1 68 ARG HG3 H 17.764 10.046 2.765 1.00 . A A . 68 ARG HG3 1 1
16 35128 1 1 68 ARG HH11 H 19.914 10.592 4.829 1.00 . A A . 68 ARG HH11 1 1
16 35129 1 1 68 ARG HH12 H 19.988 9.487 6.162 1.00 . A A . 68 ARG HH12 1 1
16 35130 1 1 68 ARG HH21 H 20.032 6.623 4.157 1.00 . A A . 68 ARG HH21 1 1
16 35131 1 1 68 ARG HH22 H 20.056 7.229 5.778 1.00 . A A . 68 ARG HH22 1 1
16 35132 1 1 68 ARG N N 16.277 12.600 0.032 1.00 . A A . 68 ARG N 1 1
16 35133 1 1 68 ARG NE N 19.926 8.856 3.019 1.00 . A A . 68 ARG NE 1 1
16 35134 1 1 68 ARG NH1 N 19.956 9.655 5.176 1.00 . A A . 68 ARG NH1 1 1
16 35135 1 1 68 ARG NH2 N 20.023 7.394 4.793 1.00 . A A . 68 ARG NH2 1 1
16 35136 1 1 68 ARG O O 15.457 11.864 3.347 1.00 . A A . 68 ARG O 1 1
16 35137 1 1 69 MET C C 14.263 14.684 3.718 1.00 . A A . 69 MET C 1 1
16 35138 1 1 69 MET CA C 15.786 14.592 3.705 1.00 . A A . 69 MET CA 1 1
16 35139 1 1 69 MET CB C 16.393 15.996 3.677 1.00 . A A . 69 MET CB 1 1
16 35140 1 1 69 MET CE C 18.469 16.490 6.180 1.00 . A A . 69 MET CE 1 1
16 35141 1 1 69 MET CG C 16.039 16.835 4.894 1.00 . A A . 69 MET CG 1 1
16 35142 1 1 69 MET H H 16.723 14.274 1.834 1.00 . A A . 69 MET H 1 1
16 35143 1 1 69 MET HA H 16.112 14.086 4.601 1.00 . A A . 69 MET HA 1 1
16 35144 1 1 69 MET HB2 H 17.468 15.909 3.626 1.00 . A A . 69 MET HB2 1 1
16 35145 1 1 69 MET HB3 H 16.039 16.511 2.796 1.00 . A A . 69 MET HB3 1 1
16 35146 1 1 69 MET HE1 H 18.824 15.933 5.326 1.00 . A A . 69 MET HE1 1 1
16 35147 1 1 69 MET HE2 H 18.619 17.546 6.009 1.00 . A A . 69 MET HE2 1 1
16 35148 1 1 69 MET HE3 H 19.017 16.186 7.061 1.00 . A A . 69 MET HE3 1 1
16 35149 1 1 69 MET HG2 H 16.424 17.834 4.751 1.00 . A A . 69 MET HG2 1 1
16 35150 1 1 69 MET HG3 H 14.964 16.876 4.985 1.00 . A A . 69 MET HG3 1 1
16 35151 1 1 69 MET N N 16.249 13.817 2.560 1.00 . A A . 69 MET N 1 1
16 35152 1 1 69 MET O O 13.624 14.419 4.737 1.00 . A A . 69 MET O 1 1
16 35153 1 1 69 MET SD S 16.724 16.167 6.422 1.00 . A A . 69 MET SD 1 1
16 35154 1 1 70 VAL C C 11.537 13.920 2.932 1.00 . A A . 70 VAL C 1 1
16 35155 1 1 70 VAL CA C 12.240 15.189 2.463 1.00 . A A . 70 VAL CA 1 1
16 35156 1 1 70 VAL CB C 11.819 15.489 1.012 1.00 . A A . 70 VAL CB 1 1
16 35157 1 1 70 VAL CG1 C 10.306 15.595 0.905 1.00 . A A . 70 VAL CG1 1 1
16 35158 1 1 70 VAL CG2 C 12.488 16.762 0.516 1.00 . A A . 70 VAL CG2 1 1
16 35159 1 1 70 VAL H H 14.250 15.260 1.804 1.00 . A A . 70 VAL H 1 1
16 35160 1 1 70 VAL HA H 11.924 16.014 3.085 1.00 . A A . 70 VAL HA 1 1
16 35161 1 1 70 VAL HB H 12.145 14.670 0.387 1.00 . A A . 70 VAL HB 1 1
16 35162 1 1 70 VAL HG11 H 9.942 16.300 1.638 1.00 . A A . 70 VAL HG11 1 1
16 35163 1 1 70 VAL HG12 H 10.037 15.933 -0.085 1.00 . A A . 70 VAL HG12 1 1
16 35164 1 1 70 VAL HG13 H 9.863 14.627 1.087 1.00 . A A . 70 VAL HG13 1 1
16 35165 1 1 70 VAL HG21 H 11.746 17.540 0.410 1.00 . A A . 70 VAL HG21 1 1
16 35166 1 1 70 VAL HG22 H 13.239 17.075 1.228 1.00 . A A . 70 VAL HG22 1 1
16 35167 1 1 70 VAL HG23 H 12.955 16.576 -0.440 1.00 . A A . 70 VAL HG23 1 1
16 35168 1 1 70 VAL N N 13.687 15.062 2.581 1.00 . A A . 70 VAL N 1 1
16 35169 1 1 70 VAL O O 10.525 13.979 3.631 1.00 . A A . 70 VAL O 1 1
16 35170 1 1 71 LYS C C 11.663 11.243 4.421 1.00 . A A . 71 LYS C 1 1
16 35171 1 1 71 LYS CA C 11.507 11.485 2.923 1.00 . A A . 71 LYS CA 1 1
16 35172 1 1 71 LYS CB C 12.176 10.354 2.141 1.00 . A A . 71 LYS CB 1 1
16 35173 1 1 71 LYS CD C 12.678 8.295 3.490 1.00 . A A . 71 LYS CD 1 1
16 35174 1 1 71 LYS CE C 13.981 7.946 2.787 1.00 . A A . 71 LYS CE 1 1
16 35175 1 1 71 LYS CG C 11.698 8.970 2.544 1.00 . A A . 71 LYS CG 1 1
16 35176 1 1 71 LYS H H 12.887 12.789 1.985 1.00 . A A . 71 LYS H 1 1
16 35177 1 1 71 LYS HA H 10.455 11.506 2.682 1.00 . A A . 71 LYS HA 1 1
16 35178 1 1 71 LYS HB2 H 11.973 10.490 1.089 1.00 . A A . 71 LYS HB2 1 1
16 35179 1 1 71 LYS HB3 H 13.244 10.403 2.301 1.00 . A A . 71 LYS HB3 1 1
16 35180 1 1 71 LYS HD2 H 12.892 8.964 4.310 1.00 . A A . 71 LYS HD2 1 1
16 35181 1 1 71 LYS HD3 H 12.230 7.387 3.870 1.00 . A A . 71 LYS HD3 1 1
16 35182 1 1 71 LYS HE2 H 13.758 7.632 1.779 1.00 . A A . 71 LYS HE2 1 1
16 35183 1 1 71 LYS HE3 H 14.606 8.826 2.759 1.00 . A A . 71 LYS HE3 1 1
16 35184 1 1 71 LYS HG2 H 10.742 9.058 3.037 1.00 . A A . 71 LYS HG2 1 1
16 35185 1 1 71 LYS HG3 H 11.593 8.362 1.656 1.00 . A A . 71 LYS HG3 1 1
16 35186 1 1 71 LYS HZ1 H 14.128 6.466 4.253 1.00 . A A . 71 LYS HZ1 1 1
16 35187 1 1 71 LYS HZ2 H 15.598 7.218 3.889 1.00 . A A . 71 LYS HZ2 1 1
16 35188 1 1 71 LYS HZ3 H 14.937 6.089 2.816 1.00 . A A . 71 LYS HZ3 1 1
16 35189 1 1 71 LYS N N 12.080 12.771 2.542 1.00 . A A . 71 LYS N 1 1
16 35190 1 1 71 LYS NZ N 14.712 6.853 3.485 1.00 . A A . 71 LYS NZ 1 1
16 35191 1 1 71 LYS O O 10.850 10.553 5.036 1.00 . A A . 71 LYS O 1 1
16 35192 1 1 72 SER C C 11.945 12.420 7.258 1.00 . A A . 72 SER C 1 1
16 35193 1 1 72 SER CA C 12.975 11.660 6.429 1.00 . A A . 72 SER CA 1 1
16 35194 1 1 72 SER CB C 14.383 12.155 6.766 1.00 . A A . 72 SER CB 1 1
16 35195 1 1 72 SER H H 13.325 12.354 4.459 1.00 . A A . 72 SER H 1 1
16 35196 1 1 72 SER HA H 12.906 10.609 6.665 1.00 . A A . 72 SER HA 1 1
16 35197 1 1 72 SER HB2 H 14.722 12.825 5.990 1.00 . A A . 72 SER HB2 1 1
16 35198 1 1 72 SER HB3 H 14.360 12.680 7.710 1.00 . A A . 72 SER HB3 1 1
16 35199 1 1 72 SER HG H 16.190 11.414 6.919 1.00 . A A . 72 SER HG 1 1
16 35200 1 1 72 SER N N 12.712 11.816 5.003 1.00 . A A . 72 SER N 1 1
16 35201 1 1 72 SER O O 11.329 11.861 8.166 1.00 . A A . 72 SER O 1 1
16 35202 1 1 72 SER OG O 15.294 11.074 6.866 1.00 . A A . 72 SER OG 1 1
16 35203 1 1 73 ARG C C 9.377 14.074 7.391 1.00 . A A . 73 ARG C 1 1
16 35204 1 1 73 ARG CA C 10.807 14.535 7.653 1.00 . A A . 73 ARG CA 1 1
16 35205 1 1 73 ARG CB C 10.968 15.998 7.236 1.00 . A A . 73 ARG CB 1 1
16 35206 1 1 73 ARG CD C 10.889 17.699 5.388 1.00 . A A . 73 ARG CD 1 1
16 35207 1 1 73 ARG CG C 10.859 16.219 5.736 1.00 . A A . 73 ARG CG 1 1
16 35208 1 1 73 ARG CZ C 12.505 19.266 4.400 1.00 . A A . 73 ARG CZ 1 1
16 35209 1 1 73 ARG H H 12.283 14.085 6.204 1.00 . A A . 73 ARG H 1 1
16 35210 1 1 73 ARG HA H 11.014 14.446 8.709 1.00 . A A . 73 ARG HA 1 1
16 35211 1 1 73 ARG HB2 H 10.201 16.584 7.720 1.00 . A A . 73 ARG HB2 1 1
16 35212 1 1 73 ARG HB3 H 11.936 16.348 7.561 1.00 . A A . 73 ARG HB3 1 1
16 35213 1 1 73 ARG HD2 H 10.266 17.864 4.522 1.00 . A A . 73 ARG HD2 1 1
16 35214 1 1 73 ARG HD3 H 10.500 18.259 6.224 1.00 . A A . 73 ARG HD3 1 1
16 35215 1 1 73 ARG HE H 12.990 17.627 5.428 1.00 . A A . 73 ARG HE 1 1
16 35216 1 1 73 ARG HG2 H 11.689 15.728 5.249 1.00 . A A . 73 ARG HG2 1 1
16 35217 1 1 73 ARG HG3 H 9.931 15.794 5.386 1.00 . A A . 73 ARG HG3 1 1
16 35218 1 1 73 ARG HH11 H 10.565 19.746 4.103 1.00 . A A . 73 ARG HH11 1 1
16 35219 1 1 73 ARG HH12 H 11.715 20.842 3.412 1.00 . A A . 73 ARG HH12 1 1
16 35220 1 1 73 ARG HH21 H 14.513 19.064 4.523 1.00 . A A . 73 ARG HH21 1 1
16 35221 1 1 73 ARG HH22 H 13.960 20.453 3.651 1.00 . A A . 73 ARG HH22 1 1
16 35222 1 1 73 ARG N N 11.762 13.697 6.938 1.00 . A A . 73 ARG N 1 1
16 35223 1 1 73 ARG NE N 12.242 18.164 5.093 1.00 . A A . 73 ARG NE 1 1
16 35224 1 1 73 ARG NH1 N 11.514 20.012 3.933 1.00 . A A . 73 ARG NH1 1 1
16 35225 1 1 73 ARG NH2 N 13.763 19.624 4.172 1.00 . A A . 73 ARG NH2 1 1
16 35226 1 1 73 ARG O O 8.522 14.136 8.275 1.00 . A A . 73 ARG O 1 1
16 35227 1 1 74 MET C C 7.472 11.818 6.484 1.00 . A A . 74 MET C 1 1
16 35228 1 1 74 MET CA C 7.796 13.139 5.794 1.00 . A A . 74 MET CA 1 1
16 35229 1 1 74 MET CB C 7.704 12.971 4.276 1.00 . A A . 74 MET CB 1 1
16 35230 1 1 74 MET CE C 5.748 16.108 4.626 1.00 . A A . 74 MET CE 1 1
16 35231 1 1 74 MET CG C 7.521 14.282 3.529 1.00 . A A . 74 MET CG 1 1
16 35232 1 1 74 MET H H 9.846 13.586 5.509 1.00 . A A . 74 MET H 1 1
16 35233 1 1 74 MET HA H 7.079 13.882 6.109 1.00 . A A . 74 MET HA 1 1
16 35234 1 1 74 MET HB2 H 8.611 12.504 3.922 1.00 . A A . 74 MET HB2 1 1
16 35235 1 1 74 MET HB3 H 6.865 12.331 4.047 1.00 . A A . 74 MET HB3 1 1
16 35236 1 1 74 MET HE1 H 4.758 16.174 5.053 1.00 . A A . 74 MET HE1 1 1
16 35237 1 1 74 MET HE2 H 6.465 15.907 5.408 1.00 . A A . 74 MET HE2 1 1
16 35238 1 1 74 MET HE3 H 5.994 17.042 4.142 1.00 . A A . 74 MET HE3 1 1
16 35239 1 1 74 MET HG2 H 8.073 15.054 4.043 1.00 . A A . 74 MET HG2 1 1
16 35240 1 1 74 MET HG3 H 7.912 14.168 2.529 1.00 . A A . 74 MET HG3 1 1
16 35241 1 1 74 MET N N 9.123 13.611 6.172 1.00 . A A . 74 MET N 1 1
16 35242 1 1 74 MET O O 6.330 11.574 6.873 1.00 . A A . 74 MET O 1 1
16 35243 1 1 74 MET SD S 5.792 14.784 3.421 1.00 . A A . 74 MET SD 1 1
16 35244 1 1 75 ALA C C 7.657 9.828 8.649 1.00 . A A . 75 ALA C 1 1
16 35245 1 1 75 ALA CA C 8.307 9.674 7.278 1.00 . A A . 75 ALA CA 1 1
16 35246 1 1 75 ALA CB C 9.644 8.959 7.403 1.00 . A A . 75 ALA CB 1 1
16 35247 1 1 75 ALA H H 9.371 11.221 6.302 1.00 . A A . 75 ALA H 1 1
16 35248 1 1 75 ALA HA H 7.662 9.075 6.651 1.00 . A A . 75 ALA HA 1 1
16 35249 1 1 75 ALA HB1 H 10.374 9.634 7.826 1.00 . A A . 75 ALA HB1 1 1
16 35250 1 1 75 ALA HB2 H 9.533 8.098 8.045 1.00 . A A . 75 ALA HB2 1 1
16 35251 1 1 75 ALA HB3 H 9.973 8.640 6.425 1.00 . A A . 75 ALA HB3 1 1
16 35252 1 1 75 ALA N N 8.484 10.970 6.633 1.00 . A A . 75 ALA N 1 1
16 35253 1 1 75 ALA O O 6.943 8.939 9.110 1.00 . A A . 75 ALA O 1 1
16 35254 1 1 76 GLN C C 5.839 11.410 10.538 1.00 . A A . 76 GLN C 1 1
16 35255 1 1 76 GLN CA C 7.352 11.230 10.615 1.00 . A A . 76 GLN CA 1 1
16 35256 1 1 76 GLN CB C 7.996 12.479 11.221 1.00 . A A . 76 GLN CB 1 1
16 35257 1 1 76 GLN CD C 7.128 11.742 13.476 1.00 . A A . 76 GLN CD 1 1
16 35258 1 1 76 GLN CG C 7.370 12.908 12.538 1.00 . A A . 76 GLN CG 1 1
16 35259 1 1 76 GLN H H 8.489 11.632 8.875 1.00 . A A . 76 GLN H 1 1
16 35260 1 1 76 GLN HA H 7.569 10.382 11.246 1.00 . A A . 76 GLN HA 1 1
16 35261 1 1 76 GLN HB2 H 9.044 12.282 11.392 1.00 . A A . 76 GLN HB2 1 1
16 35262 1 1 76 GLN HB3 H 7.901 13.294 10.519 1.00 . A A . 76 GLN HB3 1 1
16 35263 1 1 76 GLN HE21 H 9.014 11.150 13.268 1.00 . A A . 76 GLN HE21 1 1
16 35264 1 1 76 GLN HE22 H 8.035 10.183 14.311 1.00 . A A . 76 GLN HE22 1 1
16 35265 1 1 76 GLN HG2 H 8.031 13.609 13.024 1.00 . A A . 76 GLN HG2 1 1
16 35266 1 1 76 GLN HG3 H 6.425 13.388 12.332 1.00 . A A . 76 GLN HG3 1 1
16 35267 1 1 76 GLN N N 7.911 10.962 9.295 1.00 . A A . 76 GLN N 1 1
16 35268 1 1 76 GLN NE2 N 8.163 10.944 13.708 1.00 . A A . 76 GLN NE2 1 1
16 35269 1 1 76 GLN O O 5.098 10.883 11.367 1.00 . A A . 76 GLN O 1 1
16 35270 1 1 76 GLN OE1 O 6.022 11.560 13.987 1.00 . A A . 76 GLN OE1 1 1
16 35271 1 1 77 LYS C C 3.266 11.181 8.775 1.00 . A A . 77 LYS C 1 1
16 35272 1 1 77 LYS CA C 3.963 12.409 9.352 1.00 . A A . 77 LYS CA 1 1
16 35273 1 1 77 LYS CB C 3.752 13.610 8.427 1.00 . A A . 77 LYS CB 1 1
16 35274 1 1 77 LYS CD C 4.577 15.396 9.988 1.00 . A A . 77 LYS CD 1 1
16 35275 1 1 77 LYS CE C 5.161 16.673 9.403 1.00 . A A . 77 LYS CE 1 1
16 35276 1 1 77 LYS CG C 3.404 14.892 9.164 1.00 . A A . 77 LYS CG 1 1
16 35277 1 1 77 LYS H H 6.028 12.553 8.909 1.00 . A A . 77 LYS H 1 1
16 35278 1 1 77 LYS HA H 3.536 12.630 10.318 1.00 . A A . 77 LYS HA 1 1
16 35279 1 1 77 LYS HB2 H 4.657 13.778 7.862 1.00 . A A . 77 LYS HB2 1 1
16 35280 1 1 77 LYS HB3 H 2.947 13.384 7.742 1.00 . A A . 77 LYS HB3 1 1
16 35281 1 1 77 LYS HD2 H 4.239 15.597 10.994 1.00 . A A . 77 LYS HD2 1 1
16 35282 1 1 77 LYS HD3 H 5.345 14.636 10.009 1.00 . A A . 77 LYS HD3 1 1
16 35283 1 1 77 LYS HE2 H 6.007 16.974 10.002 1.00 . A A . 77 LYS HE2 1 1
16 35284 1 1 77 LYS HE3 H 5.488 16.474 8.393 1.00 . A A . 77 LYS HE3 1 1
16 35285 1 1 77 LYS HG2 H 3.133 15.648 8.443 1.00 . A A . 77 LYS HG2 1 1
16 35286 1 1 77 LYS HG3 H 2.568 14.702 9.822 1.00 . A A . 77 LYS HG3 1 1
16 35287 1 1 77 LYS HZ1 H 4.626 18.670 9.108 1.00 . A A . 77 LYS HZ1 1 1
16 35288 1 1 77 LYS HZ2 H 3.740 17.897 10.323 1.00 . A A . 77 LYS HZ2 1 1
16 35289 1 1 77 LYS HZ3 H 3.411 17.568 8.697 1.00 . A A . 77 LYS HZ3 1 1
16 35290 1 1 77 LYS N N 5.387 12.159 9.538 1.00 . A A . 77 LYS N 1 1
16 35291 1 1 77 LYS NZ N 4.164 17.779 9.381 1.00 . A A . 77 LYS NZ 1 1
16 35292 1 1 77 LYS O O 3.852 10.435 7.989 1.00 . A A . 77 LYS O 1 1
16 35293 1 1 78 ASP C C -0.173 10.274 8.295 1.00 . A A . 78 ASP C 1 1
16 35294 1 1 78 ASP CA C 1.236 9.841 8.688 1.00 . A A . 78 ASP CA 1 1
16 35295 1 1 78 ASP CB C 1.169 8.753 9.760 1.00 . A A . 78 ASP CB 1 1
16 35296 1 1 78 ASP CG C 1.773 7.443 9.294 1.00 . A A . 78 ASP CG 1 1
16 35297 1 1 78 ASP H H 1.602 11.608 9.796 1.00 . A A . 78 ASP H 1 1
16 35298 1 1 78 ASP HA H 1.733 9.444 7.816 1.00 . A A . 78 ASP HA 1 1
16 35299 1 1 78 ASP HB2 H 1.708 9.084 10.635 1.00 . A A . 78 ASP HB2 1 1
16 35300 1 1 78 ASP HB3 H 0.136 8.579 10.023 1.00 . A A . 78 ASP HB3 1 1
16 35301 1 1 78 ASP N N 2.014 10.978 9.168 1.00 . A A . 78 ASP N 1 1
16 35302 1 1 78 ASP O O -0.540 11.439 8.446 1.00 . A A . 78 ASP O 1 1
16 35303 1 1 78 ASP OD1 O 1.033 6.619 8.716 1.00 . A A . 78 ASP OD1 1 1
16 35304 1 1 78 ASP OD2 O 2.987 7.241 9.505 1.00 . A A . 78 ASP OD2 1 1
16 35305 1 1 79 SER C C -3.178 10.048 8.560 1.00 . A A . 79 SER C 1 1
16 35306 1 1 79 SER CA C -2.326 9.612 7.372 1.00 . A A . 79 SER CA 1 1
16 35307 1 1 79 SER CB C -2.945 8.379 6.710 1.00 . A A . 79 SER CB 1 1
16 35308 1 1 79 SER H H -0.608 8.417 7.696 1.00 . A A . 79 SER H 1 1
16 35309 1 1 79 SER HA H -2.291 10.417 6.653 1.00 . A A . 79 SER HA 1 1
16 35310 1 1 79 SER HB2 H -2.392 7.500 7.002 1.00 . A A . 79 SER HB2 1 1
16 35311 1 1 79 SER HB3 H -3.973 8.281 7.030 1.00 . A A . 79 SER HB3 1 1
16 35312 1 1 79 SER HG H -2.030 8.294 4.980 1.00 . A A . 79 SER HG 1 1
16 35313 1 1 79 SER N N -0.958 9.327 7.791 1.00 . A A . 79 SER N 1 1
16 35314 1 1 79 SER O O -2.845 9.802 9.719 1.00 . A A . 79 SER O 1 1
16 35315 1 1 79 SER OG O -2.915 8.490 5.298 1.00 . A A . 79 SER OG 1 1
16 35316 1 1 80 PRO C C -5.967 10.059 9.994 1.00 . A A . 80 PRO C 1 1
16 35317 1 1 80 PRO CA C -5.230 11.196 9.295 1.00 . A A . 80 PRO CA 1 1
16 35318 1 1 80 PRO CB C -6.214 12.065 8.507 1.00 . A A . 80 PRO CB 1 1
16 35319 1 1 80 PRO CD C -4.765 11.040 6.906 1.00 . A A . 80 PRO CD 1 1
16 35320 1 1 80 PRO CG C -6.173 11.521 7.120 1.00 . A A . 80 PRO CG 1 1
16 35321 1 1 80 PRO HA H -4.723 11.802 10.031 1.00 . A A . 80 PRO HA 1 1
16 35322 1 1 80 PRO HB2 H -7.201 11.977 8.938 1.00 . A A . 80 PRO HB2 1 1
16 35323 1 1 80 PRO HB3 H -5.893 13.096 8.536 1.00 . A A . 80 PRO HB3 1 1
16 35324 1 1 80 PRO HD2 H -4.758 10.164 6.274 1.00 . A A . 80 PRO HD2 1 1
16 35325 1 1 80 PRO HD3 H -4.160 11.824 6.474 1.00 . A A . 80 PRO HD3 1 1
16 35326 1 1 80 PRO HG2 H -6.869 10.701 7.027 1.00 . A A . 80 PRO HG2 1 1
16 35327 1 1 80 PRO HG3 H -6.414 12.302 6.413 1.00 . A A . 80 PRO HG3 1 1
16 35328 1 1 80 PRO N N -4.306 10.712 8.266 1.00 . A A . 80 PRO N 1 1
16 35329 1 1 80 PRO O O -6.214 10.117 11.198 1.00 . A A . 80 PRO O 1 1
16 35330 1 1 81 GLU C C -6.116 7.071 10.708 1.00 . A A . 81 GLU C 1 1
16 35331 1 1 81 GLU CA C -7.022 7.876 9.781 1.00 . A A . 81 GLU CA 1 1
16 35332 1 1 81 GLU CB C -7.539 6.982 8.652 1.00 . A A . 81 GLU CB 1 1
16 35333 1 1 81 GLU CD C -9.658 6.137 7.567 1.00 . A A . 81 GLU CD 1 1
16 35334 1 1 81 GLU CG C -8.955 7.315 8.212 1.00 . A A . 81 GLU CG 1 1
16 35335 1 1 81 GLU H H -6.088 9.039 8.278 1.00 . A A . 81 GLU H 1 1
16 35336 1 1 81 GLU HA H -7.862 8.245 10.350 1.00 . A A . 81 GLU HA 1 1
16 35337 1 1 81 GLU HB2 H -6.885 7.085 7.799 1.00 . A A . 81 GLU HB2 1 1
16 35338 1 1 81 GLU HB3 H -7.521 5.955 8.986 1.00 . A A . 81 GLU HB3 1 1
16 35339 1 1 81 GLU HG2 H -9.523 7.625 9.076 1.00 . A A . 81 GLU HG2 1 1
16 35340 1 1 81 GLU HG3 H -8.915 8.126 7.499 1.00 . A A . 81 GLU HG3 1 1
16 35341 1 1 81 GLU N N -6.313 9.027 9.232 1.00 . A A . 81 GLU N 1 1
16 35342 1 1 81 GLU O O -6.537 6.636 11.779 1.00 . A A . 81 GLU O 1 1
16 35343 1 1 81 GLU OE1 O -9.763 6.118 6.323 1.00 . A A . 81 GLU OE1 1 1
16 35344 1 1 81 GLU OE2 O -10.103 5.234 8.306 1.00 . A A . 81 GLU OE2 1 1
16 35345 1 1 82 GLU C C -3.701 6.768 12.446 1.00 . A A . 82 GLU C 1 1
16 35346 1 1 82 GLU CA C -3.905 6.123 11.078 1.00 . A A . 82 GLU CA 1 1
16 35347 1 1 82 GLU CB C -2.568 6.030 10.340 1.00 . A A . 82 GLU CB 1 1
16 35348 1 1 82 GLU CD C -1.186 4.148 11.304 1.00 . A A . 82 GLU CD 1 1
16 35349 1 1 82 GLU CG C -2.069 4.607 10.159 1.00 . A A . 82 GLU CG 1 1
16 35350 1 1 82 GLU H H -4.594 7.249 9.423 1.00 . A A . 82 GLU H 1 1
16 35351 1 1 82 GLU HA H -4.297 5.127 11.218 1.00 . A A . 82 GLU HA 1 1
16 35352 1 1 82 GLU HB2 H -2.677 6.479 9.364 1.00 . A A . 82 GLU HB2 1 1
16 35353 1 1 82 GLU HB3 H -1.825 6.581 10.898 1.00 . A A . 82 GLU HB3 1 1
16 35354 1 1 82 GLU HG2 H -2.921 3.946 10.095 1.00 . A A . 82 GLU HG2 1 1
16 35355 1 1 82 GLU HG3 H -1.502 4.551 9.242 1.00 . A A . 82 GLU HG3 1 1
16 35356 1 1 82 GLU N N -4.870 6.877 10.286 1.00 . A A . 82 GLU N 1 1
16 35357 1 1 82 GLU O O -3.734 6.093 13.474 1.00 . A A . 82 GLU O 1 1
16 35358 1 1 82 GLU OE1 O -1.657 3.333 12.125 1.00 . A A . 82 GLU OE1 1 1
16 35359 1 1 82 GLU OE2 O -0.026 4.603 11.378 1.00 . A A . 82 GLU OE2 1 1
16 35360 1 1 83 VAL C C -4.508 8.741 14.588 1.00 . A A . 83 VAL C 1 1
16 35361 1 1 83 VAL CA C -3.279 8.818 13.688 1.00 . A A . 83 VAL CA 1 1
16 35362 1 1 83 VAL CB C -2.950 10.297 13.413 1.00 . A A . 83 VAL CB 1 1
16 35363 1 1 83 VAL CG1 C -2.752 11.053 14.718 1.00 . A A . 83 VAL CG1 1 1
16 35364 1 1 83 VAL CG2 C -1.718 10.413 12.528 1.00 . A A . 83 VAL CG2 1 1
16 35365 1 1 83 VAL H H -3.473 8.564 11.596 1.00 . A A . 83 VAL H 1 1
16 35366 1 1 83 VAL HA H -2.439 8.374 14.203 1.00 . A A . 83 VAL HA 1 1
16 35367 1 1 83 VAL HB H -3.786 10.740 12.890 1.00 . A A . 83 VAL HB 1 1
16 35368 1 1 83 VAL HG11 H -3.662 11.015 15.297 1.00 . A A . 83 VAL HG11 1 1
16 35369 1 1 83 VAL HG12 H -1.948 10.599 15.278 1.00 . A A . 83 VAL HG12 1 1
16 35370 1 1 83 VAL HG13 H -2.505 12.082 14.504 1.00 . A A . 83 VAL HG13 1 1
16 35371 1 1 83 VAL HG21 H -1.445 9.434 12.163 1.00 . A A . 83 VAL HG21 1 1
16 35372 1 1 83 VAL HG22 H -1.935 11.060 11.690 1.00 . A A . 83 VAL HG22 1 1
16 35373 1 1 83 VAL HG23 H -0.901 10.826 13.099 1.00 . A A . 83 VAL HG23 1 1
16 35374 1 1 83 VAL N N -3.489 8.080 12.448 1.00 . A A . 83 VAL N 1 1
16 35375 1 1 83 VAL O O -4.391 8.602 15.806 1.00 . A A . 83 VAL O 1 1
16 35376 1 1 84 LEU C C -7.077 7.436 15.451 1.00 . A A . 84 LEU C 1 1
16 35377 1 1 84 LEU CA C -6.938 8.771 14.726 1.00 . A A . 84 LEU CA 1 1
16 35378 1 1 84 LEU CB C -8.125 8.980 13.785 1.00 . A A . 84 LEU CB 1 1
16 35379 1 1 84 LEU CD1 C -9.421 10.535 12.307 1.00 . A A . 84 LEU CD1 1 1
16 35380 1 1 84 LEU CD2 C -9.276 10.980 14.764 1.00 . A A . 84 LEU CD2 1 1
16 35381 1 1 84 LEU CG C -8.547 10.430 13.547 1.00 . A A . 84 LEU CG 1 1
16 35382 1 1 84 LEU H H -5.715 8.941 13.007 1.00 . A A . 84 LEU H 1 1
16 35383 1 1 84 LEU HA H -6.926 9.565 15.458 1.00 . A A . 84 LEU HA 1 1
16 35384 1 1 84 LEU HB2 H -7.869 8.549 12.829 1.00 . A A . 84 LEU HB2 1 1
16 35385 1 1 84 LEU HB3 H -8.972 8.451 14.200 1.00 . A A . 84 LEU HB3 1 1
16 35386 1 1 84 LEU HD11 H -10.234 9.828 12.379 1.00 . A A . 84 LEU HD11 1 1
16 35387 1 1 84 LEU HD12 H -8.830 10.317 11.430 1.00 . A A . 84 LEU HD12 1 1
16 35388 1 1 84 LEU HD13 H -9.820 11.537 12.232 1.00 . A A . 84 LEU HD13 1 1
16 35389 1 1 84 LEU HD21 H -8.559 11.220 15.535 1.00 . A A . 84 LEU HD21 1 1
16 35390 1 1 84 LEU HD22 H -9.967 10.236 15.136 1.00 . A A . 84 LEU HD22 1 1
16 35391 1 1 84 LEU HD23 H -9.820 11.870 14.487 1.00 . A A . 84 LEU HD23 1 1
16 35392 1 1 84 LEU HG H -7.664 11.033 13.385 1.00 . A A . 84 LEU HG 1 1
16 35393 1 1 84 LEU N N -5.685 8.831 13.980 1.00 . A A . 84 LEU N 1 1
16 35394 1 1 84 LEU O O -7.373 7.393 16.645 1.00 . A A . 84 LEU O 1 1
16 35395 1 1 85 LYS C C -5.925 4.817 16.402 1.00 . A A . 85 LYS C 1 1
16 35396 1 1 85 LYS CA C -6.955 5.010 15.293 1.00 . A A . 85 LYS CA 1 1
16 35397 1 1 85 LYS CB C -6.754 3.952 14.206 1.00 . A A . 85 LYS CB 1 1
16 35398 1 1 85 LYS CD C -5.372 2.007 14.991 1.00 . A A . 85 LYS CD 1 1
16 35399 1 1 85 LYS CE C -4.688 1.585 13.700 1.00 . A A . 85 LYS CE 1 1
16 35400 1 1 85 LYS CG C -6.776 2.527 14.733 1.00 . A A . 85 LYS CG 1 1
16 35401 1 1 85 LYS H H -6.624 6.446 13.774 1.00 . A A . 85 LYS H 1 1
16 35402 1 1 85 LYS HA H -7.943 4.900 15.714 1.00 . A A . 85 LYS HA 1 1
16 35403 1 1 85 LYS HB2 H -7.540 4.054 13.472 1.00 . A A . 85 LYS HB2 1 1
16 35404 1 1 85 LYS HB3 H -5.801 4.122 13.727 1.00 . A A . 85 LYS HB3 1 1
16 35405 1 1 85 LYS HD2 H -4.788 2.788 15.456 1.00 . A A . 85 LYS HD2 1 1
16 35406 1 1 85 LYS HD3 H -5.429 1.155 15.654 1.00 . A A . 85 LYS HD3 1 1
16 35407 1 1 85 LYS HE2 H -5.329 1.835 12.869 1.00 . A A . 85 LYS HE2 1 1
16 35408 1 1 85 LYS HE3 H -3.755 2.123 13.610 1.00 . A A . 85 LYS HE3 1 1
16 35409 1 1 85 LYS HG2 H -7.333 2.503 15.658 1.00 . A A . 85 LYS HG2 1 1
16 35410 1 1 85 LYS HG3 H -7.257 1.891 14.004 1.00 . A A . 85 LYS HG3 1 1
16 35411 1 1 85 LYS HZ1 H -5.216 -0.403 14.064 1.00 . A A . 85 LYS HZ1 1 1
16 35412 1 1 85 LYS HZ2 H -3.564 -0.091 14.243 1.00 . A A . 85 LYS HZ2 1 1
16 35413 1 1 85 LYS HZ3 H -4.242 -0.193 12.697 1.00 . A A . 85 LYS HZ3 1 1
16 35414 1 1 85 LYS N N -6.858 6.348 14.721 1.00 . A A . 85 LYS N 1 1
16 35415 1 1 85 LYS NZ N -4.408 0.122 13.674 1.00 . A A . 85 LYS NZ 1 1
16 35416 1 1 85 LYS O O -6.226 4.245 17.449 1.00 . A A . 85 LYS O 1 1
16 35417 1 1 86 ALA C C -4.009 5.871 18.451 1.00 . A A . 86 ALA C 1 1
16 35418 1 1 86 ALA CA C -3.636 5.181 17.143 1.00 . A A . 86 ALA CA 1 1
16 35419 1 1 86 ALA CB C -2.346 5.764 16.586 1.00 . A A . 86 ALA CB 1 1
16 35420 1 1 86 ALA H H -4.530 5.743 15.310 1.00 . A A . 86 ALA H 1 1
16 35421 1 1 86 ALA HA H -3.473 4.130 17.336 1.00 . A A . 86 ALA HA 1 1
16 35422 1 1 86 ALA HB1 H -1.538 5.064 16.741 1.00 . A A . 86 ALA HB1 1 1
16 35423 1 1 86 ALA HB2 H -2.463 5.951 15.529 1.00 . A A . 86 ALA HB2 1 1
16 35424 1 1 86 ALA HB3 H -2.122 6.691 17.093 1.00 . A A . 86 ALA HB3 1 1
16 35425 1 1 86 ALA N N -4.709 5.298 16.164 1.00 . A A . 86 ALA N 1 1
16 35426 1 1 86 ALA O O -3.841 5.306 19.532 1.00 . A A . 86 ALA O 1 1
16 35427 1 1 87 PHE C C -6.037 7.163 20.274 1.00 . A A . 87 PHE C 1 1
16 35428 1 1 87 PHE CA C -4.910 7.863 19.521 1.00 . A A . 87 PHE CA 1 1
16 35429 1 1 87 PHE CB C -5.352 9.270 19.112 1.00 . A A . 87 PHE CB 1 1
16 35430 1 1 87 PHE CD1 C -4.019 10.668 20.714 1.00 . A A . 87 PHE CD1 1 1
16 35431 1 1 87 PHE CD2 C -6.398 10.827 20.779 1.00 . A A . 87 PHE CD2 1 1
16 35432 1 1 87 PHE CE1 C -3.926 11.594 21.736 1.00 . A A . 87 PHE CE1 1 1
16 35433 1 1 87 PHE CE2 C -6.311 11.753 21.801 1.00 . A A . 87 PHE CE2 1 1
16 35434 1 1 87 PHE CG C -5.254 10.275 20.224 1.00 . A A . 87 PHE CG 1 1
16 35435 1 1 87 PHE CZ C -5.074 12.136 22.281 1.00 . A A . 87 PHE CZ 1 1
16 35436 1 1 87 PHE H H -4.625 7.492 17.456 1.00 . A A . 87 PHE H 1 1
16 35437 1 1 87 PHE HA H -4.052 7.939 20.170 1.00 . A A . 87 PHE HA 1 1
16 35438 1 1 87 PHE HB2 H -4.729 9.613 18.299 1.00 . A A . 87 PHE HB2 1 1
16 35439 1 1 87 PHE HB3 H -6.379 9.235 18.783 1.00 . A A . 87 PHE HB3 1 1
16 35440 1 1 87 PHE HD1 H -3.121 10.244 20.288 1.00 . A A . 87 PHE HD1 1 1
16 35441 1 1 87 PHE HD2 H -7.366 10.528 20.405 1.00 . A A . 87 PHE HD2 1 1
16 35442 1 1 87 PHE HE1 H -2.957 11.891 22.109 1.00 . A A . 87 PHE HE1 1 1
16 35443 1 1 87 PHE HE2 H -7.209 12.175 22.225 1.00 . A A . 87 PHE HE2 1 1
16 35444 1 1 87 PHE HZ H -5.003 12.859 23.079 1.00 . A A . 87 PHE HZ 1 1
16 35445 1 1 87 PHE N N -4.515 7.095 18.346 1.00 . A A . 87 PHE N 1 1
16 35446 1 1 87 PHE O O -5.963 6.976 21.488 1.00 . A A . 87 PHE O 1 1
16 35447 1 1 88 GLN C C -7.774 4.883 20.946 1.00 . A A . 88 GLN C 1 1
16 35448 1 1 88 GLN CA C -8.222 6.100 20.144 1.00 . A A . 88 GLN CA 1 1
16 35449 1 1 88 GLN CB C -9.215 5.675 19.061 1.00 . A A . 88 GLN CB 1 1
16 35450 1 1 88 GLN CD C -11.149 4.148 19.621 1.00 . A A . 88 GLN CD 1 1
16 35451 1 1 88 GLN CG C -10.650 5.578 19.555 1.00 . A A . 88 GLN CG 1 1
16 35452 1 1 88 GLN H H -7.080 6.956 18.581 1.00 . A A . 88 GLN H 1 1
16 35453 1 1 88 GLN HA H -8.708 6.796 20.811 1.00 . A A . 88 GLN HA 1 1
16 35454 1 1 88 GLN HB2 H -9.182 6.394 18.256 1.00 . A A . 88 GLN HB2 1 1
16 35455 1 1 88 GLN HB3 H -8.922 4.707 18.681 1.00 . A A . 88 GLN HB3 1 1
16 35456 1 1 88 GLN HE21 H -10.084 3.827 21.269 1.00 . A A . 88 GLN HE21 1 1
16 35457 1 1 88 GLN HE22 H -11.009 2.483 20.699 1.00 . A A . 88 GLN HE22 1 1
16 35458 1 1 88 GLN HG2 H -10.707 6.008 20.543 1.00 . A A . 88 GLN HG2 1 1
16 35459 1 1 88 GLN HG3 H -11.286 6.135 18.883 1.00 . A A . 88 GLN HG3 1 1
16 35460 1 1 88 GLN N N -7.079 6.778 19.545 1.00 . A A . 88 GLN N 1 1
16 35461 1 1 88 GLN NE2 N -10.702 3.411 20.631 1.00 . A A . 88 GLN NE2 1 1
16 35462 1 1 88 GLN O O -8.205 4.682 22.082 1.00 . A A . 88 GLN O 1 1
16 35463 1 1 88 GLN OE1 O -11.928 3.710 18.774 1.00 . A A . 88 GLN OE1 1 1
16 35464 1 1 89 LEU C C -5.630 3.234 22.274 1.00 . A A . 89 LEU C 1 1
16 35465 1 1 89 LEU CA C -6.400 2.875 21.006 1.00 . A A . 89 LEU CA 1 1
16 35466 1 1 89 LEU CB C -5.497 2.089 20.054 1.00 . A A . 89 LEU CB 1 1
16 35467 1 1 89 LEU CD1 C -5.573 -0.417 20.034 1.00 . A A . 89 LEU CD1 1 1
16 35468 1 1 89 LEU CD2 C -3.388 0.763 20.332 1.00 . A A . 89 LEU CD2 1 1
16 35469 1 1 89 LEU CG C -4.882 0.807 20.616 1.00 . A A . 89 LEU CG 1 1
16 35470 1 1 89 LEU H H -6.600 4.286 19.442 1.00 . A A . 89 LEU H 1 1
16 35471 1 1 89 LEU HA H -7.246 2.261 21.276 1.00 . A A . 89 LEU HA 1 1
16 35472 1 1 89 LEU HB2 H -6.084 1.822 19.188 1.00 . A A . 89 LEU HB2 1 1
16 35473 1 1 89 LEU HB3 H -4.689 2.740 19.752 1.00 . A A . 89 LEU HB3 1 1
16 35474 1 1 89 LEU HD11 H -6.585 -0.161 19.757 1.00 . A A . 89 LEU HD11 1 1
16 35475 1 1 89 LEU HD12 H -5.591 -1.205 20.772 1.00 . A A . 89 LEU HD12 1 1
16 35476 1 1 89 LEU HD13 H -5.034 -0.753 19.161 1.00 . A A . 89 LEU HD13 1 1
16 35477 1 1 89 LEU HD21 H -3.205 1.088 19.319 1.00 . A A . 89 LEU HD21 1 1
16 35478 1 1 89 LEU HD22 H -3.027 -0.248 20.457 1.00 . A A . 89 LEU HD22 1 1
16 35479 1 1 89 LEU HD23 H -2.872 1.417 21.019 1.00 . A A . 89 LEU HD23 1 1
16 35480 1 1 89 LEU HG H -5.021 0.789 21.688 1.00 . A A . 89 LEU HG 1 1
16 35481 1 1 89 LEU N N -6.907 4.074 20.348 1.00 . A A . 89 LEU N 1 1
16 35482 1 1 89 LEU O O -5.817 2.616 23.322 1.00 . A A . 89 LEU O 1 1
16 35483 1 1 90 PHE C C -4.864 5.111 24.465 1.00 . A A . 90 PHE C 1 1
16 35484 1 1 90 PHE CA C -3.968 4.680 23.308 1.00 . A A . 90 PHE CA 1 1
16 35485 1 1 90 PHE CB C -3.054 5.837 22.898 1.00 . A A . 90 PHE CB 1 1
16 35486 1 1 90 PHE CD1 C -1.166 4.830 21.588 1.00 . A A . 90 PHE CD1 1 1
16 35487 1 1 90 PHE CD2 C -0.707 5.672 23.771 1.00 . A A . 90 PHE CD2 1 1
16 35488 1 1 90 PHE CE1 C 0.159 4.463 21.447 1.00 . A A . 90 PHE CE1 1 1
16 35489 1 1 90 PHE CE2 C 0.619 5.307 23.636 1.00 . A A . 90 PHE CE2 1 1
16 35490 1 1 90 PHE CG C -1.614 5.439 22.749 1.00 . A A . 90 PHE CG 1 1
16 35491 1 1 90 PHE CZ C 1.052 4.701 22.473 1.00 . A A . 90 PHE CZ 1 1
16 35492 1 1 90 PHE H H -4.661 4.691 21.307 1.00 . A A . 90 PHE H 1 1
16 35493 1 1 90 PHE HA H -3.360 3.849 23.629 1.00 . A A . 90 PHE HA 1 1
16 35494 1 1 90 PHE HB2 H -3.388 6.232 21.951 1.00 . A A . 90 PHE HB2 1 1
16 35495 1 1 90 PHE HB3 H -3.110 6.613 23.647 1.00 . A A . 90 PHE HB3 1 1
16 35496 1 1 90 PHE HD1 H -1.865 4.644 20.784 1.00 . A A . 90 PHE HD1 1 1
16 35497 1 1 90 PHE HD2 H -1.045 6.145 24.681 1.00 . A A . 90 PHE HD2 1 1
16 35498 1 1 90 PHE HE1 H 0.494 3.989 20.536 1.00 . A A . 90 PHE HE1 1 1
16 35499 1 1 90 PHE HE2 H 1.315 5.494 24.439 1.00 . A A . 90 PHE HE2 1 1
16 35500 1 1 90 PHE HZ H 2.088 4.415 22.365 1.00 . A A . 90 PHE HZ 1 1
16 35501 1 1 90 PHE N N -4.765 4.238 22.170 1.00 . A A . 90 PHE N 1 1
16 35502 1 1 90 PHE O O -4.523 4.922 25.633 1.00 . A A . 90 PHE O 1 1
16 35503 1 1 91 ASP C C -8.387 6.102 24.610 1.00 . A A . 91 ASP C 1 1
16 35504 1 1 91 ASP CA C -6.959 6.149 25.143 1.00 . A A . 91 ASP CA 1 1
16 35505 1 1 91 ASP CB C -6.614 7.571 25.589 1.00 . A A . 91 ASP CB 1 1
16 35506 1 1 91 ASP CG C -6.104 8.428 24.447 1.00 . A A . 91 ASP CG 1 1
16 35507 1 1 91 ASP H H -6.228 5.815 23.184 1.00 . A A . 91 ASP H 1 1
16 35508 1 1 91 ASP HA H -6.883 5.488 25.992 1.00 . A A . 91 ASP HA 1 1
16 35509 1 1 91 ASP HB2 H -7.499 8.038 25.997 1.00 . A A . 91 ASP HB2 1 1
16 35510 1 1 91 ASP HB3 H -5.850 7.527 26.351 1.00 . A A . 91 ASP HB3 1 1
16 35511 1 1 91 ASP N N -6.012 5.692 24.133 1.00 . A A . 91 ASP N 1 1
16 35512 1 1 91 ASP O O -8.708 6.738 23.605 1.00 . A A . 91 ASP O 1 1
16 35513 1 1 91 ASP OD1 O -4.923 8.834 24.491 1.00 . A A . 91 ASP OD1 1 1
16 35514 1 1 91 ASP OD2 O -6.884 8.692 23.509 1.00 . A A . 91 ASP OD2 1 1
16 35515 1 1 92 LEU C C -11.315 6.578 24.814 1.00 . A A . 92 LEU C 1 1
16 35516 1 1 92 LEU CA C -10.637 5.213 24.884 1.00 . A A . 92 LEU CA 1 1
16 35517 1 1 92 LEU CB C -11.389 4.307 25.860 1.00 . A A . 92 LEU CB 1 1
16 35518 1 1 92 LEU CD1 C -12.730 4.810 27.917 1.00 . A A . 92 LEU CD1 1 1
16 35519 1 1 92 LEU CD2 C -10.488 3.720 28.125 1.00 . A A . 92 LEU CD2 1 1
16 35520 1 1 92 LEU CG C -11.329 4.711 27.333 1.00 . A A . 92 LEU CG 1 1
16 35521 1 1 92 LEU H H -8.928 4.862 26.082 1.00 . A A . 92 LEU H 1 1
16 35522 1 1 92 LEU HA H -10.656 4.765 23.901 1.00 . A A . 92 LEU HA 1 1
16 35523 1 1 92 LEU HB2 H -12.426 4.291 25.563 1.00 . A A . 92 LEU HB2 1 1
16 35524 1 1 92 LEU HB3 H -10.975 3.312 25.771 1.00 . A A . 92 LEU HB3 1 1
16 35525 1 1 92 LEU HD11 H -12.728 5.508 28.740 1.00 . A A . 92 LEU HD11 1 1
16 35526 1 1 92 LEU HD12 H -13.042 3.838 28.270 1.00 . A A . 92 LEU HD12 1 1
16 35527 1 1 92 LEU HD13 H -13.414 5.153 27.154 1.00 . A A . 92 LEU HD13 1 1
16 35528 1 1 92 LEU HD21 H -10.948 2.743 28.080 1.00 . A A . 92 LEU HD21 1 1
16 35529 1 1 92 LEU HD22 H -10.426 4.042 29.154 1.00 . A A . 92 LEU HD22 1 1
16 35530 1 1 92 LEU HD23 H -9.496 3.671 27.701 1.00 . A A . 92 LEU HD23 1 1
16 35531 1 1 92 LEU HG H -10.865 5.684 27.414 1.00 . A A . 92 LEU HG 1 1
16 35532 1 1 92 LEU N N -9.242 5.345 25.289 1.00 . A A . 92 LEU N 1 1
16 35533 1 1 92 LEU O O -12.198 6.802 23.987 1.00 . A A . 92 LEU O 1 1
16 35534 1 1 93 ASP C C -10.526 9.829 25.041 1.00 . A A . 93 ASP C 1 1
16 35535 1 1 93 ASP CA C -11.457 8.832 25.722 1.00 . A A . 93 ASP CA 1 1
16 35536 1 1 93 ASP CB C -11.715 9.261 27.167 1.00 . A A . 93 ASP CB 1 1
16 35537 1 1 93 ASP CG C -12.619 8.294 27.906 1.00 . A A . 93 ASP CG 1 1
16 35538 1 1 93 ASP H H -10.185 7.248 26.321 1.00 . A A . 93 ASP H 1 1
16 35539 1 1 93 ASP HA H -12.395 8.812 25.189 1.00 . A A . 93 ASP HA 1 1
16 35540 1 1 93 ASP HB2 H -10.773 9.317 27.693 1.00 . A A . 93 ASP HB2 1 1
16 35541 1 1 93 ASP HB3 H -12.182 10.235 27.169 1.00 . A A . 93 ASP HB3 1 1
16 35542 1 1 93 ASP N N -10.893 7.487 25.687 1.00 . A A . 93 ASP N 1 1
16 35543 1 1 93 ASP O O -9.430 9.475 24.605 1.00 . A A . 93 ASP O 1 1
16 35544 1 1 93 ASP OD1 O -12.389 8.069 29.113 1.00 . A A . 93 ASP OD1 1 1
16 35545 1 1 93 ASP OD2 O -13.557 7.761 27.278 1.00 . A A . 93 ASP OD2 1 1
16 35546 1 1 94 LYS C C -9.919 13.273 25.298 1.00 . A A . 94 LYS C 1 1
16 35547 1 1 94 LYS CA C -10.177 12.129 24.323 1.00 . A A . 94 LYS CA 1 1
16 35548 1 1 94 LYS CB C -10.891 12.659 23.077 1.00 . A A . 94 LYS CB 1 1
16 35549 1 1 94 LYS CD C -13.252 11.864 22.758 1.00 . A A . 94 LYS CD 1 1
16 35550 1 1 94 LYS CE C -14.664 11.962 23.315 1.00 . A A . 94 LYS CE 1 1
16 35551 1 1 94 LYS CG C -12.361 12.967 23.303 1.00 . A A . 94 LYS CG 1 1
16 35552 1 1 94 LYS H H -11.852 11.300 25.317 1.00 . A A . 94 LYS H 1 1
16 35553 1 1 94 LYS HA H -9.231 11.701 24.030 1.00 . A A . 94 LYS HA 1 1
16 35554 1 1 94 LYS HB2 H -10.400 13.565 22.754 1.00 . A A . 94 LYS HB2 1 1
16 35555 1 1 94 LYS HB3 H -10.816 11.920 22.293 1.00 . A A . 94 LYS HB3 1 1
16 35556 1 1 94 LYS HD2 H -13.296 11.946 21.682 1.00 . A A . 94 LYS HD2 1 1
16 35557 1 1 94 LYS HD3 H -12.832 10.906 23.031 1.00 . A A . 94 LYS HD3 1 1
16 35558 1 1 94 LYS HE2 H -14.729 12.836 23.944 1.00 . A A . 94 LYS HE2 1 1
16 35559 1 1 94 LYS HE3 H -15.356 12.058 22.491 1.00 . A A . 94 LYS HE3 1 1
16 35560 1 1 94 LYS HG2 H -12.540 13.068 24.363 1.00 . A A . 94 LYS HG2 1 1
16 35561 1 1 94 LYS HG3 H -12.606 13.894 22.805 1.00 . A A . 94 LYS HG3 1 1
16 35562 1 1 94 LYS HZ1 H -14.560 10.795 25.044 1.00 . A A . 94 LYS HZ1 1 1
16 35563 1 1 94 LYS HZ2 H -14.730 9.896 23.622 1.00 . A A . 94 LYS HZ2 1 1
16 35564 1 1 94 LYS HZ3 H -16.058 10.726 24.261 1.00 . A A . 94 LYS HZ3 1 1
16 35565 1 1 94 LYS N N -10.970 11.079 24.951 1.00 . A A . 94 LYS N 1 1
16 35566 1 1 94 LYS NZ N -15.029 10.760 24.117 1.00 . A A . 94 LYS NZ 1 1
16 35567 1 1 94 LYS O O -10.554 14.325 25.221 1.00 . A A . 94 LYS O 1 1
16 35568 1 1 95 LYS C C -7.827 15.202 26.571 1.00 . A A . 95 LYS C 1 1
16 35569 1 1 95 LYS CA C -8.636 14.075 27.206 1.00 . A A . 95 LYS CA 1 1
16 35570 1 1 95 LYS CB C -7.843 13.447 28.354 1.00 . A A . 95 LYS CB 1 1
16 35571 1 1 95 LYS CD C -6.609 11.259 28.391 1.00 . A A . 95 LYS CD 1 1
16 35572 1 1 95 LYS CE C -6.194 11.170 29.851 1.00 . A A . 95 LYS CE 1 1
16 35573 1 1 95 LYS CG C -6.604 12.697 27.897 1.00 . A A . 95 LYS CG 1 1
16 35574 1 1 95 LYS H H -8.509 12.202 26.227 1.00 . A A . 95 LYS H 1 1
16 35575 1 1 95 LYS HA H -9.556 14.484 27.596 1.00 . A A . 95 LYS HA 1 1
16 35576 1 1 95 LYS HB2 H -7.535 14.229 29.033 1.00 . A A . 95 LYS HB2 1 1
16 35577 1 1 95 LYS HB3 H -8.483 12.755 28.882 1.00 . A A . 95 LYS HB3 1 1
16 35578 1 1 95 LYS HD2 H -7.605 10.856 28.286 1.00 . A A . 95 LYS HD2 1 1
16 35579 1 1 95 LYS HD3 H -5.920 10.680 27.793 1.00 . A A . 95 LYS HD3 1 1
16 35580 1 1 95 LYS HE2 H -5.122 11.279 29.914 1.00 . A A . 95 LYS HE2 1 1
16 35581 1 1 95 LYS HE3 H -6.670 11.971 30.397 1.00 . A A . 95 LYS HE3 1 1
16 35582 1 1 95 LYS HG2 H -6.572 12.695 26.818 1.00 . A A . 95 LYS HG2 1 1
16 35583 1 1 95 LYS HG3 H -5.728 13.197 28.285 1.00 . A A . 95 LYS HG3 1 1
16 35584 1 1 95 LYS HZ1 H -7.196 10.031 31.287 1.00 . A A . 95 LYS HZ1 1 1
16 35585 1 1 95 LYS HZ2 H -5.740 9.348 30.766 1.00 . A A . 95 LYS HZ2 1 1
16 35586 1 1 95 LYS HZ3 H -7.104 9.291 29.768 1.00 . A A . 95 LYS HZ3 1 1
16 35587 1 1 95 LYS N N -8.981 13.062 26.216 1.00 . A A . 95 LYS N 1 1
16 35588 1 1 95 LYS NZ N -6.586 9.869 30.460 1.00 . A A . 95 LYS NZ 1 1
16 35589 1 1 95 LYS O O -7.952 16.363 26.958 1.00 . A A . 95 LYS O 1 1
16 35590 1 1 96 GLY C C -5.033 16.331 25.780 1.00 . A A . 96 GLY C 1 1
16 35591 1 1 96 GLY CA C -6.182 15.844 24.919 1.00 . A A . 96 GLY CA 1 1
16 35592 1 1 96 GLY H H -6.941 13.910 25.325 1.00 . A A . 96 GLY H 1 1
16 35593 1 1 96 GLY HA2 H -5.783 15.413 24.014 1.00 . A A . 96 GLY HA2 1 1
16 35594 1 1 96 GLY HA3 H -6.805 16.688 24.659 1.00 . A A . 96 GLY HA3 1 1
16 35595 1 1 96 GLY N N -6.998 14.851 25.592 1.00 . A A . 96 GLY N 1 1
16 35596 1 1 96 GLY O O -4.423 17.360 25.491 1.00 . A A . 96 GLY O 1 1
16 35597 1 1 97 LYS C C -2.564 14.883 27.746 1.00 . A A . 97 LYS C 1 1
16 35598 1 1 97 LYS CA C -3.654 15.950 27.749 1.00 . A A . 97 LYS CA 1 1
16 35599 1 1 97 LYS CB C -4.192 16.141 29.169 1.00 . A A . 97 LYS CB 1 1
16 35600 1 1 97 LYS CD C -5.818 17.306 30.688 1.00 . A A . 97 LYS CD 1 1
16 35601 1 1 97 LYS CE C -6.572 16.053 31.107 1.00 . A A . 97 LYS CE 1 1
16 35602 1 1 97 LYS CG C -5.288 17.188 29.269 1.00 . A A . 97 LYS CG 1 1
16 35603 1 1 97 LYS H H -5.260 14.779 27.020 1.00 . A A . 97 LYS H 1 1
16 35604 1 1 97 LYS HA H -3.230 16.882 27.406 1.00 . A A . 97 LYS HA 1 1
16 35605 1 1 97 LYS HB2 H -4.589 15.199 29.520 1.00 . A A . 97 LYS HB2 1 1
16 35606 1 1 97 LYS HB3 H -3.377 16.440 29.813 1.00 . A A . 97 LYS HB3 1 1
16 35607 1 1 97 LYS HD2 H -4.989 17.456 31.362 1.00 . A A . 97 LYS HD2 1 1
16 35608 1 1 97 LYS HD3 H -6.487 18.153 30.743 1.00 . A A . 97 LYS HD3 1 1
16 35609 1 1 97 LYS HE2 H -7.623 16.287 31.177 1.00 . A A . 97 LYS HE2 1 1
16 35610 1 1 97 LYS HE3 H -6.422 15.291 30.357 1.00 . A A . 97 LYS HE3 1 1
16 35611 1 1 97 LYS HG2 H -4.889 18.144 28.965 1.00 . A A . 97 LYS HG2 1 1
16 35612 1 1 97 LYS HG3 H -6.100 16.909 28.612 1.00 . A A . 97 LYS HG3 1 1
16 35613 1 1 97 LYS HZ1 H -6.904 15.452 33.080 1.00 . A A . 97 LYS HZ1 1 1
16 35614 1 1 97 LYS HZ2 H -5.402 16.188 32.832 1.00 . A A . 97 LYS HZ2 1 1
16 35615 1 1 97 LYS HZ3 H -5.663 14.602 32.305 1.00 . A A . 97 LYS HZ3 1 1
16 35616 1 1 97 LYS N N -4.737 15.590 26.842 1.00 . A A . 97 LYS N 1 1
16 35617 1 1 97 LYS NZ N -6.102 15.538 32.423 1.00 . A A . 97 LYS NZ 1 1
16 35618 1 1 97 LYS O O -2.753 13.788 28.277 1.00 . A A . 97 LYS O 1 1
16 35619 1 1 98 ILE C C 1.022 14.999 27.310 1.00 . A A . 98 ILE C 1 1
16 35620 1 1 98 ILE CA C -0.303 14.281 27.078 1.00 . A A . 98 ILE CA 1 1
16 35621 1 1 98 ILE CB C -0.253 13.560 25.718 1.00 . A A . 98 ILE CB 1 1
16 35622 1 1 98 ILE CD1 C -2.522 13.704 24.573 1.00 . A A . 98 ILE CD1 1 1
16 35623 1 1 98 ILE CG1 C -1.590 12.875 25.429 1.00 . A A . 98 ILE CG1 1 1
16 35624 1 1 98 ILE CG2 C 0.883 12.548 25.697 1.00 . A A . 98 ILE CG2 1 1
16 35625 1 1 98 ILE H H -1.334 16.098 26.742 1.00 . A A . 98 ILE H 1 1
16 35626 1 1 98 ILE HA H -0.439 13.538 27.851 1.00 . A A . 98 ILE HA 1 1
16 35627 1 1 98 ILE HB H -0.061 14.296 24.952 1.00 . A A . 98 ILE HB 1 1
16 35628 1 1 98 ILE HD11 H -3.433 13.153 24.393 1.00 . A A . 98 ILE HD11 1 1
16 35629 1 1 98 ILE HD12 H -2.754 14.627 25.083 1.00 . A A . 98 ILE HD12 1 1
16 35630 1 1 98 ILE HD13 H -2.043 13.925 23.630 1.00 . A A . 98 ILE HD13 1 1
16 35631 1 1 98 ILE HG12 H -1.407 11.945 24.914 1.00 . A A . 98 ILE HG12 1 1
16 35632 1 1 98 ILE HG13 H -2.091 12.671 26.364 1.00 . A A . 98 ILE HG13 1 1
16 35633 1 1 98 ILE HG21 H 1.805 13.047 25.440 1.00 . A A . 98 ILE HG21 1 1
16 35634 1 1 98 ILE HG22 H 0.979 12.095 26.672 1.00 . A A . 98 ILE HG22 1 1
16 35635 1 1 98 ILE HG23 H 0.671 11.784 24.964 1.00 . A A . 98 ILE HG23 1 1
16 35636 1 1 98 ILE N N -1.424 15.211 27.147 1.00 . A A . 98 ILE N 1 1
16 35637 1 1 98 ILE O O 1.288 16.041 26.711 1.00 . A A . 98 ILE O 1 1
16 35638 1 1 99 SER C C 4.085 14.938 27.293 1.00 . A A . 99 SER C 1 1
16 35639 1 1 99 SER CA C 3.148 15.019 28.494 1.00 . A A . 99 SER CA 1 1
16 35640 1 1 99 SER CB C 3.777 14.309 29.694 1.00 . A A . 99 SER CB 1 1
16 35641 1 1 99 SER H H 1.582 13.601 28.626 1.00 . A A . 99 SER H 1 1
16 35642 1 1 99 SER HA H 2.991 16.058 28.743 1.00 . A A . 99 SER HA 1 1
16 35643 1 1 99 SER HB2 H 3.446 13.282 29.715 1.00 . A A . 99 SER HB2 1 1
16 35644 1 1 99 SER HB3 H 4.853 14.340 29.604 1.00 . A A . 99 SER HB3 1 1
16 35645 1 1 99 SER HG H 3.883 14.533 31.638 1.00 . A A . 99 SER HG 1 1
16 35646 1 1 99 SER N N 1.851 14.432 28.181 1.00 . A A . 99 SER N 1 1
16 35647 1 1 99 SER O O 4.204 13.892 26.653 1.00 . A A . 99 SER O 1 1
16 35648 1 1 99 SER OG O 3.402 14.934 30.910 1.00 . A A . 99 SER OG 1 1
16 35649 1 1 100 PHE C C 6.751 15.028 25.993 1.00 . A A . 100 PHE C 1 1
16 35650 1 1 100 PHE CA C 5.676 16.104 25.867 1.00 . A A . 100 PHE CA 1 1
16 35651 1 1 100 PHE CB C 6.329 17.486 25.784 1.00 . A A . 100 PHE CB 1 1
16 35652 1 1 100 PHE CD1 C 6.563 18.461 28.084 1.00 . A A . 100 PHE CD1 1 1
16 35653 1 1 100 PHE CD2 C 8.499 17.539 27.042 1.00 . A A . 100 PHE CD2 1 1
16 35654 1 1 100 PHE CE1 C 7.312 18.784 29.200 1.00 . A A . 100 PHE CE1 1 1
16 35655 1 1 100 PHE CE2 C 9.253 17.860 28.155 1.00 . A A . 100 PHE CE2 1 1
16 35656 1 1 100 PHE CG C 7.146 17.836 26.995 1.00 . A A . 100 PHE CG 1 1
16 35657 1 1 100 PHE CZ C 8.660 18.484 29.235 1.00 . A A . 100 PHE CZ 1 1
16 35658 1 1 100 PHE H H 4.613 16.850 27.539 1.00 . A A . 100 PHE H 1 1
16 35659 1 1 100 PHE HA H 5.111 15.928 24.964 1.00 . A A . 100 PHE HA 1 1
16 35660 1 1 100 PHE HB2 H 6.980 17.518 24.924 1.00 . A A . 100 PHE HB2 1 1
16 35661 1 1 100 PHE HB3 H 5.558 18.234 25.675 1.00 . A A . 100 PHE HB3 1 1
16 35662 1 1 100 PHE HD1 H 5.508 18.697 28.058 1.00 . A A . 100 PHE HD1 1 1
16 35663 1 1 100 PHE HD2 H 8.965 17.052 26.199 1.00 . A A . 100 PHE HD2 1 1
16 35664 1 1 100 PHE HE1 H 6.844 19.272 30.042 1.00 . A A . 100 PHE HE1 1 1
16 35665 1 1 100 PHE HE2 H 10.307 17.624 28.180 1.00 . A A . 100 PHE HE2 1 1
16 35666 1 1 100 PHE HZ H 9.247 18.735 30.106 1.00 . A A . 100 PHE HZ 1 1
16 35667 1 1 100 PHE N N 4.750 16.048 26.992 1.00 . A A . 100 PHE N 1 1
16 35668 1 1 100 PHE O O 7.169 14.435 25.000 1.00 . A A . 100 PHE O 1 1
16 35669 1 1 101 ALA C C 7.748 12.394 27.048 1.00 . A A . 101 ALA C 1 1
16 35670 1 1 101 ALA CA C 8.217 13.779 27.480 1.00 . A A . 101 ALA CA 1 1
16 35671 1 1 101 ALA CB C 8.594 13.776 28.954 1.00 . A A . 101 ALA CB 1 1
16 35672 1 1 101 ALA H H 6.820 15.290 27.974 1.00 . A A . 101 ALA H 1 1
16 35673 1 1 101 ALA HA H 9.096 14.045 26.910 1.00 . A A . 101 ALA HA 1 1
16 35674 1 1 101 ALA HB1 H 9.610 13.426 29.064 1.00 . A A . 101 ALA HB1 1 1
16 35675 1 1 101 ALA HB2 H 8.512 14.777 29.349 1.00 . A A . 101 ALA HB2 1 1
16 35676 1 1 101 ALA HB3 H 7.927 13.120 29.494 1.00 . A A . 101 ALA HB3 1 1
16 35677 1 1 101 ALA N N 7.193 14.784 27.222 1.00 . A A . 101 ALA N 1 1
16 35678 1 1 101 ALA O O 8.425 11.710 26.282 1.00 . A A . 101 ALA O 1 1
16 35679 1 1 102 ASN C C 5.922 10.504 25.702 1.00 . A A . 102 ASN C 1 1
16 35680 1 1 102 ASN CA C 6.027 10.681 27.213 1.00 . A A . 102 ASN CA 1 1
16 35681 1 1 102 ASN CB C 4.648 10.514 27.855 1.00 . A A . 102 ASN CB 1 1
16 35682 1 1 102 ASN CG C 4.733 10.200 29.336 1.00 . A A . 102 ASN CG 1 1
16 35683 1 1 102 ASN H H 6.092 12.576 28.154 1.00 . A A . 102 ASN H 1 1
16 35684 1 1 102 ASN HA H 6.690 9.926 27.607 1.00 . A A . 102 ASN HA 1 1
16 35685 1 1 102 ASN HB2 H 4.088 11.430 27.732 1.00 . A A . 102 ASN HB2 1 1
16 35686 1 1 102 ASN HB3 H 4.123 9.708 27.363 1.00 . A A . 102 ASN HB3 1 1
16 35687 1 1 102 ASN HD21 H 3.030 9.177 29.241 1.00 . A A . 102 ASN HD21 1 1
16 35688 1 1 102 ASN HD22 H 3.776 9.251 30.798 1.00 . A A . 102 ASN HD22 1 1
16 35689 1 1 102 ASN N N 6.586 11.986 27.547 1.00 . A A . 102 ASN N 1 1
16 35690 1 1 102 ASN ND2 N 3.747 9.468 29.843 1.00 . A A . 102 ASN ND2 1 1
16 35691 1 1 102 ASN O O 6.329 9.477 25.156 1.00 . A A . 102 ASN O 1 1
16 35692 1 1 102 ASN OD1 O 5.674 10.610 30.016 1.00 . A A . 102 ASN OD1 1 1
16 35693 1 1 103 LEU C C 6.562 11.264 22.892 1.00 . A A . 103 LEU C 1 1
16 35694 1 1 103 LEU CA C 5.216 11.468 23.581 1.00 . A A . 103 LEU CA 1 1
16 35695 1 1 103 LEU CB C 4.565 12.759 23.081 1.00 . A A . 103 LEU CB 1 1
16 35696 1 1 103 LEU CD1 C 2.905 11.833 21.446 1.00 . A A . 103 LEU CD1 1 1
16 35697 1 1 103 LEU CD2 C 3.760 14.168 21.170 1.00 . A A . 103 LEU CD2 1 1
16 35698 1 1 103 LEU CG C 4.101 12.756 21.624 1.00 . A A . 103 LEU CG 1 1
16 35699 1 1 103 LEU H H 5.069 12.303 25.520 1.00 . A A . 103 LEU H 1 1
16 35700 1 1 103 LEU HA H 4.573 10.634 23.342 1.00 . A A . 103 LEU HA 1 1
16 35701 1 1 103 LEU HB2 H 3.704 12.957 23.701 1.00 . A A . 103 LEU HB2 1 1
16 35702 1 1 103 LEU HB3 H 5.283 13.558 23.199 1.00 . A A . 103 LEU HB3 1 1
16 35703 1 1 103 LEU HD11 H 3.077 10.914 21.985 1.00 . A A . 103 LEU HD11 1 1
16 35704 1 1 103 LEU HD12 H 2.771 11.616 20.397 1.00 . A A . 103 LEU HD12 1 1
16 35705 1 1 103 LEU HD13 H 2.018 12.316 21.830 1.00 . A A . 103 LEU HD13 1 1
16 35706 1 1 103 LEU HD21 H 4.513 14.515 20.479 1.00 . A A . 103 LEU HD21 1 1
16 35707 1 1 103 LEU HD22 H 3.728 14.824 22.028 1.00 . A A . 103 LEU HD22 1 1
16 35708 1 1 103 LEU HD23 H 2.796 14.166 20.682 1.00 . A A . 103 LEU HD23 1 1
16 35709 1 1 103 LEU HG H 4.902 12.387 20.998 1.00 . A A . 103 LEU HG 1 1
16 35710 1 1 103 LEU N N 5.374 11.511 25.031 1.00 . A A . 103 LEU N 1 1
16 35711 1 1 103 LEU O O 6.685 10.453 21.974 1.00 . A A . 103 LEU O 1 1
16 35712 1 1 104 LYS C C 9.448 10.483 22.903 1.00 . A A . 104 LYS C 1 1
16 35713 1 1 104 LYS CA C 8.908 11.903 22.773 1.00 . A A . 104 LYS CA 1 1
16 35714 1 1 104 LYS CB C 9.855 12.885 23.466 1.00 . A A . 104 LYS CB 1 1
16 35715 1 1 104 LYS CD C 12.360 12.916 23.288 1.00 . A A . 104 LYS CD 1 1
16 35716 1 1 104 LYS CE C 12.579 13.721 24.559 1.00 . A A . 104 LYS CE 1 1
16 35717 1 1 104 LYS CG C 11.048 13.283 22.615 1.00 . A A . 104 LYS CG 1 1
16 35718 1 1 104 LYS H H 7.409 12.633 24.077 1.00 . A A . 104 LYS H 1 1
16 35719 1 1 104 LYS HA H 8.843 12.157 21.726 1.00 . A A . 104 LYS HA 1 1
16 35720 1 1 104 LYS HB2 H 9.305 13.780 23.718 1.00 . A A . 104 LYS HB2 1 1
16 35721 1 1 104 LYS HB3 H 10.223 12.432 24.375 1.00 . A A . 104 LYS HB3 1 1
16 35722 1 1 104 LYS HD2 H 12.345 11.866 23.538 1.00 . A A . 104 LYS HD2 1 1
16 35723 1 1 104 LYS HD3 H 13.173 13.112 22.603 1.00 . A A . 104 LYS HD3 1 1
16 35724 1 1 104 LYS HE2 H 11.661 14.230 24.810 1.00 . A A . 104 LYS HE2 1 1
16 35725 1 1 104 LYS HE3 H 12.844 13.043 25.357 1.00 . A A . 104 LYS HE3 1 1
16 35726 1 1 104 LYS HG2 H 10.988 12.772 21.665 1.00 . A A . 104 LYS HG2 1 1
16 35727 1 1 104 LYS HG3 H 11.024 14.351 22.453 1.00 . A A . 104 LYS HG3 1 1
16 35728 1 1 104 LYS HZ1 H 13.585 15.192 23.470 1.00 . A A . 104 LYS HZ1 1 1
16 35729 1 1 104 LYS HZ2 H 14.593 14.267 24.464 1.00 . A A . 104 LYS HZ2 1 1
16 35730 1 1 104 LYS HZ3 H 13.594 15.451 25.142 1.00 . A A . 104 LYS HZ3 1 1
16 35731 1 1 104 LYS N N 7.569 12.004 23.343 1.00 . A A . 104 LYS N 1 1
16 35732 1 1 104 LYS NZ N 13.664 14.729 24.398 1.00 . A A . 104 LYS NZ 1 1
16 35733 1 1 104 LYS O O 9.887 9.884 21.921 1.00 . A A . 104 LYS O 1 1
16 35734 1 1 105 GLU C C 9.243 7.596 23.429 1.00 . A A . 105 GLU C 1 1
16 35735 1 1 105 GLU CA C 9.898 8.598 24.376 1.00 . A A . 105 GLU CA 1 1
16 35736 1 1 105 GLU CB C 9.624 8.200 25.827 1.00 . A A . 105 GLU CB 1 1
16 35737 1 1 105 GLU CD C 10.475 6.698 27.671 1.00 . A A . 105 GLU CD 1 1
16 35738 1 1 105 GLU CG C 10.160 6.826 26.193 1.00 . A A . 105 GLU CG 1 1
16 35739 1 1 105 GLU H H 9.051 10.476 24.863 1.00 . A A . 105 GLU H 1 1
16 35740 1 1 105 GLU HA H 10.964 8.592 24.206 1.00 . A A . 105 GLU HA 1 1
16 35741 1 1 105 GLU HB2 H 10.081 8.928 26.480 1.00 . A A . 105 GLU HB2 1 1
16 35742 1 1 105 GLU HB3 H 8.556 8.202 25.992 1.00 . A A . 105 GLU HB3 1 1
16 35743 1 1 105 GLU HG2 H 9.421 6.084 25.933 1.00 . A A . 105 GLU HG2 1 1
16 35744 1 1 105 GLU HG3 H 11.064 6.645 25.630 1.00 . A A . 105 GLU HG3 1 1
16 35745 1 1 105 GLU N N 9.412 9.949 24.120 1.00 . A A . 105 GLU N 1 1
16 35746 1 1 105 GLU O O 9.924 6.797 22.785 1.00 . A A . 105 GLU O 1 1
16 35747 1 1 105 GLU OE1 O 9.622 6.169 28.415 1.00 . A A . 105 GLU OE1 1 1
16 35748 1 1 105 GLU OE2 O 11.573 7.126 28.084 1.00 . A A . 105 GLU OE2 1 1
16 35749 1 1 106 VAL C C 7.640 6.853 21.038 1.00 . A A . 106 VAL C 1 1
16 35750 1 1 106 VAL CA C 7.169 6.741 22.484 1.00 . A A . 106 VAL CA 1 1
16 35751 1 1 106 VAL CB C 5.658 7.030 22.544 1.00 . A A . 106 VAL CB 1 1
16 35752 1 1 106 VAL CG1 C 4.898 6.093 21.617 1.00 . A A . 106 VAL CG1 1 1
16 35753 1 1 106 VAL CG2 C 5.149 6.907 23.972 1.00 . A A . 106 VAL CG2 1 1
16 35754 1 1 106 VAL H H 7.430 8.302 23.889 1.00 . A A . 106 VAL H 1 1
16 35755 1 1 106 VAL HA H 7.336 5.731 22.829 1.00 . A A . 106 VAL HA 1 1
16 35756 1 1 106 VAL HB H 5.491 8.043 22.211 1.00 . A A . 106 VAL HB 1 1
16 35757 1 1 106 VAL HG11 H 5.217 6.259 20.598 1.00 . A A . 106 VAL HG11 1 1
16 35758 1 1 106 VAL HG12 H 5.099 5.069 21.896 1.00 . A A . 106 VAL HG12 1 1
16 35759 1 1 106 VAL HG13 H 3.839 6.288 21.698 1.00 . A A . 106 VAL HG13 1 1
16 35760 1 1 106 VAL HG21 H 4.623 7.810 24.245 1.00 . A A . 106 VAL HG21 1 1
16 35761 1 1 106 VAL HG22 H 4.477 6.064 24.045 1.00 . A A . 106 VAL HG22 1 1
16 35762 1 1 106 VAL HG23 H 5.984 6.760 24.641 1.00 . A A . 106 VAL HG23 1 1
16 35763 1 1 106 VAL N N 7.917 7.644 23.351 1.00 . A A . 106 VAL N 1 1
16 35764 1 1 106 VAL O O 7.835 5.846 20.358 1.00 . A A . 106 VAL O 1 1
16 35765 1 1 107 ALA C C 9.596 7.626 18.934 1.00 . A A . 107 ALA C 1 1
16 35766 1 1 107 ALA CA C 8.271 8.329 19.209 1.00 . A A . 107 ALA CA 1 1
16 35767 1 1 107 ALA CB C 8.402 9.824 18.956 1.00 . A A . 107 ALA CB 1 1
16 35768 1 1 107 ALA H H 7.648 8.848 21.164 1.00 . A A . 107 ALA H 1 1
16 35769 1 1 107 ALA HA H 7.521 7.939 18.536 1.00 . A A . 107 ALA HA 1 1
16 35770 1 1 107 ALA HB1 H 8.386 10.351 19.899 1.00 . A A . 107 ALA HB1 1 1
16 35771 1 1 107 ALA HB2 H 9.333 10.022 18.448 1.00 . A A . 107 ALA HB2 1 1
16 35772 1 1 107 ALA HB3 H 7.578 10.158 18.343 1.00 . A A . 107 ALA HB3 1 1
16 35773 1 1 107 ALA N N 7.821 8.085 20.574 1.00 . A A . 107 ALA N 1 1
16 35774 1 1 107 ALA O O 9.715 6.854 17.982 1.00 . A A . 107 ALA O 1 1
16 35775 1 1 108 LYS C C 11.828 5.776 19.772 1.00 . A A . 108 LYS C 1 1
16 35776 1 1 108 LYS CA C 11.907 7.291 19.621 1.00 . A A . 108 LYS CA 1 1
16 35777 1 1 108 LYS CB C 12.878 7.867 20.654 1.00 . A A . 108 LYS CB 1 1
16 35778 1 1 108 LYS CD C 13.641 9.860 19.328 1.00 . A A . 108 LYS CD 1 1
16 35779 1 1 108 LYS CE C 14.153 11.285 19.461 1.00 . A A . 108 LYS CE 1 1
16 35780 1 1 108 LYS CG C 12.984 9.382 20.612 1.00 . A A . 108 LYS CG 1 1
16 35781 1 1 108 LYS H H 10.433 8.522 20.513 1.00 . A A . 108 LYS H 1 1
16 35782 1 1 108 LYS HA H 12.268 7.525 18.631 1.00 . A A . 108 LYS HA 1 1
16 35783 1 1 108 LYS HB2 H 12.549 7.578 21.641 1.00 . A A . 108 LYS HB2 1 1
16 35784 1 1 108 LYS HB3 H 13.861 7.454 20.476 1.00 . A A . 108 LYS HB3 1 1
16 35785 1 1 108 LYS HD2 H 14.472 9.211 19.096 1.00 . A A . 108 LYS HD2 1 1
16 35786 1 1 108 LYS HD3 H 12.916 9.820 18.526 1.00 . A A . 108 LYS HD3 1 1
16 35787 1 1 108 LYS HE2 H 14.515 11.615 18.499 1.00 . A A . 108 LYS HE2 1 1
16 35788 1 1 108 LYS HE3 H 13.337 11.919 19.774 1.00 . A A . 108 LYS HE3 1 1
16 35789 1 1 108 LYS HG2 H 11.992 9.805 20.675 1.00 . A A . 108 LYS HG2 1 1
16 35790 1 1 108 LYS HG3 H 13.574 9.716 21.453 1.00 . A A . 108 LYS HG3 1 1
16 35791 1 1 108 LYS HZ1 H 15.837 10.525 20.435 1.00 . A A . 108 LYS HZ1 1 1
16 35792 1 1 108 LYS HZ2 H 14.865 11.506 21.412 1.00 . A A . 108 LYS HZ2 1 1
16 35793 1 1 108 LYS HZ3 H 15.861 12.205 20.236 1.00 . A A . 108 LYS HZ3 1 1
16 35794 1 1 108 LYS N N 10.590 7.898 19.773 1.00 . A A . 108 LYS N 1 1
16 35795 1 1 108 LYS NZ N 15.256 11.388 20.455 1.00 . A A . 108 LYS NZ 1 1
16 35796 1 1 108 LYS O O 12.611 5.040 19.169 1.00 . A A . 108 LYS O 1 1
16 35797 1 1 109 LEU C C 10.351 3.165 19.506 1.00 . A A . 109 LEU C 1 1
16 35798 1 1 109 LEU CA C 10.697 3.885 20.806 1.00 . A A . 109 LEU CA 1 1
16 35799 1 1 109 LEU CB C 9.595 3.650 21.841 1.00 . A A . 109 LEU CB 1 1
16 35800 1 1 109 LEU CD1 C 10.713 2.169 23.526 1.00 . A A . 109 LEU CD1 1 1
16 35801 1 1 109 LEU CD2 C 8.241 2.015 23.174 1.00 . A A . 109 LEU CD2 1 1
16 35802 1 1 109 LEU CG C 9.585 2.275 22.511 1.00 . A A . 109 LEU CG 1 1
16 35803 1 1 109 LEU H H 10.286 5.949 21.031 1.00 . A A . 109 LEU H 1 1
16 35804 1 1 109 LEU HA H 11.627 3.489 21.187 1.00 . A A . 109 LEU HA 1 1
16 35805 1 1 109 LEU HB2 H 9.704 4.394 22.615 1.00 . A A . 109 LEU HB2 1 1
16 35806 1 1 109 LEU HB3 H 8.644 3.784 21.346 1.00 . A A . 109 LEU HB3 1 1
16 35807 1 1 109 LEU HD11 H 11.649 2.423 23.053 1.00 . A A . 109 LEU HD11 1 1
16 35808 1 1 109 LEU HD12 H 10.763 1.158 23.904 1.00 . A A . 109 LEU HD12 1 1
16 35809 1 1 109 LEU HD13 H 10.526 2.849 24.344 1.00 . A A . 109 LEU HD13 1 1
16 35810 1 1 109 LEU HD21 H 7.718 2.950 23.306 1.00 . A A . 109 LEU HD21 1 1
16 35811 1 1 109 LEU HD22 H 8.399 1.553 24.138 1.00 . A A . 109 LEU HD22 1 1
16 35812 1 1 109 LEU HD23 H 7.653 1.357 22.551 1.00 . A A . 109 LEU HD23 1 1
16 35813 1 1 109 LEU HG H 9.741 1.514 21.759 1.00 . A A . 109 LEU HG 1 1
16 35814 1 1 109 LEU N N 10.879 5.314 20.578 1.00 . A A . 109 LEU N 1 1
16 35815 1 1 109 LEU O O 10.715 2.005 19.311 1.00 . A A . 109 LEU O 1 1
16 35816 1 1 110 LEU C C 10.473 3.071 16.442 1.00 . A A . 110 LEU C 1 1
16 35817 1 1 110 LEU CA C 9.257 3.291 17.336 1.00 . A A . 110 LEU CA 1 1
16 35818 1 1 110 LEU CB C 8.253 4.207 16.634 1.00 . A A . 110 LEU CB 1 1
16 35819 1 1 110 LEU CD1 C 6.184 5.618 16.745 1.00 . A A . 110 LEU CD1 1 1
16 35820 1 1 110 LEU CD2 C 6.084 3.205 17.395 1.00 . A A . 110 LEU CD2 1 1
16 35821 1 1 110 LEU CG C 6.942 4.462 17.379 1.00 . A A . 110 LEU CG 1 1
16 35822 1 1 110 LEU H H 9.389 4.782 18.831 1.00 . A A . 110 LEU H 1 1
16 35823 1 1 110 LEU HA H 8.789 2.337 17.527 1.00 . A A . 110 LEU HA 1 1
16 35824 1 1 110 LEU HB2 H 8.732 5.160 16.472 1.00 . A A . 110 LEU HB2 1 1
16 35825 1 1 110 LEU HB3 H 8.011 3.761 15.680 1.00 . A A . 110 LEU HB3 1 1
16 35826 1 1 110 LEU HD11 H 6.117 5.463 15.679 1.00 . A A . 110 LEU HD11 1 1
16 35827 1 1 110 LEU HD12 H 6.707 6.542 16.943 1.00 . A A . 110 LEU HD12 1 1
16 35828 1 1 110 LEU HD13 H 5.190 5.671 17.166 1.00 . A A . 110 LEU HD13 1 1
16 35829 1 1 110 LEU HD21 H 6.673 2.373 17.753 1.00 . A A . 110 LEU HD21 1 1
16 35830 1 1 110 LEU HD22 H 5.735 2.995 16.395 1.00 . A A . 110 LEU HD22 1 1
16 35831 1 1 110 LEU HD23 H 5.238 3.355 18.049 1.00 . A A . 110 LEU HD23 1 1
16 35832 1 1 110 LEU HG H 7.164 4.730 18.403 1.00 . A A . 110 LEU HG 1 1
16 35833 1 1 110 LEU N N 9.650 3.862 18.619 1.00 . A A . 110 LEU N 1 1
16 35834 1 1 110 LEU O O 10.404 2.351 15.447 1.00 . A A . 110 LEU O 1 1
16 35835 1 1 111 GLY C C 12.925 4.605 14.942 1.00 . A A . 111 GLY C 1 1
16 35836 1 1 111 GLY CA C 12.806 3.555 16.028 1.00 . A A . 111 GLY CA 1 1
16 35837 1 1 111 GLY H H 11.586 4.258 17.609 1.00 . A A . 111 GLY H 1 1
16 35838 1 1 111 GLY HA2 H 13.655 3.639 16.690 1.00 . A A . 111 GLY HA2 1 1
16 35839 1 1 111 GLY HA3 H 12.815 2.577 15.569 1.00 . A A . 111 GLY HA3 1 1
16 35840 1 1 111 GLY N N 11.589 3.696 16.806 1.00 . A A . 111 GLY N 1 1
16 35841 1 1 111 GLY O O 13.674 4.431 13.981 1.00 . A A . 111 GLY O 1 1
16 35842 1 1 112 GLU C C 13.118 7.912 14.578 1.00 . A A . 112 GLU C 1 1
16 35843 1 1 112 GLU CA C 12.207 6.779 14.115 1.00 . A A . 112 GLU CA 1 1
16 35844 1 1 112 GLU CB C 10.793 7.312 13.875 1.00 . A A . 112 GLU CB 1 1
16 35845 1 1 112 GLU CD C 10.911 7.292 11.352 1.00 . A A . 112 GLU CD 1 1
16 35846 1 1 112 GLU CG C 10.656 8.121 12.596 1.00 . A A . 112 GLU CG 1 1
16 35847 1 1 112 GLU H H 11.605 5.779 15.881 1.00 . A A . 112 GLU H 1 1
16 35848 1 1 112 GLU HA H 12.593 6.380 13.189 1.00 . A A . 112 GLU HA 1 1
16 35849 1 1 112 GLU HB2 H 10.110 6.477 13.824 1.00 . A A . 112 GLU HB2 1 1
16 35850 1 1 112 GLU HB3 H 10.514 7.942 14.706 1.00 . A A . 112 GLU HB3 1 1
16 35851 1 1 112 GLU HG2 H 9.655 8.521 12.544 1.00 . A A . 112 GLU HG2 1 1
16 35852 1 1 112 GLU HG3 H 11.367 8.934 12.621 1.00 . A A . 112 GLU HG3 1 1
16 35853 1 1 112 GLU N N 12.183 5.698 15.093 1.00 . A A . 112 GLU N 1 1
16 35854 1 1 112 GLU O O 13.061 8.335 15.732 1.00 . A A . 112 GLU O 1 1
16 35855 1 1 112 GLU OE1 O 12.064 7.283 10.872 1.00 . A A . 112 GLU OE1 1 1
16 35856 1 1 112 GLU OE2 O 9.959 6.654 10.858 1.00 . A A . 112 GLU OE2 1 1
16 35857 1 1 113 ASN C C 14.572 10.721 13.151 1.00 . A A . 113 ASN C 1 1
16 35858 1 1 113 ASN CA C 14.881 9.482 13.985 1.00 . A A . 113 ASN CA 1 1
16 35859 1 1 113 ASN CB C 16.325 9.036 13.742 1.00 . A A . 113 ASN CB 1 1
16 35860 1 1 113 ASN CG C 17.335 10.067 14.207 1.00 . A A . 113 ASN CG 1 1
16 35861 1 1 113 ASN H H 13.956 8.020 12.766 1.00 . A A . 113 ASN H 1 1
16 35862 1 1 113 ASN HA H 14.761 9.726 15.030 1.00 . A A . 113 ASN HA 1 1
16 35863 1 1 113 ASN HB2 H 16.506 8.116 14.278 1.00 . A A . 113 ASN HB2 1 1
16 35864 1 1 113 ASN HB3 H 16.470 8.867 12.685 1.00 . A A . 113 ASN HB3 1 1
16 35865 1 1 113 ASN HD21 H 16.601 9.989 16.053 1.00 . A A . 113 ASN HD21 1 1
16 35866 1 1 113 ASN HD22 H 17.921 11.078 15.815 1.00 . A A . 113 ASN HD22 1 1
16 35867 1 1 113 ASN N N 13.957 8.398 13.670 1.00 . A A . 113 ASN N 1 1
16 35868 1 1 113 ASN ND2 N 17.280 10.413 15.488 1.00 . A A . 113 ASN ND2 1 1
16 35869 1 1 113 ASN O O 15.318 11.090 12.243 1.00 . A A . 113 ASN O 1 1
16 35870 1 1 113 ASN OD1 O 18.154 10.547 13.423 1.00 . A A . 113 ASN OD1 1 1
16 35871 1 1 114 PRO C C 13.912 13.785 13.048 1.00 . A A . 114 PRO C 1 1
16 35872 1 1 114 PRO CA C 13.013 12.588 12.756 1.00 . A A . 114 PRO CA 1 1
16 35873 1 1 114 PRO CB C 11.604 12.832 13.300 1.00 . A A . 114 PRO CB 1 1
16 35874 1 1 114 PRO CD C 12.511 10.996 14.534 1.00 . A A . 114 PRO CD 1 1
16 35875 1 1 114 PRO CG C 11.600 12.187 14.644 1.00 . A A . 114 PRO CG 1 1
16 35876 1 1 114 PRO HA H 12.966 12.427 11.689 1.00 . A A . 114 PRO HA 1 1
16 35877 1 1 114 PRO HB2 H 11.421 13.895 13.371 1.00 . A A . 114 PRO HB2 1 1
16 35878 1 1 114 PRO HB3 H 10.877 12.379 12.643 1.00 . A A . 114 PRO HB3 1 1
16 35879 1 1 114 PRO HD2 H 13.034 10.835 15.465 1.00 . A A . 114 PRO HD2 1 1
16 35880 1 1 114 PRO HD3 H 11.949 10.116 14.257 1.00 . A A . 114 PRO HD3 1 1
16 35881 1 1 114 PRO HG2 H 11.973 12.879 15.384 1.00 . A A . 114 PRO HG2 1 1
16 35882 1 1 114 PRO HG3 H 10.598 11.871 14.895 1.00 . A A . 114 PRO HG3 1 1
16 35883 1 1 114 PRO N N 13.447 11.380 13.464 1.00 . A A . 114 PRO N 1 1
16 35884 1 1 114 PRO O O 14.812 13.708 13.883 1.00 . A A . 114 PRO O 1 1
16 35885 1 1 115 GLY C C 14.061 16.843 13.810 1.00 . A A . 115 GLY C 1 1
16 35886 1 1 115 GLY CA C 14.455 16.089 12.556 1.00 . A A . 115 GLY CA 1 1
16 35887 1 1 115 GLY H H 12.929 14.894 11.703 1.00 . A A . 115 GLY H 1 1
16 35888 1 1 115 GLY HA2 H 15.495 15.809 12.628 1.00 . A A . 115 GLY HA2 1 1
16 35889 1 1 115 GLY HA3 H 14.326 16.740 11.703 1.00 . A A . 115 GLY HA3 1 1
16 35890 1 1 115 GLY N N 13.660 14.891 12.355 1.00 . A A . 115 GLY N 1 1
16 35891 1 1 115 GLY O O 12.876 16.973 14.118 1.00 . A A . 115 GLY O 1 1
16 35892 1 1 116 ASP C C 13.818 19.220 15.523 1.00 . A A . 116 ASP C 1 1
16 35893 1 1 116 ASP CA C 14.807 18.084 15.766 1.00 . A A . 116 ASP CA 1 1
16 35894 1 1 116 ASP CB C 16.118 18.644 16.322 1.00 . A A . 116 ASP CB 1 1
16 35895 1 1 116 ASP CG C 16.820 17.665 17.244 1.00 . A A . 116 ASP CG 1 1
16 35896 1 1 116 ASP H H 15.980 17.203 14.239 1.00 . A A . 116 ASP H 1 1
16 35897 1 1 116 ASP HA H 14.383 17.402 16.487 1.00 . A A . 116 ASP HA 1 1
16 35898 1 1 116 ASP HB2 H 16.780 18.875 15.501 1.00 . A A . 116 ASP HB2 1 1
16 35899 1 1 116 ASP HB3 H 15.909 19.547 16.877 1.00 . A A . 116 ASP HB3 1 1
16 35900 1 1 116 ASP N N 15.056 17.340 14.537 1.00 . A A . 116 ASP N 1 1
16 35901 1 1 116 ASP O O 12.992 19.531 16.381 1.00 . A A . 116 ASP O 1 1
16 35902 1 1 116 ASP OD1 O 16.121 16.936 17.978 1.00 . A A . 116 ASP OD1 1 1
16 35903 1 1 116 ASP OD2 O 18.068 17.629 17.230 1.00 . A A . 116 ASP OD2 1 1
16 35904 1 1 117 ASP C C 11.561 20.497 14.046 1.00 . A A . 117 ASP C 1 1
16 35905 1 1 117 ASP CA C 13.021 20.936 13.993 1.00 . A A . 117 ASP CA 1 1
16 35906 1 1 117 ASP CB C 13.359 21.459 12.596 1.00 . A A . 117 ASP CB 1 1
16 35907 1 1 117 ASP CG C 13.015 20.463 11.506 1.00 . A A . 117 ASP CG 1 1
16 35908 1 1 117 ASP H H 14.588 19.541 13.706 1.00 . A A . 117 ASP H 1 1
16 35909 1 1 117 ASP HA H 13.172 21.729 14.710 1.00 . A A . 117 ASP HA 1 1
16 35910 1 1 117 ASP HB2 H 12.803 22.368 12.415 1.00 . A A . 117 ASP HB2 1 1
16 35911 1 1 117 ASP HB3 H 14.416 21.673 12.544 1.00 . A A . 117 ASP HB3 1 1
16 35912 1 1 117 ASP N N 13.908 19.835 14.349 1.00 . A A . 117 ASP N 1 1
16 35913 1 1 117 ASP O O 10.686 21.263 14.449 1.00 . A A . 117 ASP O 1 1
16 35914 1 1 117 ASP OD1 O 13.665 19.398 11.449 1.00 . A A . 117 ASP OD1 1 1
16 35915 1 1 117 ASP OD2 O 12.096 20.748 10.710 1.00 . A A . 117 ASP OD2 1 1
16 35916 1 1 118 VAL C C 9.452 18.489 15.058 1.00 . A A . 118 VAL C 1 1
16 35917 1 1 118 VAL CA C 9.952 18.717 13.636 1.00 . A A . 118 VAL CA 1 1
16 35918 1 1 118 VAL CB C 9.878 17.390 12.859 1.00 . A A . 118 VAL CB 1 1
16 35919 1 1 118 VAL CG1 C 8.454 16.855 12.849 1.00 . A A . 118 VAL CG1 1 1
16 35920 1 1 118 VAL CG2 C 10.397 17.574 11.440 1.00 . A A . 118 VAL CG2 1 1
16 35921 1 1 118 VAL H H 12.045 18.696 13.325 1.00 . A A . 118 VAL H 1 1
16 35922 1 1 118 VAL HA H 9.306 19.433 13.148 1.00 . A A . 118 VAL HA 1 1
16 35923 1 1 118 VAL HB H 10.507 16.668 13.358 1.00 . A A . 118 VAL HB 1 1
16 35924 1 1 118 VAL HG11 H 8.225 16.425 13.813 1.00 . A A . 118 VAL HG11 1 1
16 35925 1 1 118 VAL HG12 H 7.767 17.662 12.641 1.00 . A A . 118 VAL HG12 1 1
16 35926 1 1 118 VAL HG13 H 8.360 16.096 12.086 1.00 . A A . 118 VAL HG13 1 1
16 35927 1 1 118 VAL HG21 H 10.536 18.626 11.243 1.00 . A A . 118 VAL HG21 1 1
16 35928 1 1 118 VAL HG22 H 11.340 17.059 11.332 1.00 . A A . 118 VAL HG22 1 1
16 35929 1 1 118 VAL HG23 H 9.683 17.167 10.740 1.00 . A A . 118 VAL HG23 1 1
16 35930 1 1 118 VAL N N 11.306 19.259 13.635 1.00 . A A . 118 VAL N 1 1
16 35931 1 1 118 VAL O O 8.255 18.586 15.331 1.00 . A A . 118 VAL O 1 1
16 35932 1 1 119 LEU C C 9.634 19.243 18.054 1.00 . A A . 119 LEU C 1 1
16 35933 1 1 119 LEU CA C 10.031 17.945 17.359 1.00 . A A . 119 LEU CA 1 1
16 35934 1 1 119 LEU CB C 11.209 17.300 18.093 1.00 . A A . 119 LEU CB 1 1
16 35935 1 1 119 LEU CD1 C 9.906 16.283 19.977 1.00 . A A . 119 LEU CD1 1 1
16 35936 1 1 119 LEU CD2 C 10.366 14.946 17.913 1.00 . A A . 119 LEU CD2 1 1
16 35937 1 1 119 LEU CG C 10.900 16.013 18.858 1.00 . A A . 119 LEU CG 1 1
16 35938 1 1 119 LEU H H 11.315 18.124 15.686 1.00 . A A . 119 LEU H 1 1
16 35939 1 1 119 LEU HA H 9.191 17.267 17.380 1.00 . A A . 119 LEU HA 1 1
16 35940 1 1 119 LEU HB2 H 11.970 17.075 17.362 1.00 . A A . 119 LEU HB2 1 1
16 35941 1 1 119 LEU HB3 H 11.593 18.022 18.799 1.00 . A A . 119 LEU HB3 1 1
16 35942 1 1 119 LEU HD11 H 9.959 17.322 20.263 1.00 . A A . 119 LEU HD11 1 1
16 35943 1 1 119 LEU HD12 H 10.145 15.662 20.828 1.00 . A A . 119 LEU HD12 1 1
16 35944 1 1 119 LEU HD13 H 8.907 16.054 19.634 1.00 . A A . 119 LEU HD13 1 1
16 35945 1 1 119 LEU HD21 H 9.297 14.856 18.040 1.00 . A A . 119 LEU HD21 1 1
16 35946 1 1 119 LEU HD22 H 10.835 13.999 18.138 1.00 . A A . 119 LEU HD22 1 1
16 35947 1 1 119 LEU HD23 H 10.586 15.225 16.894 1.00 . A A . 119 LEU HD23 1 1
16 35948 1 1 119 LEU HG H 11.811 15.639 19.305 1.00 . A A . 119 LEU HG 1 1
16 35949 1 1 119 LEU N N 10.377 18.186 15.963 1.00 . A A . 119 LEU N 1 1
16 35950 1 1 119 LEU O O 8.540 19.351 18.608 1.00 . A A . 119 LEU O 1 1
16 35951 1 1 120 GLN C C 9.051 22.189 18.020 1.00 . A A . 120 GLN C 1 1
16 35952 1 1 120 GLN CA C 10.269 21.516 18.645 1.00 . A A . 120 GLN CA 1 1
16 35953 1 1 120 GLN CB C 11.493 22.425 18.513 1.00 . A A . 120 GLN CB 1 1
16 35954 1 1 120 GLN CD C 12.692 20.866 20.099 1.00 . A A . 120 GLN CD 1 1
16 35955 1 1 120 GLN CG C 12.802 21.737 18.863 1.00 . A A . 120 GLN CG 1 1
16 35956 1 1 120 GLN H H 11.382 20.078 17.562 1.00 . A A . 120 GLN H 1 1
16 35957 1 1 120 GLN HA H 10.072 21.344 19.692 1.00 . A A . 120 GLN HA 1 1
16 35958 1 1 120 GLN HB2 H 11.557 22.777 17.494 1.00 . A A . 120 GLN HB2 1 1
16 35959 1 1 120 GLN HB3 H 11.369 23.273 19.171 1.00 . A A . 120 GLN HB3 1 1
16 35960 1 1 120 GLN HE21 H 11.899 22.375 21.122 1.00 . A A . 120 GLN HE21 1 1
16 35961 1 1 120 GLN HE22 H 12.092 20.896 21.994 1.00 . A A . 120 GLN HE22 1 1
16 35962 1 1 120 GLN HG2 H 13.103 21.118 18.031 1.00 . A A . 120 GLN HG2 1 1
16 35963 1 1 120 GLN HG3 H 13.554 22.492 19.038 1.00 . A A . 120 GLN HG3 1 1
16 35964 1 1 120 GLN N N 10.528 20.225 18.019 1.00 . A A . 120 GLN N 1 1
16 35965 1 1 120 GLN NE2 N 12.176 21.436 21.181 1.00 . A A . 120 GLN NE2 1 1
16 35966 1 1 120 GLN O O 8.198 22.726 18.726 1.00 . A A . 120 GLN O 1 1
16 35967 1 1 120 GLN OE1 O 13.065 19.693 20.080 1.00 . A A . 120 GLN OE1 1 1
16 35968 1 1 121 GLU C C 6.547 22.084 16.336 1.00 . A A . 121 GLU C 1 1
16 35969 1 1 121 GLU CA C 7.865 22.764 15.975 1.00 . A A . 121 GLU CA 1 1
16 35970 1 1 121 GLU CB C 8.097 22.681 14.465 1.00 . A A . 121 GLU CB 1 1
16 35971 1 1 121 GLU CD C 8.529 25.012 13.593 1.00 . A A . 121 GLU CD 1 1
16 35972 1 1 121 GLU CG C 9.132 23.668 13.953 1.00 . A A . 121 GLU CG 1 1
16 35973 1 1 121 GLU H H 9.690 21.712 16.186 1.00 . A A . 121 GLU H 1 1
16 35974 1 1 121 GLU HA H 7.811 23.802 16.264 1.00 . A A . 121 GLU HA 1 1
16 35975 1 1 121 GLU HB2 H 8.428 21.683 14.218 1.00 . A A . 121 GLU HB2 1 1
16 35976 1 1 121 GLU HB3 H 7.163 22.876 13.958 1.00 . A A . 121 GLU HB3 1 1
16 35977 1 1 121 GLU HG2 H 9.877 23.819 14.720 1.00 . A A . 121 GLU HG2 1 1
16 35978 1 1 121 GLU HG3 H 9.602 23.253 13.073 1.00 . A A . 121 GLU HG3 1 1
16 35979 1 1 121 GLU N N 8.978 22.156 16.693 1.00 . A A . 121 GLU N 1 1
16 35980 1 1 121 GLU O O 5.544 22.748 16.595 1.00 . A A . 121 GLU O 1 1
16 35981 1 1 121 GLU OE1 O 8.422 25.873 14.491 1.00 . A A . 121 GLU OE1 1 1
16 35982 1 1 121 GLU OE2 O 8.164 25.202 12.414 1.00 . A A . 121 GLU OE2 1 1
16 35983 1 1 122 MET C C 4.830 20.374 18.055 1.00 . A A . 122 MET C 1 1
16 35984 1 1 122 MET CA C 5.366 19.984 16.681 1.00 . A A . 122 MET CA 1 1
16 35985 1 1 122 MET CB C 5.675 18.486 16.649 1.00 . A A . 122 MET CB 1 1
16 35986 1 1 122 MET CE C 4.170 14.874 17.315 1.00 . A A . 122 MET CE 1 1
16 35987 1 1 122 MET CG C 4.514 17.616 17.102 1.00 . A A . 122 MET CG 1 1
16 35988 1 1 122 MET H H 7.390 20.281 16.136 1.00 . A A . 122 MET H 1 1
16 35989 1 1 122 MET HA H 4.614 20.204 15.938 1.00 . A A . 122 MET HA 1 1
16 35990 1 1 122 MET HB2 H 5.934 18.206 15.638 1.00 . A A . 122 MET HB2 1 1
16 35991 1 1 122 MET HB3 H 6.518 18.290 17.295 1.00 . A A . 122 MET HB3 1 1
16 35992 1 1 122 MET HE1 H 4.628 13.968 16.947 1.00 . A A . 122 MET HE1 1 1
16 35993 1 1 122 MET HE2 H 4.677 15.195 18.213 1.00 . A A . 122 MET HE2 1 1
16 35994 1 1 122 MET HE3 H 3.129 14.688 17.535 1.00 . A A . 122 MET HE3 1 1
16 35995 1 1 122 MET HG2 H 4.696 17.297 18.118 1.00 . A A . 122 MET HG2 1 1
16 35996 1 1 122 MET HG3 H 3.609 18.203 17.069 1.00 . A A . 122 MET HG3 1 1
16 35997 1 1 122 MET N N 6.559 20.755 16.351 1.00 . A A . 122 MET N 1 1
16 35998 1 1 122 MET O O 3.660 20.735 18.195 1.00 . A A . 122 MET O 1 1
16 35999 1 1 122 MET SD S 4.296 16.155 16.069 1.00 . A A . 122 MET SD 1 1
16 36000 1 1 123 ILE C C 4.806 22.086 20.507 1.00 . A A . 123 ILE C 1 1
16 36001 1 1 123 ILE CA C 5.302 20.647 20.426 1.00 . A A . 123 ILE CA 1 1
16 36002 1 1 123 ILE CB C 6.473 20.463 21.409 1.00 . A A . 123 ILE CB 1 1
16 36003 1 1 123 ILE CD1 C 5.924 18.025 21.890 1.00 . A A . 123 ILE CD1 1 1
16 36004 1 1 123 ILE CG1 C 6.957 19.012 21.394 1.00 . A A . 123 ILE CG1 1 1
16 36005 1 1 123 ILE CG2 C 6.054 20.873 22.813 1.00 . A A . 123 ILE CG2 1 1
16 36006 1 1 123 ILE H H 6.608 20.006 18.889 1.00 . A A . 123 ILE H 1 1
16 36007 1 1 123 ILE HA H 4.501 19.984 20.723 1.00 . A A . 123 ILE HA 1 1
16 36008 1 1 123 ILE HB H 7.280 21.108 21.098 1.00 . A A . 123 ILE HB 1 1
16 36009 1 1 123 ILE HD11 H 6.345 17.030 21.889 1.00 . A A . 123 ILE HD11 1 1
16 36010 1 1 123 ILE HD12 H 5.624 18.289 22.893 1.00 . A A . 123 ILE HD12 1 1
16 36011 1 1 123 ILE HD13 H 5.062 18.049 21.239 1.00 . A A . 123 ILE HD13 1 1
16 36012 1 1 123 ILE HG12 H 7.220 18.737 20.385 1.00 . A A . 123 ILE HG12 1 1
16 36013 1 1 123 ILE HG13 H 7.830 18.925 22.026 1.00 . A A . 123 ILE HG13 1 1
16 36014 1 1 123 ILE HG21 H 6.368 21.890 23.000 1.00 . A A . 123 ILE HG21 1 1
16 36015 1 1 123 ILE HG22 H 4.980 20.807 22.902 1.00 . A A . 123 ILE HG22 1 1
16 36016 1 1 123 ILE HG23 H 6.517 20.215 23.534 1.00 . A A . 123 ILE HG23 1 1
16 36017 1 1 123 ILE N N 5.690 20.300 19.064 1.00 . A A . 123 ILE N 1 1
16 36018 1 1 123 ILE O O 3.857 22.387 21.230 1.00 . A A . 123 ILE O 1 1
16 36019 1 1 124 ALA C C 3.640 24.558 19.259 1.00 . A A . 124 ALA C 1 1
16 36020 1 1 124 ALA CA C 5.076 24.380 19.740 1.00 . A A . 124 ALA CA 1 1
16 36021 1 1 124 ALA CB C 6.031 25.172 18.860 1.00 . A A . 124 ALA CB 1 1
16 36022 1 1 124 ALA H H 6.202 22.672 19.201 1.00 . A A . 124 ALA H 1 1
16 36023 1 1 124 ALA HA H 5.156 24.759 20.749 1.00 . A A . 124 ALA HA 1 1
16 36024 1 1 124 ALA HB1 H 6.652 25.802 19.480 1.00 . A A . 124 ALA HB1 1 1
16 36025 1 1 124 ALA HB2 H 6.654 24.491 18.300 1.00 . A A . 124 ALA HB2 1 1
16 36026 1 1 124 ALA HB3 H 5.464 25.787 18.177 1.00 . A A . 124 ALA HB3 1 1
16 36027 1 1 124 ALA N N 5.453 22.972 19.757 1.00 . A A . 124 ALA N 1 1
16 36028 1 1 124 ALA O O 2.865 25.307 19.854 1.00 . A A . 124 ALA O 1 1
16 36029 1 1 125 GLU C C 0.917 23.381 18.590 1.00 . A A . 125 GLU C 1 1
16 36030 1 1 125 GLU CA C 1.948 23.948 17.619 1.00 . A A . 125 GLU CA 1 1
16 36031 1 1 125 GLU CB C 1.879 23.195 16.288 1.00 . A A . 125 GLU CB 1 1
16 36032 1 1 125 GLU CD C 1.434 25.029 14.609 1.00 . A A . 125 GLU CD 1 1
16 36033 1 1 125 GLU CG C 2.418 23.990 15.111 1.00 . A A . 125 GLU CG 1 1
16 36034 1 1 125 GLU H H 3.954 23.284 17.750 1.00 . A A . 125 GLU H 1 1
16 36035 1 1 125 GLU HA H 1.726 24.990 17.444 1.00 . A A . 125 GLU HA 1 1
16 36036 1 1 125 GLU HB2 H 2.452 22.284 16.374 1.00 . A A . 125 GLU HB2 1 1
16 36037 1 1 125 GLU HB3 H 0.849 22.944 16.085 1.00 . A A . 125 GLU HB3 1 1
16 36038 1 1 125 GLU HG2 H 3.323 24.493 15.416 1.00 . A A . 125 GLU HG2 1 1
16 36039 1 1 125 GLU HG3 H 2.641 23.308 14.304 1.00 . A A . 125 GLU HG3 1 1
16 36040 1 1 125 GLU N N 3.292 23.864 18.180 1.00 . A A . 125 GLU N 1 1
16 36041 1 1 125 GLU O O -0.057 24.048 18.936 1.00 . A A . 125 GLU O 1 1
16 36042 1 1 125 GLU OE1 O 0.610 24.691 13.733 1.00 . A A . 125 GLU OE1 1 1
16 36043 1 1 125 GLU OE2 O 1.487 26.180 15.092 1.00 . A A . 125 GLU OE2 1 1
16 36044 1 1 126 ALA C C 0.131 22.267 21.266 1.00 . A A . 126 ALA C 1 1
16 36045 1 1 126 ALA CA C 0.232 21.489 19.958 1.00 . A A . 126 ALA CA 1 1
16 36046 1 1 126 ALA CB C 0.690 20.063 20.225 1.00 . A A . 126 ALA CB 1 1
16 36047 1 1 126 ALA H H 1.934 21.665 18.714 1.00 . A A . 126 ALA H 1 1
16 36048 1 1 126 ALA HA H -0.745 21.448 19.499 1.00 . A A . 126 ALA HA 1 1
16 36049 1 1 126 ALA HB1 H 1.681 19.922 19.820 1.00 . A A . 126 ALA HB1 1 1
16 36050 1 1 126 ALA HB2 H 0.706 19.883 21.289 1.00 . A A . 126 ALA HB2 1 1
16 36051 1 1 126 ALA HB3 H 0.007 19.372 19.753 1.00 . A A . 126 ALA HB3 1 1
16 36052 1 1 126 ALA N N 1.140 22.146 19.026 1.00 . A A . 126 ALA N 1 1
16 36053 1 1 126 ALA O O -0.884 22.203 21.960 1.00 . A A . 126 ALA O 1 1
16 36054 1 1 127 ASP C C 0.226 24.948 22.745 1.00 . A A . 127 ASP C 1 1
16 36055 1 1 127 ASP CA C 1.218 23.791 22.821 1.00 . A A . 127 ASP CA 1 1
16 36056 1 1 127 ASP CB C 2.628 24.327 23.073 1.00 . A A . 127 ASP CB 1 1
16 36057 1 1 127 ASP CG C 2.656 25.403 24.140 1.00 . A A . 127 ASP CG 1 1
16 36058 1 1 127 ASP H H 1.967 23.011 21.001 1.00 . A A . 127 ASP H 1 1
16 36059 1 1 127 ASP HA H 0.936 23.146 23.639 1.00 . A A . 127 ASP HA 1 1
16 36060 1 1 127 ASP HB2 H 3.263 23.514 23.392 1.00 . A A . 127 ASP HB2 1 1
16 36061 1 1 127 ASP HB3 H 3.016 24.745 22.156 1.00 . A A . 127 ASP HB3 1 1
16 36062 1 1 127 ASP N N 1.188 23.000 21.596 1.00 . A A . 127 ASP N 1 1
16 36063 1 1 127 ASP O O -0.281 25.411 23.766 1.00 . A A . 127 ASP O 1 1
16 36064 1 1 127 ASP OD1 O 2.791 26.592 23.782 1.00 . A A . 127 ASP OD1 1 1
16 36065 1 1 127 ASP OD2 O 2.541 25.057 25.335 1.00 . A A . 127 ASP OD2 1 1
16 36066 1 1 128 GLU C C -2.370 26.150 21.809 1.00 . A A . 128 GLU C 1 1
16 36067 1 1 128 GLU CA C -0.972 26.516 21.320 1.00 . A A . 128 GLU CA 1 1
16 36068 1 1 128 GLU CB C -1.021 26.898 19.839 1.00 . A A . 128 GLU CB 1 1
16 36069 1 1 128 GLU CD C -0.613 28.938 18.406 1.00 . A A . 128 GLU CD 1 1
16 36070 1 1 128 GLU CG C -1.351 28.362 19.599 1.00 . A A . 128 GLU CG 1 1
16 36071 1 1 128 GLU H H 0.394 25.001 20.752 1.00 . A A . 128 GLU H 1 1
16 36072 1 1 128 GLU HA H -0.615 27.361 21.888 1.00 . A A . 128 GLU HA 1 1
16 36073 1 1 128 GLU HB2 H -0.060 26.689 19.393 1.00 . A A . 128 GLU HB2 1 1
16 36074 1 1 128 GLU HB3 H -1.773 26.296 19.350 1.00 . A A . 128 GLU HB3 1 1
16 36075 1 1 128 GLU HG2 H -2.413 28.454 19.425 1.00 . A A . 128 GLU HG2 1 1
16 36076 1 1 128 GLU HG3 H -1.081 28.927 20.478 1.00 . A A . 128 GLU HG3 1 1
16 36077 1 1 128 GLU N N -0.043 25.411 21.528 1.00 . A A . 128 GLU N 1 1
16 36078 1 1 128 GLU O O -3.159 27.021 22.177 1.00 . A A . 128 GLU O 1 1
16 36079 1 1 128 GLU OE1 O -0.043 30.041 18.539 1.00 . A A . 128 GLU OE1 1 1
16 36080 1 1 128 GLU OE2 O -0.606 28.287 17.341 1.00 . A A . 128 GLU OE2 1 1
16 36081 1 1 129 ASP C C -4.202 24.700 23.724 1.00 . A A . 129 ASP C 1 1
16 36082 1 1 129 ASP CA C -3.974 24.373 22.251 1.00 . A A . 129 ASP CA 1 1
16 36083 1 1 129 ASP CB C -4.086 22.864 22.028 1.00 . A A . 129 ASP CB 1 1
16 36084 1 1 129 ASP CG C -5.525 22.395 21.957 1.00 . A A . 129 ASP CG 1 1
16 36085 1 1 129 ASP H H -2.000 24.209 21.502 1.00 . A A . 129 ASP H 1 1
16 36086 1 1 129 ASP HA H -4.730 24.872 21.664 1.00 . A A . 129 ASP HA 1 1
16 36087 1 1 129 ASP HB2 H -3.597 22.607 21.099 1.00 . A A . 129 ASP HB2 1 1
16 36088 1 1 129 ASP HB3 H -3.597 22.349 22.842 1.00 . A A . 129 ASP HB3 1 1
16 36089 1 1 129 ASP N N -2.671 24.856 21.808 1.00 . A A . 129 ASP N 1 1
16 36090 1 1 129 ASP O O -5.333 24.921 24.153 1.00 . A A . 129 ASP O 1 1
16 36091 1 1 129 ASP OD1 O -5.987 21.749 22.921 1.00 . A A . 129 ASP OD1 1 1
16 36092 1 1 129 ASP OD2 O -6.190 22.673 20.938 1.00 . A A . 129 ASP OD2 1 1
16 36093 1 1 130 GLY C C -1.982 25.712 26.450 1.00 . A A . 130 GLY C 1 1
16 36094 1 1 130 GLY CA C -3.222 25.026 25.910 1.00 . A A . 130 GLY CA 1 1
16 36095 1 1 130 GLY H H -2.241 24.543 24.097 1.00 . A A . 130 GLY H 1 1
16 36096 1 1 130 GLY HA2 H -4.074 25.669 26.070 1.00 . A A . 130 GLY HA2 1 1
16 36097 1 1 130 GLY HA3 H -3.372 24.104 26.451 1.00 . A A . 130 GLY HA3 1 1
16 36098 1 1 130 GLY N N -3.118 24.727 24.494 1.00 . A A . 130 GLY N 1 1
16 36099 1 1 130 GLY O O -1.429 26.606 25.808 1.00 . A A . 130 GLY O 1 1
16 36100 1 1 131 ASP C C 0.563 24.786 28.787 1.00 . A A . 131 ASP C 1 1
16 36101 1 1 131 ASP CA C -0.364 25.877 28.260 1.00 . A A . 131 ASP CA 1 1
16 36102 1 1 131 ASP CB C -0.772 26.811 29.400 1.00 . A A . 131 ASP CB 1 1
16 36103 1 1 131 ASP CG C -2.038 27.585 29.089 1.00 . A A . 131 ASP CG 1 1
16 36104 1 1 131 ASP H H -2.029 24.580 28.096 1.00 . A A . 131 ASP H 1 1
16 36105 1 1 131 ASP HA H 0.162 26.448 27.510 1.00 . A A . 131 ASP HA 1 1
16 36106 1 1 131 ASP HB2 H -0.940 26.227 30.293 1.00 . A A . 131 ASP HB2 1 1
16 36107 1 1 131 ASP HB3 H 0.025 27.517 29.581 1.00 . A A . 131 ASP HB3 1 1
16 36108 1 1 131 ASP N N -1.546 25.296 27.633 1.00 . A A . 131 ASP N 1 1
16 36109 1 1 131 ASP O O 0.404 24.310 29.910 1.00 . A A . 131 ASP O 1 1
16 36110 1 1 131 ASP OD1 O -3.119 27.165 29.554 1.00 . A A . 131 ASP OD1 1 1
16 36111 1 1 131 ASP OD2 O -1.948 28.610 28.382 1.00 . A A . 131 ASP OD2 1 1
16 36112 1 1 132 GLY C C 1.913 21.964 28.174 1.00 . A A . 132 GLY C 1 1
16 36113 1 1 132 GLY CA C 2.471 23.361 28.367 1.00 . A A . 132 GLY CA 1 1
16 36114 1 1 132 GLY H H 1.612 24.808 27.082 1.00 . A A . 132 GLY H 1 1
16 36115 1 1 132 GLY HA2 H 3.372 23.461 27.780 1.00 . A A . 132 GLY HA2 1 1
16 36116 1 1 132 GLY HA3 H 2.715 23.497 29.410 1.00 . A A . 132 GLY HA3 1 1
16 36117 1 1 132 GLY N N 1.533 24.393 27.966 1.00 . A A . 132 GLY N 1 1
16 36118 1 1 132 GLY O O 2.398 21.007 28.777 1.00 . A A . 132 GLY O 1 1
16 36119 1 1 133 GLU C C 0.275 20.248 25.572 1.00 . A A . 133 GLU C 1 1
16 36120 1 1 133 GLU CA C 0.264 20.559 27.066 1.00 . A A . 133 GLU CA 1 1
16 36121 1 1 133 GLU CB C -1.174 20.546 27.590 1.00 . A A . 133 GLU CB 1 1
16 36122 1 1 133 GLU CD C -2.663 19.706 29.449 1.00 . A A . 133 GLU CD 1 1
16 36123 1 1 133 GLU CG C -1.281 20.196 29.065 1.00 . A A . 133 GLU CG 1 1
16 36124 1 1 133 GLU H H 0.547 22.649 26.883 1.00 . A A . 133 GLU H 1 1
16 36125 1 1 133 GLU HA H 0.832 19.801 27.583 1.00 . A A . 133 GLU HA 1 1
16 36126 1 1 133 GLU HB2 H -1.608 21.523 27.440 1.00 . A A . 133 GLU HB2 1 1
16 36127 1 1 133 GLU HB3 H -1.742 19.820 27.028 1.00 . A A . 133 GLU HB3 1 1
16 36128 1 1 133 GLU HG2 H -0.565 19.420 29.291 1.00 . A A . 133 GLU HG2 1 1
16 36129 1 1 133 GLU HG3 H -1.052 21.076 29.648 1.00 . A A . 133 GLU HG3 1 1
16 36130 1 1 133 GLU N N 0.890 21.848 27.333 1.00 . A A . 133 GLU N 1 1
16 36131 1 1 133 GLU O O 0.263 21.153 24.738 1.00 . A A . 133 GLU O 1 1
16 36132 1 1 133 GLU OE1 O -2.757 18.833 30.337 1.00 . A A . 133 GLU OE1 1 1
16 36133 1 1 133 GLU OE2 O -3.651 20.194 28.862 1.00 . A A . 133 GLU OE2 1 1
16 36134 1 1 134 VAL C C -0.999 17.845 23.474 1.00 . A A . 134 VAL C 1 1
16 36135 1 1 134 VAL CA C 0.311 18.528 23.849 1.00 . A A . 134 VAL CA 1 1
16 36136 1 1 134 VAL CB C 1.479 17.563 23.571 1.00 . A A . 134 VAL CB 1 1
16 36137 1 1 134 VAL CG1 C 1.573 17.252 22.086 1.00 . A A . 134 VAL CG1 1 1
16 36138 1 1 134 VAL CG2 C 2.786 18.147 24.085 1.00 . A A . 134 VAL CG2 1 1
16 36139 1 1 134 VAL H H 0.307 18.285 25.952 1.00 . A A . 134 VAL H 1 1
16 36140 1 1 134 VAL HA H 0.440 19.404 23.229 1.00 . A A . 134 VAL HA 1 1
16 36141 1 1 134 VAL HB H 1.290 16.640 24.099 1.00 . A A . 134 VAL HB 1 1
16 36142 1 1 134 VAL HG11 H 0.585 17.049 21.698 1.00 . A A . 134 VAL HG11 1 1
16 36143 1 1 134 VAL HG12 H 1.998 18.098 21.566 1.00 . A A . 134 VAL HG12 1 1
16 36144 1 1 134 VAL HG13 H 2.201 16.385 21.938 1.00 . A A . 134 VAL HG13 1 1
16 36145 1 1 134 VAL HG21 H 3.578 17.424 23.957 1.00 . A A . 134 VAL HG21 1 1
16 36146 1 1 134 VAL HG22 H 3.024 19.043 23.530 1.00 . A A . 134 VAL HG22 1 1
16 36147 1 1 134 VAL HG23 H 2.686 18.390 25.133 1.00 . A A . 134 VAL HG23 1 1
16 36148 1 1 134 VAL N N 0.299 18.960 25.242 1.00 . A A . 134 VAL N 1 1
16 36149 1 1 134 VAL O O -1.296 16.748 23.947 1.00 . A A . 134 VAL O 1 1
16 36150 1 1 135 SER C C -3.024 17.610 20.699 1.00 . A A . 135 SER C 1 1
16 36151 1 1 135 SER CA C -3.060 17.958 22.184 1.00 . A A . 135 SER CA 1 1
16 36152 1 1 135 SER CB C -4.183 18.960 22.458 1.00 . A A . 135 SER CB 1 1
16 36153 1 1 135 SER H H -1.487 19.372 22.279 1.00 . A A . 135 SER H 1 1
16 36154 1 1 135 SER HA H -3.248 17.057 22.748 1.00 . A A . 135 SER HA 1 1
16 36155 1 1 135 SER HB2 H -4.254 19.135 23.521 1.00 . A A . 135 SER HB2 1 1
16 36156 1 1 135 SER HB3 H -3.962 19.890 21.954 1.00 . A A . 135 SER HB3 1 1
16 36157 1 1 135 SER HG H -5.471 18.564 21.037 1.00 . A A . 135 SER HG 1 1
16 36158 1 1 135 SER N N -1.779 18.501 22.621 1.00 . A A . 135 SER N 1 1
16 36159 1 1 135 SER O O -3.094 18.491 19.841 1.00 . A A . 135 SER O 1 1
16 36160 1 1 135 SER OG O -5.428 18.471 21.991 1.00 . A A . 135 SER OG 1 1
16 36161 1 1 136 PHE C C -4.101 16.318 18.249 1.00 . A A . 136 PHE C 1 1
16 36162 1 1 136 PHE CA C -2.869 15.853 19.021 1.00 . A A . 136 PHE CA 1 1
16 36163 1 1 136 PHE CB C -2.773 14.327 18.979 1.00 . A A . 136 PHE CB 1 1
16 36164 1 1 136 PHE CD1 C -0.381 13.572 19.062 1.00 . A A . 136 PHE CD1 1 1
16 36165 1 1 136 PHE CD2 C -1.487 13.602 16.949 1.00 . A A . 136 PHE CD2 1 1
16 36166 1 1 136 PHE CE1 C 0.771 13.109 18.456 1.00 . A A . 136 PHE CE1 1 1
16 36167 1 1 136 PHE CE2 C -0.338 13.138 16.338 1.00 . A A . 136 PHE CE2 1 1
16 36168 1 1 136 PHE CG C -1.522 13.824 18.317 1.00 . A A . 136 PHE CG 1 1
16 36169 1 1 136 PHE CZ C 0.793 12.893 17.092 1.00 . A A . 136 PHE CZ 1 1
16 36170 1 1 136 PHE H H -2.864 15.664 21.130 1.00 . A A . 136 PHE H 1 1
16 36171 1 1 136 PHE HA H -1.990 16.274 18.559 1.00 . A A . 136 PHE HA 1 1
16 36172 1 1 136 PHE HB2 H -2.791 13.944 19.988 1.00 . A A . 136 PHE HB2 1 1
16 36173 1 1 136 PHE HB3 H -3.619 13.935 18.434 1.00 . A A . 136 PHE HB3 1 1
16 36174 1 1 136 PHE HD1 H -0.397 13.742 20.129 1.00 . A A . 136 PHE HD1 1 1
16 36175 1 1 136 PHE HD2 H -2.370 13.795 16.358 1.00 . A A . 136 PHE HD2 1 1
16 36176 1 1 136 PHE HE1 H 1.654 12.918 19.048 1.00 . A A . 136 PHE HE1 1 1
16 36177 1 1 136 PHE HE2 H -0.323 12.970 15.271 1.00 . A A . 136 PHE HE2 1 1
16 36178 1 1 136 PHE HZ H 1.692 12.530 16.617 1.00 . A A . 136 PHE HZ 1 1
16 36179 1 1 136 PHE N N -2.915 16.319 20.402 1.00 . A A . 136 PHE N 1 1
16 36180 1 1 136 PHE O O -4.047 16.516 17.036 1.00 . A A . 136 PHE O 1 1
16 36181 1 1 137 GLU C C -6.251 18.233 17.579 1.00 . A A . 137 GLU C 1 1
16 36182 1 1 137 GLU CA C -6.455 16.929 18.344 1.00 . A A . 137 GLU CA 1 1
16 36183 1 1 137 GLU CB C -7.540 17.113 19.406 1.00 . A A . 137 GLU CB 1 1
16 36184 1 1 137 GLU CD C -9.997 17.438 19.896 1.00 . A A . 137 GLU CD 1 1
16 36185 1 1 137 GLU CG C -8.926 17.345 18.827 1.00 . A A . 137 GLU CG 1 1
16 36186 1 1 137 GLU H H -5.190 16.315 19.927 1.00 . A A . 137 GLU H 1 1
16 36187 1 1 137 GLU HA H -6.769 16.164 17.650 1.00 . A A . 137 GLU HA 1 1
16 36188 1 1 137 GLU HB2 H -7.575 16.229 20.026 1.00 . A A . 137 GLU HB2 1 1
16 36189 1 1 137 GLU HB3 H -7.284 17.963 20.022 1.00 . A A . 137 GLU HB3 1 1
16 36190 1 1 137 GLU HG2 H -8.918 18.268 18.266 1.00 . A A . 137 GLU HG2 1 1
16 36191 1 1 137 GLU HG3 H -9.167 16.526 18.166 1.00 . A A . 137 GLU HG3 1 1
16 36192 1 1 137 GLU N N -5.209 16.489 18.963 1.00 . A A . 137 GLU N 1 1
16 36193 1 1 137 GLU O O -6.850 18.446 16.525 1.00 . A A . 137 GLU O 1 1
16 36194 1 1 137 GLU OE1 O -11.167 17.694 19.542 1.00 . A A . 137 GLU OE1 1 1
16 36195 1 1 137 GLU OE2 O -9.666 17.254 21.086 1.00 . A A . 137 GLU OE2 1 1
16 36196 1 1 138 GLU C C -4.452 20.190 16.128 1.00 . A A . 138 GLU C 1 1
16 36197 1 1 138 GLU CA C -5.120 20.386 17.486 1.00 . A A . 138 GLU CA 1 1
16 36198 1 1 138 GLU CB C -4.224 21.238 18.388 1.00 . A A . 138 GLU CB 1 1
16 36199 1 1 138 GLU CD C -3.867 23.371 17.083 1.00 . A A . 138 GLU CD 1 1
16 36200 1 1 138 GLU CG C -4.509 22.728 18.296 1.00 . A A . 138 GLU CG 1 1
16 36201 1 1 138 GLU H H -4.954 18.875 18.959 1.00 . A A . 138 GLU H 1 1
16 36202 1 1 138 GLU HA H -6.059 20.898 17.341 1.00 . A A . 138 GLU HA 1 1
16 36203 1 1 138 GLU HB2 H -4.366 20.927 19.412 1.00 . A A . 138 GLU HB2 1 1
16 36204 1 1 138 GLU HB3 H -3.193 21.073 18.110 1.00 . A A . 138 GLU HB3 1 1
16 36205 1 1 138 GLU HG2 H -5.577 22.874 18.238 1.00 . A A . 138 GLU HG2 1 1
16 36206 1 1 138 GLU HG3 H -4.129 23.209 19.185 1.00 . A A . 138 GLU HG3 1 1
16 36207 1 1 138 GLU N N -5.401 19.103 18.117 1.00 . A A . 138 GLU N 1 1
16 36208 1 1 138 GLU O O -4.875 20.767 15.126 1.00 . A A . 138 GLU O 1 1
16 36209 1 1 138 GLU OE1 O -4.520 24.227 16.450 1.00 . A A . 138 GLU OE1 1 1
16 36210 1 1 138 GLU OE2 O -2.711 23.019 16.766 1.00 . A A . 138 GLU OE2 1 1
16 36211 1 1 139 PHE C C -3.605 18.513 13.808 1.00 . A A . 139 PHE C 1 1
16 36212 1 1 139 PHE CA C -2.677 19.099 14.869 1.00 . A A . 139 PHE CA 1 1
16 36213 1 1 139 PHE CB C -1.519 18.136 15.137 1.00 . A A . 139 PHE CB 1 1
16 36214 1 1 139 PHE CD1 C 0.409 19.665 14.646 1.00 . A A . 139 PHE CD1 1 1
16 36215 1 1 139 PHE CD2 C 0.240 17.626 13.422 1.00 . A A . 139 PHE CD2 1 1
16 36216 1 1 139 PHE CE1 C 1.563 19.987 13.958 1.00 . A A . 139 PHE CE1 1 1
16 36217 1 1 139 PHE CE2 C 1.395 17.943 12.731 1.00 . A A . 139 PHE CE2 1 1
16 36218 1 1 139 PHE CG C -0.265 18.483 14.387 1.00 . A A . 139 PHE CG 1 1
16 36219 1 1 139 PHE CZ C 2.056 19.125 12.998 1.00 . A A . 139 PHE CZ 1 1
16 36220 1 1 139 PHE H H -3.115 18.940 16.934 1.00 . A A . 139 PHE H 1 1
16 36221 1 1 139 PHE HA H -2.280 20.034 14.506 1.00 . A A . 139 PHE HA 1 1
16 36222 1 1 139 PHE HB2 H -1.288 18.147 16.191 1.00 . A A . 139 PHE HB2 1 1
16 36223 1 1 139 PHE HB3 H -1.815 17.139 14.848 1.00 . A A . 139 PHE HB3 1 1
16 36224 1 1 139 PHE HD1 H 0.023 20.341 15.397 1.00 . A A . 139 PHE HD1 1 1
16 36225 1 1 139 PHE HD2 H -0.277 16.702 13.210 1.00 . A A . 139 PHE HD2 1 1
16 36226 1 1 139 PHE HE1 H 2.078 20.913 14.170 1.00 . A A . 139 PHE HE1 1 1
16 36227 1 1 139 PHE HE2 H 1.778 17.267 11.980 1.00 . A A . 139 PHE HE2 1 1
16 36228 1 1 139 PHE HZ H 2.958 19.375 12.460 1.00 . A A . 139 PHE HZ 1 1
16 36229 1 1 139 PHE N N -3.405 19.371 16.102 1.00 . A A . 139 PHE N 1 1
16 36230 1 1 139 PHE O O -3.617 18.962 12.661 1.00 . A A . 139 PHE O 1 1
16 36231 1 1 140 LYS C C -6.309 17.867 12.718 1.00 . A A . 140 LYS C 1 1
16 36232 1 1 140 LYS CA C -5.313 16.860 13.283 1.00 . A A . 140 LYS CA 1 1
16 36233 1 1 140 LYS CB C -6.061 15.733 13.999 1.00 . A A . 140 LYS CB 1 1
16 36234 1 1 140 LYS CD C -5.125 13.540 13.207 1.00 . A A . 140 LYS CD 1 1
16 36235 1 1 140 LYS CE C -4.053 13.877 12.182 1.00 . A A . 140 LYS CE 1 1
16 36236 1 1 140 LYS CG C -6.293 14.509 13.129 1.00 . A A . 140 LYS CG 1 1
16 36237 1 1 140 LYS H H -4.326 17.195 15.126 1.00 . A A . 140 LYS H 1 1
16 36238 1 1 140 LYS HA H -4.741 16.441 12.469 1.00 . A A . 140 LYS HA 1 1
16 36239 1 1 140 LYS HB2 H -5.490 15.431 14.864 1.00 . A A . 140 LYS HB2 1 1
16 36240 1 1 140 LYS HB3 H -7.022 16.105 14.324 1.00 . A A . 140 LYS HB3 1 1
16 36241 1 1 140 LYS HD2 H -4.692 13.591 14.195 1.00 . A A . 140 LYS HD2 1 1
16 36242 1 1 140 LYS HD3 H -5.487 12.539 13.021 1.00 . A A . 140 LYS HD3 1 1
16 36243 1 1 140 LYS HE2 H -3.670 12.958 11.766 1.00 . A A . 140 LYS HE2 1 1
16 36244 1 1 140 LYS HE3 H -4.497 14.470 11.397 1.00 . A A . 140 LYS HE3 1 1
16 36245 1 1 140 LYS HG2 H -7.188 14.005 13.463 1.00 . A A . 140 LYS HG2 1 1
16 36246 1 1 140 LYS HG3 H -6.418 14.826 12.103 1.00 . A A . 140 LYS HG3 1 1
16 36247 1 1 140 LYS HZ1 H -3.277 15.237 13.565 1.00 . A A . 140 LYS HZ1 1 1
16 36248 1 1 140 LYS HZ2 H -2.482 15.250 12.073 1.00 . A A . 140 LYS HZ2 1 1
16 36249 1 1 140 LYS HZ3 H -2.212 13.986 13.164 1.00 . A A . 140 LYS HZ3 1 1
16 36250 1 1 140 LYS N N -4.381 17.508 14.198 1.00 . A A . 140 LYS N 1 1
16 36251 1 1 140 LYS NZ N -2.927 14.641 12.788 1.00 . A A . 140 LYS NZ 1 1
16 36252 1 1 140 LYS O O -6.603 17.860 11.523 1.00 . A A . 140 LYS O 1 1
16 36253 1 1 141 SER C C -7.178 20.692 12.144 1.00 . A A . 141 SER C 1 1
16 36254 1 1 141 SER CA C -7.790 19.745 13.172 1.00 . A A . 141 SER CA 1 1
16 36255 1 1 141 SER CB C -8.279 20.539 14.385 1.00 . A A . 141 SER CB 1 1
16 36256 1 1 141 SER H H -6.551 18.689 14.525 1.00 . A A . 141 SER H 1 1
16 36257 1 1 141 SER HA H -8.630 19.238 12.721 1.00 . A A . 141 SER HA 1 1
16 36258 1 1 141 SER HB2 H -9.285 20.886 14.203 1.00 . A A . 141 SER HB2 1 1
16 36259 1 1 141 SER HB3 H -8.271 19.900 15.256 1.00 . A A . 141 SER HB3 1 1
16 36260 1 1 141 SER HG H -6.956 21.520 15.445 1.00 . A A . 141 SER HG 1 1
16 36261 1 1 141 SER N N -6.825 18.733 13.585 1.00 . A A . 141 SER N 1 1
16 36262 1 1 141 SER O O -7.813 21.041 11.149 1.00 . A A . 141 SER O 1 1
16 36263 1 1 141 SER OG O -7.447 21.658 14.632 1.00 . A A . 141 SER OG 1 1
16 36264 1 1 142 VAL C C -5.058 21.383 10.112 1.00 . A A . 142 VAL C 1 1
16 36265 1 1 142 VAL CA C -5.239 22.011 11.490 1.00 . A A . 142 VAL CA 1 1
16 36266 1 1 142 VAL CB C -3.858 22.404 12.048 1.00 . A A . 142 VAL CB 1 1
16 36267 1 1 142 VAL CG1 C -3.135 23.328 11.081 1.00 . A A . 142 VAL CG1 1 1
16 36268 1 1 142 VAL CG2 C -4.002 23.055 13.415 1.00 . A A . 142 VAL CG2 1 1
16 36269 1 1 142 VAL H H -5.485 20.792 13.203 1.00 . A A . 142 VAL H 1 1
16 36270 1 1 142 VAL HA H -5.832 22.908 11.390 1.00 . A A . 142 VAL HA 1 1
16 36271 1 1 142 VAL HB H -3.269 21.505 12.161 1.00 . A A . 142 VAL HB 1 1
16 36272 1 1 142 VAL HG11 H -3.857 23.832 10.456 1.00 . A A . 142 VAL HG11 1 1
16 36273 1 1 142 VAL HG12 H -2.566 24.059 11.638 1.00 . A A . 142 VAL HG12 1 1
16 36274 1 1 142 VAL HG13 H -2.466 22.749 10.461 1.00 . A A . 142 VAL HG13 1 1
16 36275 1 1 142 VAL HG21 H -3.284 22.624 14.096 1.00 . A A . 142 VAL HG21 1 1
16 36276 1 1 142 VAL HG22 H -3.823 24.117 13.328 1.00 . A A . 142 VAL HG22 1 1
16 36277 1 1 142 VAL HG23 H -5.001 22.889 13.790 1.00 . A A . 142 VAL HG23 1 1
16 36278 1 1 142 VAL N N -5.939 21.105 12.393 1.00 . A A . 142 VAL N 1 1
16 36279 1 1 142 VAL O O -5.376 21.995 9.093 1.00 . A A . 142 VAL O 1 1
16 36280 1 1 143 MET C C -5.624 19.313 8.049 1.00 . A A . 143 MET C 1 1
16 36281 1 1 143 MET CA C -4.325 19.444 8.837 1.00 . A A . 143 MET CA 1 1
16 36282 1 1 143 MET CB C -3.738 18.058 9.110 1.00 . A A . 143 MET CB 1 1
16 36283 1 1 143 MET CE C -0.024 17.023 7.543 1.00 . A A . 143 MET CE 1 1
16 36284 1 1 143 MET CG C -2.662 17.647 8.119 1.00 . A A . 143 MET CG 1 1
16 36285 1 1 143 MET H H -4.312 19.720 10.935 1.00 . A A . 143 MET H 1 1
16 36286 1 1 143 MET HA H -3.619 20.014 8.252 1.00 . A A . 143 MET HA 1 1
16 36287 1 1 143 MET HB2 H -3.307 18.051 10.100 1.00 . A A . 143 MET HB2 1 1
16 36288 1 1 143 MET HB3 H -4.533 17.328 9.067 1.00 . A A . 143 MET HB3 1 1
16 36289 1 1 143 MET HE1 H 0.990 17.109 7.906 1.00 . A A . 143 MET HE1 1 1
16 36290 1 1 143 MET HE2 H -0.138 16.091 7.011 1.00 . A A . 143 MET HE2 1 1
16 36291 1 1 143 MET HE3 H -0.239 17.847 6.878 1.00 . A A . 143 MET HE3 1 1
16 36292 1 1 143 MET HG2 H -3.048 16.855 7.495 1.00 . A A . 143 MET HG2 1 1
16 36293 1 1 143 MET HG3 H -2.415 18.499 7.503 1.00 . A A . 143 MET HG3 1 1
16 36294 1 1 143 MET N N -4.546 20.156 10.090 1.00 . A A . 143 MET N 1 1
16 36295 1 1 143 MET O O -5.657 19.558 6.843 1.00 . A A . 143 MET O 1 1
16 36296 1 1 143 MET SD S -1.159 17.063 8.928 1.00 . A A . 143 MET SD 1 1
16 36297 1 1 144 MET C C -8.468 20.077 7.490 1.00 . A A . 144 MET C 1 1
16 36298 1 1 144 MET CA C -7.994 18.762 8.102 1.00 . A A . 144 MET CA 1 1
16 36299 1 1 144 MET CB C -9.022 18.259 9.117 1.00 . A A . 144 MET CB 1 1
16 36300 1 1 144 MET CE C -12.383 18.318 7.089 1.00 . A A . 144 MET CE 1 1
16 36301 1 1 144 MET CG C -10.152 17.457 8.490 1.00 . A A . 144 MET CG 1 1
16 36302 1 1 144 MET H H -6.604 18.744 9.697 1.00 . A A . 144 MET H 1 1
16 36303 1 1 144 MET HA H -7.889 18.030 7.316 1.00 . A A . 144 MET HA 1 1
16 36304 1 1 144 MET HB2 H -8.521 17.631 9.838 1.00 . A A . 144 MET HB2 1 1
16 36305 1 1 144 MET HB3 H -9.453 19.107 9.627 1.00 . A A . 144 MET HB3 1 1
16 36306 1 1 144 MET HE1 H -13.417 18.005 7.061 1.00 . A A . 144 MET HE1 1 1
16 36307 1 1 144 MET HE2 H -12.306 19.339 6.747 1.00 . A A . 144 MET HE2 1 1
16 36308 1 1 144 MET HE3 H -11.796 17.677 6.448 1.00 . A A . 144 MET HE3 1 1
16 36309 1 1 144 MET HG2 H -9.981 17.390 7.426 1.00 . A A . 144 MET HG2 1 1
16 36310 1 1 144 MET HG3 H -10.150 16.465 8.917 1.00 . A A . 144 MET HG3 1 1
16 36311 1 1 144 MET N N -6.692 18.925 8.738 1.00 . A A . 144 MET N 1 1
16 36312 1 1 144 MET O O -8.949 20.106 6.357 1.00 . A A . 144 MET O 1 1
16 36313 1 1 144 MET SD S -11.770 18.203 8.768 1.00 . A A . 144 MET SD 1 1
16 36314 1 1 145 GLN C C -7.992 22.866 6.509 1.00 . A A . 145 GLN C 1 1
16 36315 1 1 145 GLN CA C -8.744 22.477 7.778 1.00 . A A . 145 GLN CA 1 1
16 36316 1 1 145 GLN CB C -8.511 23.527 8.866 1.00 . A A . 145 GLN CB 1 1
16 36317 1 1 145 GLN CD C -9.218 25.783 9.755 1.00 . A A . 145 GLN CD 1 1
16 36318 1 1 145 GLN CG C -9.106 24.886 8.538 1.00 . A A . 145 GLN CG 1 1
16 36319 1 1 145 GLN H H -7.939 21.073 9.140 1.00 . A A . 145 GLN H 1 1
16 36320 1 1 145 GLN HA H -9.800 22.432 7.555 1.00 . A A . 145 GLN HA 1 1
16 36321 1 1 145 GLN HB2 H -8.951 23.177 9.787 1.00 . A A . 145 GLN HB2 1 1
16 36322 1 1 145 GLN HB3 H -7.447 23.649 9.008 1.00 . A A . 145 GLN HB3 1 1
16 36323 1 1 145 GLN HE21 H -7.288 26.243 9.623 1.00 . A A . 145 GLN HE21 1 1
16 36324 1 1 145 GLN HE22 H -8.150 26.986 10.923 1.00 . A A . 145 GLN HE22 1 1
16 36325 1 1 145 GLN HG2 H -8.478 25.374 7.807 1.00 . A A . 145 GLN HG2 1 1
16 36326 1 1 145 GLN HG3 H -10.093 24.742 8.124 1.00 . A A . 145 GLN HG3 1 1
16 36327 1 1 145 GLN N N -8.329 21.161 8.246 1.00 . A A . 145 GLN N 1 1
16 36328 1 1 145 GLN NE2 N -8.106 26.399 10.140 1.00 . A A . 145 GLN NE2 1 1
16 36329 1 1 145 GLN O O -8.586 23.355 5.549 1.00 . A A . 145 GLN O 1 1
16 36330 1 1 145 GLN OE1 O -10.291 25.921 10.343 1.00 . A A . 145 GLN OE1 1 1
16 36331 1 1 146 MET C C -6.274 22.171 4.138 1.00 . A A . 146 MET C 1 1
16 36332 1 1 146 MET CA C -5.847 22.973 5.363 1.00 . A A . 146 MET CA 1 1
16 36333 1 1 146 MET CB C -4.375 22.700 5.679 1.00 . A A . 146 MET CB 1 1
16 36334 1 1 146 MET CE C -1.165 24.378 6.425 1.00 . A A . 146 MET CE 1 1
16 36335 1 1 146 MET CG C -3.806 23.609 6.757 1.00 . A A . 146 MET CG 1 1
16 36336 1 1 146 MET H H -6.264 22.254 7.310 1.00 . A A . 146 MET H 1 1
16 36337 1 1 146 MET HA H -5.972 24.024 5.152 1.00 . A A . 146 MET HA 1 1
16 36338 1 1 146 MET HB2 H -4.274 21.677 6.010 1.00 . A A . 146 MET HB2 1 1
16 36339 1 1 146 MET HB3 H -3.794 22.838 4.779 1.00 . A A . 146 MET HB3 1 1
16 36340 1 1 146 MET HE1 H -0.913 24.599 7.452 1.00 . A A . 146 MET HE1 1 1
16 36341 1 1 146 MET HE2 H -1.117 23.312 6.264 1.00 . A A . 146 MET HE2 1 1
16 36342 1 1 146 MET HE3 H -0.466 24.874 5.768 1.00 . A A . 146 MET HE3 1 1
16 36343 1 1 146 MET HG2 H -4.624 24.027 7.325 1.00 . A A . 146 MET HG2 1 1
16 36344 1 1 146 MET HG3 H -3.181 23.019 7.411 1.00 . A A . 146 MET HG3 1 1
16 36345 1 1 146 MET N N -6.681 22.646 6.514 1.00 . A A . 146 MET N 1 1
16 36346 1 1 146 MET O O -6.416 22.719 3.045 1.00 . A A . 146 MET O 1 1
16 36347 1 1 146 MET SD S -2.823 24.960 6.079 1.00 . A A . 146 MET SD 1 1
16 36348 1 1 147 ARG C C -8.196 20.470 2.619 1.00 . A A . 147 ARG C 1 1
16 36349 1 1 147 ARG CA C -6.885 19.994 3.237 1.00 . A A . 147 ARG CA 1 1
16 36350 1 1 147 ARG CB C -7.037 18.558 3.740 1.00 . A A . 147 ARG CB 1 1
16 36351 1 1 147 ARG CD C -5.202 17.574 2.332 1.00 . A A . 147 ARG CD 1 1
16 36352 1 1 147 ARG CG C -5.736 17.772 3.742 1.00 . A A . 147 ARG CG 1 1
16 36353 1 1 147 ARG CZ C -5.081 15.136 2.035 1.00 . A A . 147 ARG CZ 1 1
16 36354 1 1 147 ARG H H -6.347 20.493 5.223 1.00 . A A . 147 ARG H 1 1
16 36355 1 1 147 ARG HA H -6.114 20.023 2.482 1.00 . A A . 147 ARG HA 1 1
16 36356 1 1 147 ARG HB2 H -7.420 18.580 4.749 1.00 . A A . 147 ARG HB2 1 1
16 36357 1 1 147 ARG HB3 H -7.743 18.041 3.107 1.00 . A A . 147 ARG HB3 1 1
16 36358 1 1 147 ARG HD2 H -6.033 17.581 1.643 1.00 . A A . 147 ARG HD2 1 1
16 36359 1 1 147 ARG HD3 H -4.533 18.388 2.098 1.00 . A A . 147 ARG HD3 1 1
16 36360 1 1 147 ARG HE H -3.503 16.342 2.219 1.00 . A A . 147 ARG HE 1 1
16 36361 1 1 147 ARG HG2 H -5.001 18.313 4.321 1.00 . A A . 147 ARG HG2 1 1
16 36362 1 1 147 ARG HG3 H -5.911 16.806 4.192 1.00 . A A . 147 ARG HG3 1 1
16 36363 1 1 147 ARG HH11 H -6.952 15.894 2.086 1.00 . A A . 147 ARG HH11 1 1
16 36364 1 1 147 ARG HH12 H -6.853 14.177 1.876 1.00 . A A . 147 ARG HH12 1 1
16 36365 1 1 147 ARG HH21 H -3.358 14.082 1.943 1.00 . A A . 147 ARG HH21 1 1
16 36366 1 1 147 ARG HH22 H -4.808 13.148 1.796 1.00 . A A . 147 ARG HH22 1 1
16 36367 1 1 147 ARG N N -6.476 20.871 4.328 1.00 . A A . 147 ARG N 1 1
16 36368 1 1 147 ARG NE N -4.481 16.311 2.193 1.00 . A A . 147 ARG NE 1 1
16 36369 1 1 147 ARG NH1 N -6.404 15.063 1.997 1.00 . A A . 147 ARG NH1 1 1
16 36370 1 1 147 ARG NH2 N -4.356 14.031 1.915 1.00 . A A . 147 ARG NH2 1 1
16 36371 1 1 147 ARG O O -8.334 20.528 1.398 1.00 . A A . 147 ARG O 1 1
16 36372 1 1 148 GLY C C -10.338 22.564 2.201 1.00 . A A . 148 GLY C 1 1
16 36373 1 1 148 GLY CA C -10.446 21.275 2.992 1.00 . A A . 148 GLY CA 1 1
16 36374 1 1 148 GLY H H -8.992 20.743 4.436 1.00 . A A . 148 GLY H 1 1
16 36375 1 1 148 GLY HA2 H -10.880 20.513 2.362 1.00 . A A . 148 GLY HA2 1 1
16 36376 1 1 148 GLY HA3 H -11.095 21.440 3.839 1.00 . A A . 148 GLY HA3 1 1
16 36377 1 1 148 GLY N N -9.158 20.810 3.473 1.00 . A A . 148 GLY N 1 1
16 36378 1 1 148 GLY O O -10.757 22.628 1.045 1.00 . A A . 148 GLY O 1 1
16 36379 1 1 149 LYS C C -8.849 24.745 0.862 1.00 . A A . 149 LYS C 1 1
16 36380 1 1 149 LYS CA C -9.615 24.888 2.173 1.00 . A A . 149 LYS CA 1 1
16 36381 1 1 149 LYS CB C -8.884 25.861 3.100 1.00 . A A . 149 LYS CB 1 1
16 36382 1 1 149 LYS CD C -10.051 27.447 4.661 1.00 . A A . 149 LYS CD 1 1
16 36383 1 1 149 LYS CE C -9.891 27.891 6.106 1.00 . A A . 149 LYS CE 1 1
16 36384 1 1 149 LYS CG C -9.549 26.027 4.455 1.00 . A A . 149 LYS CG 1 1
16 36385 1 1 149 LYS H H -9.463 23.481 3.747 1.00 . A A . 149 LYS H 1 1
16 36386 1 1 149 LYS HA H -10.599 25.277 1.960 1.00 . A A . 149 LYS HA 1 1
16 36387 1 1 149 LYS HB2 H -7.878 25.502 3.258 1.00 . A A . 149 LYS HB2 1 1
16 36388 1 1 149 LYS HB3 H -8.840 26.830 2.623 1.00 . A A . 149 LYS HB3 1 1
16 36389 1 1 149 LYS HD2 H -9.486 28.114 4.027 1.00 . A A . 149 LYS HD2 1 1
16 36390 1 1 149 LYS HD3 H -11.097 27.492 4.393 1.00 . A A . 149 LYS HD3 1 1
16 36391 1 1 149 LYS HE2 H -10.869 28.066 6.526 1.00 . A A . 149 LYS HE2 1 1
16 36392 1 1 149 LYS HE3 H -9.399 27.103 6.658 1.00 . A A . 149 LYS HE3 1 1
16 36393 1 1 149 LYS HG2 H -10.387 25.348 4.521 1.00 . A A . 149 LYS HG2 1 1
16 36394 1 1 149 LYS HG3 H -8.832 25.793 5.229 1.00 . A A . 149 LYS HG3 1 1
16 36395 1 1 149 LYS HZ1 H -8.728 29.247 7.189 1.00 . A A . 149 LYS HZ1 1 1
16 36396 1 1 149 LYS HZ2 H -9.670 29.964 5.981 1.00 . A A . 149 LYS HZ2 1 1
16 36397 1 1 149 LYS HZ3 H -8.276 29.100 5.565 1.00 . A A . 149 LYS HZ3 1 1
16 36398 1 1 149 LYS N N -9.777 23.594 2.825 1.00 . A A . 149 LYS N 1 1
16 36399 1 1 149 LYS NZ N -9.085 29.138 6.218 1.00 . A A . 149 LYS NZ 1 1
16 36400 1 1 149 LYS O O -7.774 24.146 0.822 1.00 . A A . 149 LYS O 1 1
17 36401 1 1 1 MET C C 2.414 0.528 -3.297 1.00 . A A . 1 MET C 1 1
17 36402 1 1 1 MET CA C 1.721 -0.831 -3.283 1.00 . A A . 1 MET CA 1 1
17 36403 1 1 1 MET CB C 0.601 -0.857 -4.325 1.00 . A A . 1 MET CB 1 1
17 36404 1 1 1 MET CE C 3.749 -1.114 -6.346 1.00 . A A . 1 MET CE 1 1
17 36405 1 1 1 MET CG C 1.088 -0.623 -5.746 1.00 . A A . 1 MET CG 1 1
17 36406 1 1 1 MET H1 H 1.097 -0.402 -1.306 1.00 . A A . 1 MET H1 1 1
17 36407 1 1 1 MET HA H 2.445 -1.593 -3.527 1.00 . A A . 1 MET HA 1 1
17 36408 1 1 1 MET HB2 H 0.114 -1.819 -4.288 1.00 . A A . 1 MET HB2 1 1
17 36409 1 1 1 MET HB3 H -0.117 -0.088 -4.084 1.00 . A A . 1 MET HB3 1 1
17 36410 1 1 1 MET HE1 H 3.603 -0.061 -6.534 1.00 . A A . 1 MET HE1 1 1
17 36411 1 1 1 MET HE2 H 4.229 -1.245 -5.388 1.00 . A A . 1 MET HE2 1 1
17 36412 1 1 1 MET HE3 H 4.372 -1.535 -7.122 1.00 . A A . 1 MET HE3 1 1
17 36413 1 1 1 MET HG2 H 0.232 -0.556 -6.400 1.00 . A A . 1 MET HG2 1 1
17 36414 1 1 1 MET HG3 H 1.635 0.307 -5.776 1.00 . A A . 1 MET HG3 1 1
17 36415 1 1 1 MET N N 1.187 -1.128 -1.959 1.00 . A A . 1 MET N 1 1
17 36416 1 1 1 MET O O 3.639 0.610 -3.375 1.00 . A A . 1 MET O 1 1
17 36417 1 1 1 MET SD S 2.163 -1.945 -6.338 1.00 . A A . 1 MET SD 1 1
17 36418 1 1 2 ALA C C 1.444 3.824 -2.203 1.00 . A A . 2 ALA C 1 1
17 36419 1 1 2 ALA CA C 2.158 2.947 -3.226 1.00 . A A . 2 ALA CA 1 1
17 36420 1 1 2 ALA CB C 2.047 3.556 -4.616 1.00 . A A . 2 ALA CB 1 1
17 36421 1 1 2 ALA H H 0.652 1.463 -3.163 1.00 . A A . 2 ALA H 1 1
17 36422 1 1 2 ALA HA H 3.206 2.891 -2.967 1.00 . A A . 2 ALA HA 1 1
17 36423 1 1 2 ALA HB1 H 2.593 2.946 -5.320 1.00 . A A . 2 ALA HB1 1 1
17 36424 1 1 2 ALA HB2 H 1.008 3.601 -4.907 1.00 . A A . 2 ALA HB2 1 1
17 36425 1 1 2 ALA HB3 H 2.461 4.553 -4.606 1.00 . A A . 2 ALA HB3 1 1
17 36426 1 1 2 ALA N N 1.621 1.593 -3.223 1.00 . A A . 2 ALA N 1 1
17 36427 1 1 2 ALA O O 0.242 3.679 -1.980 1.00 . A A . 2 ALA O 1 1
17 36428 1 1 3 ALA C C 1.519 7.054 -1.128 1.00 . A A . 3 ALA C 1 1
17 36429 1 1 3 ALA CA C 1.627 5.633 -0.586 1.00 . A A . 3 ALA CA 1 1
17 36430 1 1 3 ALA CB C 2.471 5.612 0.680 1.00 . A A . 3 ALA CB 1 1
17 36431 1 1 3 ALA H H 3.143 4.799 -1.805 1.00 . A A . 3 ALA H 1 1
17 36432 1 1 3 ALA HA H 0.638 5.277 -0.336 1.00 . A A . 3 ALA HA 1 1
17 36433 1 1 3 ALA HB1 H 2.660 6.625 1.002 1.00 . A A . 3 ALA HB1 1 1
17 36434 1 1 3 ALA HB2 H 1.942 5.079 1.456 1.00 . A A . 3 ALA HB2 1 1
17 36435 1 1 3 ALA HB3 H 3.410 5.117 0.478 1.00 . A A . 3 ALA HB3 1 1
17 36436 1 1 3 ALA N N 2.191 4.732 -1.584 1.00 . A A . 3 ALA N 1 1
17 36437 1 1 3 ALA O O 2.307 7.467 -1.980 1.00 . A A . 3 ALA O 1 1
17 36438 1 1 4 LEU C C 1.612 9.986 -0.952 1.00 . A A . 4 LEU C 1 1
17 36439 1 1 4 LEU CA C 0.326 9.175 -1.064 1.00 . A A . 4 LEU CA 1 1
17 36440 1 1 4 LEU CB C -0.778 9.829 -0.232 1.00 . A A . 4 LEU CB 1 1
17 36441 1 1 4 LEU CD1 C -0.076 11.152 1.779 1.00 . A A . 4 LEU CD1 1 1
17 36442 1 1 4 LEU CD2 C -1.875 9.427 1.986 1.00 . A A . 4 LEU CD2 1 1
17 36443 1 1 4 LEU CG C -0.579 9.805 1.284 1.00 . A A . 4 LEU CG 1 1
17 36444 1 1 4 LEU H H -0.058 7.415 0.047 1.00 . A A . 4 LEU H 1 1
17 36445 1 1 4 LEU HA H 0.019 9.152 -2.099 1.00 . A A . 4 LEU HA 1 1
17 36446 1 1 4 LEU HB2 H -0.856 10.861 -0.538 1.00 . A A . 4 LEU HB2 1 1
17 36447 1 1 4 LEU HB3 H -1.705 9.319 -0.453 1.00 . A A . 4 LEU HB3 1 1
17 36448 1 1 4 LEU HD11 H 0.229 11.754 0.936 1.00 . A A . 4 LEU HD11 1 1
17 36449 1 1 4 LEU HD12 H 0.765 11.003 2.438 1.00 . A A . 4 LEU HD12 1 1
17 36450 1 1 4 LEU HD13 H -0.867 11.657 2.314 1.00 . A A . 4 LEU HD13 1 1
17 36451 1 1 4 LEU HD21 H -1.702 9.362 3.050 1.00 . A A . 4 LEU HD21 1 1
17 36452 1 1 4 LEU HD22 H -2.217 8.470 1.619 1.00 . A A . 4 LEU HD22 1 1
17 36453 1 1 4 LEU HD23 H -2.624 10.178 1.788 1.00 . A A . 4 LEU HD23 1 1
17 36454 1 1 4 LEU HG H 0.166 9.060 1.531 1.00 . A A . 4 LEU HG 1 1
17 36455 1 1 4 LEU N N 0.538 7.799 -0.630 1.00 . A A . 4 LEU N 1 1
17 36456 1 1 4 LEU O O 1.918 10.810 -1.815 1.00 . A A . 4 LEU O 1 1
17 36457 1 1 5 THR C C 4.522 10.377 -0.882 1.00 . A A . 5 THR C 1 1
17 36458 1 1 5 THR CA C 3.619 10.454 0.343 1.00 . A A . 5 THR CA 1 1
17 36459 1 1 5 THR CB C 4.374 9.886 1.560 1.00 . A A . 5 THR CB 1 1
17 36460 1 1 5 THR CG2 C 3.552 10.046 2.830 1.00 . A A . 5 THR CG2 1 1
17 36461 1 1 5 THR H H 2.068 9.079 0.770 1.00 . A A . 5 THR H 1 1
17 36462 1 1 5 THR HA H 3.387 11.491 0.542 1.00 . A A . 5 THR HA 1 1
17 36463 1 1 5 THR HB H 5.300 10.431 1.677 1.00 . A A . 5 THR HB 1 1
17 36464 1 1 5 THR HG1 H 5.455 8.262 1.848 1.00 . A A . 5 THR HG1 1 1
17 36465 1 1 5 THR HG21 H 2.553 9.671 2.662 1.00 . A A . 5 THR HG21 1 1
17 36466 1 1 5 THR HG22 H 3.504 11.091 3.098 1.00 . A A . 5 THR HG22 1 1
17 36467 1 1 5 THR HG23 H 4.015 9.489 3.630 1.00 . A A . 5 THR HG23 1 1
17 36468 1 1 5 THR N N 2.365 9.747 0.118 1.00 . A A . 5 THR N 1 1
17 36469 1 1 5 THR O O 5.119 11.373 -1.289 1.00 . A A . 5 THR O 1 1
17 36470 1 1 5 THR OG1 O 4.670 8.501 1.349 1.00 . A A . 5 THR OG1 1 1
17 36471 1 1 6 ASP C C 5.019 9.907 -3.782 1.00 . A A . 6 ASP C 1 1
17 36472 1 1 6 ASP CA C 5.447 8.980 -2.648 1.00 . A A . 6 ASP CA 1 1
17 36473 1 1 6 ASP CB C 5.365 7.523 -3.106 1.00 . A A . 6 ASP CB 1 1
17 36474 1 1 6 ASP CG C 6.183 6.595 -2.230 1.00 . A A . 6 ASP CG 1 1
17 36475 1 1 6 ASP H H 4.117 8.431 -1.095 1.00 . A A . 6 ASP H 1 1
17 36476 1 1 6 ASP HA H 6.468 9.207 -2.381 1.00 . A A . 6 ASP HA 1 1
17 36477 1 1 6 ASP HB2 H 4.335 7.200 -3.076 1.00 . A A . 6 ASP HB2 1 1
17 36478 1 1 6 ASP HB3 H 5.732 7.450 -4.119 1.00 . A A . 6 ASP HB3 1 1
17 36479 1 1 6 ASP N N 4.617 9.188 -1.467 1.00 . A A . 6 ASP N 1 1
17 36480 1 1 6 ASP O O 5.854 10.546 -4.422 1.00 . A A . 6 ASP O 1 1
17 36481 1 1 6 ASP OD1 O 5.578 5.816 -1.463 1.00 . A A . 6 ASP OD1 1 1
17 36482 1 1 6 ASP OD2 O 7.428 6.647 -2.311 1.00 . A A . 6 ASP OD2 1 1
17 36483 1 1 7 GLU C C 3.465 12.292 -4.801 1.00 . A A . 7 GLU C 1 1
17 36484 1 1 7 GLU CA C 3.176 10.821 -5.083 1.00 . A A . 7 GLU CA 1 1
17 36485 1 1 7 GLU CB C 1.668 10.603 -5.224 1.00 . A A . 7 GLU CB 1 1
17 36486 1 1 7 GLU CD C -0.233 11.968 -6.174 1.00 . A A . 7 GLU CD 1 1
17 36487 1 1 7 GLU CG C 1.073 11.254 -6.462 1.00 . A A . 7 GLU CG 1 1
17 36488 1 1 7 GLU H H 3.098 9.440 -3.480 1.00 . A A . 7 GLU H 1 1
17 36489 1 1 7 GLU HA H 3.659 10.543 -6.008 1.00 . A A . 7 GLU HA 1 1
17 36490 1 1 7 GLU HB2 H 1.472 9.542 -5.271 1.00 . A A . 7 GLU HB2 1 1
17 36491 1 1 7 GLU HB3 H 1.175 11.013 -4.356 1.00 . A A . 7 GLU HB3 1 1
17 36492 1 1 7 GLU HG2 H 1.780 11.972 -6.851 1.00 . A A . 7 GLU HG2 1 1
17 36493 1 1 7 GLU HG3 H 0.893 10.490 -7.203 1.00 . A A . 7 GLU HG3 1 1
17 36494 1 1 7 GLU N N 3.714 9.973 -4.025 1.00 . A A . 7 GLU N 1 1
17 36495 1 1 7 GLU O O 3.696 13.077 -5.720 1.00 . A A . 7 GLU O 1 1
17 36496 1 1 7 GLU OE1 O -1.300 11.409 -6.504 1.00 . A A . 7 GLU OE1 1 1
17 36497 1 1 7 GLU OE2 O -0.189 13.086 -5.620 1.00 . A A . 7 GLU OE2 1 1
17 36498 1 1 8 GLN C C 5.133 14.447 -3.471 1.00 . A A . 8 GLN C 1 1
17 36499 1 1 8 GLN CA C 3.707 14.035 -3.120 1.00 . A A . 8 GLN CA 1 1
17 36500 1 1 8 GLN CB C 3.470 14.202 -1.618 1.00 . A A . 8 GLN CB 1 1
17 36501 1 1 8 GLN CD C 2.891 16.209 -0.196 1.00 . A A . 8 GLN CD 1 1
17 36502 1 1 8 GLN CG C 2.427 15.255 -1.280 1.00 . A A . 8 GLN CG 1 1
17 36503 1 1 8 GLN H H 3.258 11.987 -2.836 1.00 . A A . 8 GLN H 1 1
17 36504 1 1 8 GLN HA H 3.020 14.672 -3.656 1.00 . A A . 8 GLN HA 1 1
17 36505 1 1 8 GLN HB2 H 3.143 13.258 -1.210 1.00 . A A . 8 GLN HB2 1 1
17 36506 1 1 8 GLN HB3 H 4.401 14.485 -1.148 1.00 . A A . 8 GLN HB3 1 1
17 36507 1 1 8 GLN HE21 H 2.664 14.794 1.181 1.00 . A A . 8 GLN HE21 1 1
17 36508 1 1 8 GLN HE22 H 3.227 16.321 1.760 1.00 . A A . 8 GLN HE22 1 1
17 36509 1 1 8 GLN HG2 H 2.208 15.826 -2.170 1.00 . A A . 8 GLN HG2 1 1
17 36510 1 1 8 GLN HG3 H 1.530 14.758 -0.942 1.00 . A A . 8 GLN HG3 1 1
17 36511 1 1 8 GLN N N 3.449 12.658 -3.523 1.00 . A A . 8 GLN N 1 1
17 36512 1 1 8 GLN NE2 N 2.931 15.726 1.040 1.00 . A A . 8 GLN NE2 1 1
17 36513 1 1 8 GLN O O 5.349 15.436 -4.171 1.00 . A A . 8 GLN O 1 1
17 36514 1 1 8 GLN OE1 O 3.209 17.367 -0.468 1.00 . A A . 8 GLN OE1 1 1
17 36515 1 1 9 ILE C C 7.814 13.893 -4.734 1.00 . A A . 9 ILE C 1 1
17 36516 1 1 9 ILE CA C 7.507 13.967 -3.242 1.00 . A A . 9 ILE CA 1 1
17 36517 1 1 9 ILE CB C 8.430 12.989 -2.491 1.00 . A A . 9 ILE CB 1 1
17 36518 1 1 9 ILE CD1 C 8.937 10.520 -2.141 1.00 . A A . 9 ILE CD1 1 1
17 36519 1 1 9 ILE CG1 C 8.066 11.544 -2.836 1.00 . A A . 9 ILE CG1 1 1
17 36520 1 1 9 ILE CG2 C 8.338 13.221 -0.990 1.00 . A A . 9 ILE CG2 1 1
17 36521 1 1 9 ILE H H 5.867 12.907 -2.428 1.00 . A A . 9 ILE H 1 1
17 36522 1 1 9 ILE HA H 7.715 14.968 -2.892 1.00 . A A . 9 ILE HA 1 1
17 36523 1 1 9 ILE HB H 9.447 13.181 -2.799 1.00 . A A . 9 ILE HB 1 1
17 36524 1 1 9 ILE HD11 H 9.441 9.915 -2.880 1.00 . A A . 9 ILE HD11 1 1
17 36525 1 1 9 ILE HD12 H 9.668 11.024 -1.528 1.00 . A A . 9 ILE HD12 1 1
17 36526 1 1 9 ILE HD13 H 8.320 9.886 -1.519 1.00 . A A . 9 ILE HD13 1 1
17 36527 1 1 9 ILE HG12 H 7.044 11.358 -2.549 1.00 . A A . 9 ILE HG12 1 1
17 36528 1 1 9 ILE HG13 H 8.169 11.399 -3.902 1.00 . A A . 9 ILE HG13 1 1
17 36529 1 1 9 ILE HG21 H 9.222 12.829 -0.510 1.00 . A A . 9 ILE HG21 1 1
17 36530 1 1 9 ILE HG22 H 8.263 14.280 -0.794 1.00 . A A . 9 ILE HG22 1 1
17 36531 1 1 9 ILE HG23 H 7.465 12.719 -0.601 1.00 . A A . 9 ILE HG23 1 1
17 36532 1 1 9 ILE N N 6.102 13.682 -2.979 1.00 . A A . 9 ILE N 1 1
17 36533 1 1 9 ILE O O 8.657 14.633 -5.242 1.00 . A A . 9 ILE O 1 1
17 36534 1 1 10 ARG C C 6.906 14.085 -7.624 1.00 . A A . 10 ARG C 1 1
17 36535 1 1 10 ARG CA C 7.319 12.827 -6.865 1.00 . A A . 10 ARG CA 1 1
17 36536 1 1 10 ARG CB C 6.519 11.626 -7.373 1.00 . A A . 10 ARG CB 1 1
17 36537 1 1 10 ARG CD C 7.942 11.171 -9.394 1.00 . A A . 10 ARG CD 1 1
17 36538 1 1 10 ARG CG C 6.542 11.475 -8.885 1.00 . A A . 10 ARG CG 1 1
17 36539 1 1 10 ARG CZ C 9.320 11.668 -11.369 1.00 . A A . 10 ARG CZ 1 1
17 36540 1 1 10 ARG H H 6.464 12.437 -4.969 1.00 . A A . 10 ARG H 1 1
17 36541 1 1 10 ARG HA H 8.370 12.647 -7.037 1.00 . A A . 10 ARG HA 1 1
17 36542 1 1 10 ARG HB2 H 6.928 10.726 -6.937 1.00 . A A . 10 ARG HB2 1 1
17 36543 1 1 10 ARG HB3 H 5.492 11.735 -7.059 1.00 . A A . 10 ARG HB3 1 1
17 36544 1 1 10 ARG HD2 H 8.655 11.444 -8.630 1.00 . A A . 10 ARG HD2 1 1
17 36545 1 1 10 ARG HD3 H 8.016 10.113 -9.595 1.00 . A A . 10 ARG HD3 1 1
17 36546 1 1 10 ARG HE H 7.634 12.618 -10.887 1.00 . A A . 10 ARG HE 1 1
17 36547 1 1 10 ARG HG2 H 5.885 10.665 -9.166 1.00 . A A . 10 ARG HG2 1 1
17 36548 1 1 10 ARG HG3 H 6.196 12.394 -9.334 1.00 . A A . 10 ARG HG3 1 1
17 36549 1 1 10 ARG HH11 H 10.015 10.174 -10.201 1.00 . A A . 10 ARG HH11 1 1
17 36550 1 1 10 ARG HH12 H 10.977 10.533 -11.597 1.00 . A A . 10 ARG HH12 1 1
17 36551 1 1 10 ARG HH21 H 8.891 13.101 -12.728 1.00 . A A . 10 ARG HH21 1 1
17 36552 1 1 10 ARG HH22 H 10.337 12.200 -13.033 1.00 . A A . 10 ARG HH22 1 1
17 36553 1 1 10 ARG N N 7.122 12.998 -5.431 1.00 . A A . 10 ARG N 1 1
17 36554 1 1 10 ARG NE N 8.252 11.909 -10.616 1.00 . A A . 10 ARG NE 1 1
17 36555 1 1 10 ARG NH1 N 10.174 10.714 -11.027 1.00 . A A . 10 ARG NH1 1 1
17 36556 1 1 10 ARG NH2 N 9.533 12.382 -12.467 1.00 . A A . 10 ARG NH2 1 1
17 36557 1 1 10 ARG O O 7.642 14.575 -8.479 1.00 . A A . 10 ARG O 1 1
17 36558 1 1 11 GLU C C 6.062 17.017 -7.603 1.00 . A A . 11 GLU C 1 1
17 36559 1 1 11 GLU CA C 5.212 15.800 -7.957 1.00 . A A . 11 GLU CA 1 1
17 36560 1 1 11 GLU CB C 3.757 16.047 -7.554 1.00 . A A . 11 GLU CB 1 1
17 36561 1 1 11 GLU CD C 1.380 15.547 -8.248 1.00 . A A . 11 GLU CD 1 1
17 36562 1 1 11 GLU CG C 2.776 15.921 -8.707 1.00 . A A . 11 GLU CG 1 1
17 36563 1 1 11 GLU H H 5.182 14.164 -6.614 1.00 . A A . 11 GLU H 1 1
17 36564 1 1 11 GLU HA H 5.258 15.642 -9.024 1.00 . A A . 11 GLU HA 1 1
17 36565 1 1 11 GLU HB2 H 3.480 15.331 -6.793 1.00 . A A . 11 GLU HB2 1 1
17 36566 1 1 11 GLU HB3 H 3.673 17.043 -7.145 1.00 . A A . 11 GLU HB3 1 1
17 36567 1 1 11 GLU HG2 H 2.726 16.867 -9.225 1.00 . A A . 11 GLU HG2 1 1
17 36568 1 1 11 GLU HG3 H 3.132 15.159 -9.385 1.00 . A A . 11 GLU HG3 1 1
17 36569 1 1 11 GLU N N 5.723 14.601 -7.304 1.00 . A A . 11 GLU N 1 1
17 36570 1 1 11 GLU O O 6.294 17.890 -8.439 1.00 . A A . 11 GLU O 1 1
17 36571 1 1 11 GLU OE1 O 0.899 16.148 -7.264 1.00 . A A . 11 GLU OE1 1 1
17 36572 1 1 11 GLU OE2 O 0.768 14.655 -8.872 1.00 . A A . 11 GLU OE2 1 1
17 36573 1 1 12 ALA C C 8.667 18.235 -6.656 1.00 . A A . 12 ALA C 1 1
17 36574 1 1 12 ALA CA C 7.349 18.175 -5.892 1.00 . A A . 12 ALA CA 1 1
17 36575 1 1 12 ALA CB C 7.607 18.049 -4.398 1.00 . A A . 12 ALA CB 1 1
17 36576 1 1 12 ALA H H 6.304 16.341 -5.737 1.00 . A A . 12 ALA H 1 1
17 36577 1 1 12 ALA HA H 6.803 19.092 -6.063 1.00 . A A . 12 ALA HA 1 1
17 36578 1 1 12 ALA HB1 H 6.759 17.575 -3.926 1.00 . A A . 12 ALA HB1 1 1
17 36579 1 1 12 ALA HB2 H 8.491 17.452 -4.235 1.00 . A A . 12 ALA HB2 1 1
17 36580 1 1 12 ALA HB3 H 7.752 19.032 -3.974 1.00 . A A . 12 ALA HB3 1 1
17 36581 1 1 12 ALA N N 6.523 17.067 -6.357 1.00 . A A . 12 ALA N 1 1
17 36582 1 1 12 ALA O O 9.007 19.260 -7.247 1.00 . A A . 12 ALA O 1 1
17 36583 1 1 13 PHE C C 10.517 17.305 -8.824 1.00 . A A . 13 PHE C 1 1
17 36584 1 1 13 PHE CA C 10.690 17.060 -7.328 1.00 . A A . 13 PHE CA 1 1
17 36585 1 1 13 PHE CB C 11.342 15.695 -7.095 1.00 . A A . 13 PHE CB 1 1
17 36586 1 1 13 PHE CD1 C 12.740 14.352 -8.688 1.00 . A A . 13 PHE CD1 1 1
17 36587 1 1 13 PHE CD2 C 13.617 16.415 -7.874 1.00 . A A . 13 PHE CD2 1 1
17 36588 1 1 13 PHE CE1 C 13.888 14.153 -9.432 1.00 . A A . 13 PHE CE1 1 1
17 36589 1 1 13 PHE CE2 C 14.767 16.222 -8.616 1.00 . A A . 13 PHE CE2 1 1
17 36590 1 1 13 PHE CG C 12.591 15.483 -7.902 1.00 . A A . 13 PHE CG 1 1
17 36591 1 1 13 PHE CZ C 14.903 15.089 -9.395 1.00 . A A . 13 PHE CZ 1 1
17 36592 1 1 13 PHE H H 9.082 16.346 -6.150 1.00 . A A . 13 PHE H 1 1
17 36593 1 1 13 PHE HA H 11.327 17.828 -6.920 1.00 . A A . 13 PHE HA 1 1
17 36594 1 1 13 PHE HB2 H 11.602 15.602 -6.052 1.00 . A A . 13 PHE HB2 1 1
17 36595 1 1 13 PHE HB3 H 10.640 14.919 -7.358 1.00 . A A . 13 PHE HB3 1 1
17 36596 1 1 13 PHE HD1 H 11.947 13.618 -8.717 1.00 . A A . 13 PHE HD1 1 1
17 36597 1 1 13 PHE HD2 H 13.512 17.300 -7.265 1.00 . A A . 13 PHE HD2 1 1
17 36598 1 1 13 PHE HE1 H 13.992 13.266 -10.039 1.00 . A A . 13 PHE HE1 1 1
17 36599 1 1 13 PHE HE2 H 15.559 16.955 -8.586 1.00 . A A . 13 PHE HE2 1 1
17 36600 1 1 13 PHE HZ H 15.801 14.937 -9.976 1.00 . A A . 13 PHE HZ 1 1
17 36601 1 1 13 PHE N N 9.407 17.131 -6.639 1.00 . A A . 13 PHE N 1 1
17 36602 1 1 13 PHE O O 11.393 17.872 -9.476 1.00 . A A . 13 PHE O 1 1
17 36603 1 1 14 ASN C C 8.925 18.519 -11.128 1.00 . A A . 14 ASN C 1 1
17 36604 1 1 14 ASN CA C 9.094 17.043 -10.781 1.00 . A A . 14 ASN CA 1 1
17 36605 1 1 14 ASN CB C 7.830 16.270 -11.164 1.00 . A A . 14 ASN CB 1 1
17 36606 1 1 14 ASN CG C 7.584 16.268 -12.660 1.00 . A A . 14 ASN CG 1 1
17 36607 1 1 14 ASN H H 8.721 16.427 -8.791 1.00 . A A . 14 ASN H 1 1
17 36608 1 1 14 ASN HA H 9.929 16.648 -11.339 1.00 . A A . 14 ASN HA 1 1
17 36609 1 1 14 ASN HB2 H 7.928 15.246 -10.834 1.00 . A A . 14 ASN HB2 1 1
17 36610 1 1 14 ASN HB3 H 6.978 16.721 -10.677 1.00 . A A . 14 ASN HB3 1 1
17 36611 1 1 14 ASN HD21 H 5.618 16.277 -12.361 1.00 . A A . 14 ASN HD21 1 1
17 36612 1 1 14 ASN HD22 H 6.127 16.271 -14.012 1.00 . A A . 14 ASN HD22 1 1
17 36613 1 1 14 ASN N N 9.382 16.872 -9.362 1.00 . A A . 14 ASN N 1 1
17 36614 1 1 14 ASN ND2 N 6.315 16.273 -13.051 1.00 . A A . 14 ASN ND2 1 1
17 36615 1 1 14 ASN O O 9.466 19.000 -12.125 1.00 . A A . 14 ASN O 1 1
17 36616 1 1 14 ASN OD1 O 8.524 16.263 -13.455 1.00 . A A . 14 ASN OD1 1 1
17 36617 1 1 15 LEU C C 9.222 21.455 -10.369 1.00 . A A . 15 LEU C 1 1
17 36618 1 1 15 LEU CA C 7.932 20.656 -10.517 1.00 . A A . 15 LEU CA 1 1
17 36619 1 1 15 LEU CB C 6.882 21.173 -9.530 1.00 . A A . 15 LEU CB 1 1
17 36620 1 1 15 LEU CD1 C 5.436 22.520 -11.072 1.00 . A A . 15 LEU CD1 1 1
17 36621 1 1 15 LEU CD2 C 4.986 20.080 -10.754 1.00 . A A . 15 LEU CD2 1 1
17 36622 1 1 15 LEU CG C 5.471 21.360 -10.089 1.00 . A A . 15 LEU CG 1 1
17 36623 1 1 15 LEU H H 7.767 18.795 -9.522 1.00 . A A . 15 LEU H 1 1
17 36624 1 1 15 LEU HA H 7.559 20.779 -11.523 1.00 . A A . 15 LEU HA 1 1
17 36625 1 1 15 LEU HB2 H 6.824 20.471 -8.713 1.00 . A A . 15 LEU HB2 1 1
17 36626 1 1 15 LEU HB3 H 7.222 22.129 -9.159 1.00 . A A . 15 LEU HB3 1 1
17 36627 1 1 15 LEU HD11 H 5.471 22.138 -12.081 1.00 . A A . 15 LEU HD11 1 1
17 36628 1 1 15 LEU HD12 H 6.287 23.163 -10.901 1.00 . A A . 15 LEU HD12 1 1
17 36629 1 1 15 LEU HD13 H 4.526 23.084 -10.931 1.00 . A A . 15 LEU HD13 1 1
17 36630 1 1 15 LEU HD21 H 5.070 20.178 -11.826 1.00 . A A . 15 LEU HD21 1 1
17 36631 1 1 15 LEU HD22 H 3.954 19.906 -10.488 1.00 . A A . 15 LEU HD22 1 1
17 36632 1 1 15 LEU HD23 H 5.590 19.250 -10.419 1.00 . A A . 15 LEU HD23 1 1
17 36633 1 1 15 LEU HG H 4.797 21.592 -9.276 1.00 . A A . 15 LEU HG 1 1
17 36634 1 1 15 LEU N N 8.172 19.233 -10.299 1.00 . A A . 15 LEU N 1 1
17 36635 1 1 15 LEU O O 9.583 22.239 -11.247 1.00 . A A . 15 LEU O 1 1
17 36636 1 1 16 PHE C C 12.167 21.717 -10.120 1.00 . A A . 16 PHE C 1 1
17 36637 1 1 16 PHE CA C 11.167 21.950 -8.991 1.00 . A A . 16 PHE CA 1 1
17 36638 1 1 16 PHE CB C 11.765 21.487 -7.661 1.00 . A A . 16 PHE CB 1 1
17 36639 1 1 16 PHE CD1 C 10.657 20.978 -5.468 1.00 . A A . 16 PHE CD1 1 1
17 36640 1 1 16 PHE CD2 C 10.486 23.192 -6.337 1.00 . A A . 16 PHE CD2 1 1
17 36641 1 1 16 PHE CE1 C 9.911 21.349 -4.365 1.00 . A A . 16 PHE CE1 1 1
17 36642 1 1 16 PHE CE2 C 9.740 23.569 -5.236 1.00 . A A . 16 PHE CE2 1 1
17 36643 1 1 16 PHE CG C 10.954 21.894 -6.464 1.00 . A A . 16 PHE CG 1 1
17 36644 1 1 16 PHE CZ C 9.451 22.647 -4.250 1.00 . A A . 16 PHE CZ 1 1
17 36645 1 1 16 PHE H H 9.576 20.611 -8.591 1.00 . A A . 16 PHE H 1 1
17 36646 1 1 16 PHE HA H 10.949 23.005 -8.930 1.00 . A A . 16 PHE HA 1 1
17 36647 1 1 16 PHE HB2 H 11.837 20.410 -7.662 1.00 . A A . 16 PHE HB2 1 1
17 36648 1 1 16 PHE HB3 H 12.753 21.909 -7.553 1.00 . A A . 16 PHE HB3 1 1
17 36649 1 1 16 PHE HD1 H 11.017 19.963 -5.557 1.00 . A A . 16 PHE HD1 1 1
17 36650 1 1 16 PHE HD2 H 10.711 23.915 -7.108 1.00 . A A . 16 PHE HD2 1 1
17 36651 1 1 16 PHE HE1 H 9.686 20.625 -3.596 1.00 . A A . 16 PHE HE1 1 1
17 36652 1 1 16 PHE HE2 H 9.381 24.584 -5.149 1.00 . A A . 16 PHE HE2 1 1
17 36653 1 1 16 PHE HZ H 8.868 22.939 -3.389 1.00 . A A . 16 PHE HZ 1 1
17 36654 1 1 16 PHE N N 9.915 21.249 -9.253 1.00 . A A . 16 PHE N 1 1
17 36655 1 1 16 PHE O O 12.839 22.646 -10.569 1.00 . A A . 16 PHE O 1 1
17 36656 1 1 17 ASP C C 12.697 20.681 -12.981 1.00 . A A . 17 ASP C 1 1
17 36657 1 1 17 ASP CA C 13.178 20.116 -11.648 1.00 . A A . 17 ASP CA 1 1
17 36658 1 1 17 ASP CB C 13.319 18.596 -11.746 1.00 . A A . 17 ASP CB 1 1
17 36659 1 1 17 ASP CG C 14.492 18.178 -12.611 1.00 . A A . 17 ASP CG 1 1
17 36660 1 1 17 ASP H H 11.698 19.775 -10.173 1.00 . A A . 17 ASP H 1 1
17 36661 1 1 17 ASP HA H 14.142 20.544 -11.418 1.00 . A A . 17 ASP HA 1 1
17 36662 1 1 17 ASP HB2 H 13.464 18.191 -10.755 1.00 . A A . 17 ASP HB2 1 1
17 36663 1 1 17 ASP HB3 H 12.416 18.184 -12.171 1.00 . A A . 17 ASP HB3 1 1
17 36664 1 1 17 ASP N N 12.260 20.472 -10.572 1.00 . A A . 17 ASP N 1 1
17 36665 1 1 17 ASP O O 13.493 20.924 -13.887 1.00 . A A . 17 ASP O 1 1
17 36666 1 1 17 ASP OD1 O 15.617 18.658 -12.358 1.00 . A A . 17 ASP OD1 1 1
17 36667 1 1 17 ASP OD2 O 14.284 17.370 -13.540 1.00 . A A . 17 ASP OD2 1 1
17 36668 1 1 18 ALA C C 11.474 22.732 -14.718 1.00 . A A . 18 ALA C 1 1
17 36669 1 1 18 ALA CA C 10.801 21.424 -14.315 1.00 . A A . 18 ALA CA 1 1
17 36670 1 1 18 ALA CB C 9.305 21.631 -14.134 1.00 . A A . 18 ALA CB 1 1
17 36671 1 1 18 ALA H H 10.805 20.673 -12.336 1.00 . A A . 18 ALA H 1 1
17 36672 1 1 18 ALA HA H 10.947 20.698 -15.102 1.00 . A A . 18 ALA HA 1 1
17 36673 1 1 18 ALA HB1 H 9.126 22.610 -13.715 1.00 . A A . 18 ALA HB1 1 1
17 36674 1 1 18 ALA HB2 H 8.813 21.553 -15.092 1.00 . A A . 18 ALA HB2 1 1
17 36675 1 1 18 ALA HB3 H 8.915 20.877 -13.467 1.00 . A A . 18 ALA HB3 1 1
17 36676 1 1 18 ALA N N 11.388 20.887 -13.093 1.00 . A A . 18 ALA N 1 1
17 36677 1 1 18 ALA O O 11.527 23.074 -15.899 1.00 . A A . 18 ALA O 1 1
17 36678 1 1 19 ASP C C 13.758 24.564 -15.021 1.00 . A A . 19 ASP C 1 1
17 36679 1 1 19 ASP CA C 12.653 24.729 -13.982 1.00 . A A . 19 ASP CA 1 1
17 36680 1 1 19 ASP CB C 13.236 25.289 -12.684 1.00 . A A . 19 ASP CB 1 1
17 36681 1 1 19 ASP CG C 13.972 26.597 -12.897 1.00 . A A . 19 ASP CG 1 1
17 36682 1 1 19 ASP H H 11.909 23.131 -12.809 1.00 . A A . 19 ASP H 1 1
17 36683 1 1 19 ASP HA H 11.918 25.421 -14.364 1.00 . A A . 19 ASP HA 1 1
17 36684 1 1 19 ASP HB2 H 12.433 25.461 -11.981 1.00 . A A . 19 ASP HB2 1 1
17 36685 1 1 19 ASP HB3 H 13.926 24.571 -12.267 1.00 . A A . 19 ASP HB3 1 1
17 36686 1 1 19 ASP N N 11.984 23.458 -13.730 1.00 . A A . 19 ASP N 1 1
17 36687 1 1 19 ASP O O 14.080 25.499 -15.753 1.00 . A A . 19 ASP O 1 1
17 36688 1 1 19 ASP OD1 O 13.622 27.328 -13.847 1.00 . A A . 19 ASP OD1 1 1
17 36689 1 1 19 ASP OD2 O 14.899 26.890 -12.113 1.00 . A A . 19 ASP OD2 1 1
17 36690 1 1 20 GLY C C 16.759 23.544 -15.517 1.00 . A A . 20 GLY C 1 1
17 36691 1 1 20 GLY CA C 15.401 23.104 -16.028 1.00 . A A . 20 GLY CA 1 1
17 36692 1 1 20 GLY H H 14.039 22.661 -14.468 1.00 . A A . 20 GLY H 1 1
17 36693 1 1 20 GLY HA2 H 15.431 22.044 -16.232 1.00 . A A . 20 GLY HA2 1 1
17 36694 1 1 20 GLY HA3 H 15.187 23.631 -16.946 1.00 . A A . 20 GLY HA3 1 1
17 36695 1 1 20 GLY N N 14.337 23.369 -15.077 1.00 . A A . 20 GLY N 1 1
17 36696 1 1 20 GLY O O 17.673 23.794 -16.301 1.00 . A A . 20 GLY O 1 1
17 36697 1 1 21 SER C C 18.869 22.867 -12.963 1.00 . A A . 21 SER C 1 1
17 36698 1 1 21 SER CA C 18.144 24.058 -13.583 1.00 . A A . 21 SER CA 1 1
17 36699 1 1 21 SER CB C 17.883 25.123 -12.515 1.00 . A A . 21 SER CB 1 1
17 36700 1 1 21 SER H H 16.123 23.426 -13.625 1.00 . A A . 21 SER H 1 1
17 36701 1 1 21 SER HA H 18.767 24.481 -14.356 1.00 . A A . 21 SER HA 1 1
17 36702 1 1 21 SER HB2 H 16.955 24.902 -12.010 1.00 . A A . 21 SER HB2 1 1
17 36703 1 1 21 SER HB3 H 18.692 25.117 -11.800 1.00 . A A . 21 SER HB3 1 1
17 36704 1 1 21 SER HG H 17.369 27.013 -12.475 1.00 . A A . 21 SER HG 1 1
17 36705 1 1 21 SER N N 16.890 23.640 -14.198 1.00 . A A . 21 SER N 1 1
17 36706 1 1 21 SER O O 18.248 21.871 -12.595 1.00 . A A . 21 SER O 1 1
17 36707 1 1 21 SER OG O 17.793 26.413 -13.093 1.00 . A A . 21 SER OG 1 1
17 36708 1 1 22 GLY C C 20.719 21.726 -10.792 1.00 . A A . 22 GLY C 1 1
17 36709 1 1 22 GLY CA C 20.978 21.906 -12.275 1.00 . A A . 22 GLY CA 1 1
17 36710 1 1 22 GLY H H 20.631 23.797 -13.160 1.00 . A A . 22 GLY H 1 1
17 36711 1 1 22 GLY HA2 H 20.739 20.985 -12.786 1.00 . A A . 22 GLY HA2 1 1
17 36712 1 1 22 GLY HA3 H 22.025 22.126 -12.421 1.00 . A A . 22 GLY HA3 1 1
17 36713 1 1 22 GLY N N 20.189 22.979 -12.850 1.00 . A A . 22 GLY N 1 1
17 36714 1 1 22 GLY O O 20.905 20.637 -10.250 1.00 . A A . 22 GLY O 1 1
17 36715 1 1 23 ALA C C 18.925 23.762 -8.329 1.00 . A A . 23 ALA C 1 1
17 36716 1 1 23 ALA CA C 20.005 22.753 -8.705 1.00 . A A . 23 ALA CA 1 1
17 36717 1 1 23 ALA CB C 21.273 23.013 -7.906 1.00 . A A . 23 ALA CB 1 1
17 36718 1 1 23 ALA H H 20.160 23.638 -10.621 1.00 . A A . 23 ALA H 1 1
17 36719 1 1 23 ALA HA H 19.654 21.760 -8.465 1.00 . A A . 23 ALA HA 1 1
17 36720 1 1 23 ALA HB1 H 22.115 22.566 -8.414 1.00 . A A . 23 ALA HB1 1 1
17 36721 1 1 23 ALA HB2 H 21.430 24.077 -7.815 1.00 . A A . 23 ALA HB2 1 1
17 36722 1 1 23 ALA HB3 H 21.173 22.578 -6.922 1.00 . A A . 23 ALA HB3 1 1
17 36723 1 1 23 ALA N N 20.290 22.798 -10.134 1.00 . A A . 23 ALA N 1 1
17 36724 1 1 23 ALA O O 18.616 24.671 -9.101 1.00 . A A . 23 ALA O 1 1
17 36725 1 1 24 ILE C C 17.766 25.262 -5.430 1.00 . A A . 24 ILE C 1 1
17 36726 1 1 24 ILE CA C 17.309 24.492 -6.664 1.00 . A A . 24 ILE CA 1 1
17 36727 1 1 24 ILE CB C 16.018 23.723 -6.325 1.00 . A A . 24 ILE CB 1 1
17 36728 1 1 24 ILE CD1 C 15.752 21.327 -7.141 1.00 . A A . 24 ILE CD1 1 1
17 36729 1 1 24 ILE CG1 C 15.633 22.796 -7.480 1.00 . A A . 24 ILE CG1 1 1
17 36730 1 1 24 ILE CG2 C 14.888 24.694 -6.019 1.00 . A A . 24 ILE CG2 1 1
17 36731 1 1 24 ILE H H 18.643 22.853 -6.572 1.00 . A A . 24 ILE H 1 1
17 36732 1 1 24 ILE HA H 17.088 25.196 -7.453 1.00 . A A . 24 ILE HA 1 1
17 36733 1 1 24 ILE HB H 16.200 23.130 -5.442 1.00 . A A . 24 ILE HB 1 1
17 36734 1 1 24 ILE HD11 H 16.765 21.106 -6.841 1.00 . A A . 24 ILE HD11 1 1
17 36735 1 1 24 ILE HD12 H 15.076 21.087 -6.334 1.00 . A A . 24 ILE HD12 1 1
17 36736 1 1 24 ILE HD13 H 15.498 20.735 -8.010 1.00 . A A . 24 ILE HD13 1 1
17 36737 1 1 24 ILE HG12 H 14.611 22.989 -7.763 1.00 . A A . 24 ILE HG12 1 1
17 36738 1 1 24 ILE HG13 H 16.279 22.996 -8.323 1.00 . A A . 24 ILE HG13 1 1
17 36739 1 1 24 ILE HG21 H 15.298 25.673 -5.823 1.00 . A A . 24 ILE HG21 1 1
17 36740 1 1 24 ILE HG22 H 14.220 24.747 -6.866 1.00 . A A . 24 ILE HG22 1 1
17 36741 1 1 24 ILE HG23 H 14.344 24.351 -5.152 1.00 . A A . 24 ILE HG23 1 1
17 36742 1 1 24 ILE N N 18.354 23.595 -7.141 1.00 . A A . 24 ILE N 1 1
17 36743 1 1 24 ILE O O 18.201 24.671 -4.442 1.00 . A A . 24 ILE O 1 1
17 36744 1 1 25 ASP C C 16.876 27.742 -3.473 1.00 . A A . 25 ASP C 1 1
17 36745 1 1 25 ASP CA C 18.064 27.438 -4.380 1.00 . A A . 25 ASP CA 1 1
17 36746 1 1 25 ASP CB C 18.671 28.742 -4.901 1.00 . A A . 25 ASP CB 1 1
17 36747 1 1 25 ASP CG C 19.876 28.505 -5.790 1.00 . A A . 25 ASP CG 1 1
17 36748 1 1 25 ASP H H 17.309 26.999 -6.309 1.00 . A A . 25 ASP H 1 1
17 36749 1 1 25 ASP HA H 18.811 26.908 -3.808 1.00 . A A . 25 ASP HA 1 1
17 36750 1 1 25 ASP HB2 H 17.925 29.275 -5.472 1.00 . A A . 25 ASP HB2 1 1
17 36751 1 1 25 ASP HB3 H 18.978 29.348 -4.062 1.00 . A A . 25 ASP HB3 1 1
17 36752 1 1 25 ASP N N 17.664 26.585 -5.493 1.00 . A A . 25 ASP N 1 1
17 36753 1 1 25 ASP O O 15.745 27.352 -3.764 1.00 . A A . 25 ASP O 1 1
17 36754 1 1 25 ASP OD1 O 20.414 29.492 -6.336 1.00 . A A . 25 ASP OD1 1 1
17 36755 1 1 25 ASP OD2 O 20.282 27.334 -5.939 1.00 . A A . 25 ASP OD2 1 1
17 36756 1 1 26 ALA C C 15.057 29.711 -2.069 1.00 . A A . 26 ALA C 1 1
17 36757 1 1 26 ALA CA C 16.093 28.795 -1.425 1.00 . A A . 26 ALA CA 1 1
17 36758 1 1 26 ALA CB C 16.697 29.460 -0.196 1.00 . A A . 26 ALA CB 1 1
17 36759 1 1 26 ALA H H 18.062 28.721 -2.196 1.00 . A A . 26 ALA H 1 1
17 36760 1 1 26 ALA HA H 15.605 27.885 -1.107 1.00 . A A . 26 ALA HA 1 1
17 36761 1 1 26 ALA HB1 H 17.356 30.257 -0.508 1.00 . A A . 26 ALA HB1 1 1
17 36762 1 1 26 ALA HB2 H 15.907 29.865 0.419 1.00 . A A . 26 ALA HB2 1 1
17 36763 1 1 26 ALA HB3 H 17.256 28.730 0.369 1.00 . A A . 26 ALA HB3 1 1
17 36764 1 1 26 ALA N N 17.140 28.439 -2.373 1.00 . A A . 26 ALA N 1 1
17 36765 1 1 26 ALA O O 13.856 29.546 -1.861 1.00 . A A . 26 ALA O 1 1
17 36766 1 1 27 GLU C C 13.667 30.888 -4.437 1.00 . A A . 27 GLU C 1 1
17 36767 1 1 27 GLU CA C 14.646 31.619 -3.522 1.00 . A A . 27 GLU CA 1 1
17 36768 1 1 27 GLU CB C 15.460 32.630 -4.333 1.00 . A A . 27 GLU CB 1 1
17 36769 1 1 27 GLU CD C 17.546 32.906 -5.731 1.00 . A A . 27 GLU CD 1 1
17 36770 1 1 27 GLU CG C 16.408 31.987 -5.331 1.00 . A A . 27 GLU CG 1 1
17 36771 1 1 27 GLU H H 16.500 30.757 -2.976 1.00 . A A . 27 GLU H 1 1
17 36772 1 1 27 GLU HA H 14.086 32.147 -2.765 1.00 . A A . 27 GLU HA 1 1
17 36773 1 1 27 GLU HB2 H 14.780 33.271 -4.874 1.00 . A A . 27 GLU HB2 1 1
17 36774 1 1 27 GLU HB3 H 16.043 33.232 -3.652 1.00 . A A . 27 GLU HB3 1 1
17 36775 1 1 27 GLU HG2 H 16.825 31.095 -4.889 1.00 . A A . 27 GLU HG2 1 1
17 36776 1 1 27 GLU HG3 H 15.851 31.721 -6.217 1.00 . A A . 27 GLU HG3 1 1
17 36777 1 1 27 GLU N N 15.532 30.676 -2.850 1.00 . A A . 27 GLU N 1 1
17 36778 1 1 27 GLU O O 12.486 31.227 -4.495 1.00 . A A . 27 GLU O 1 1
17 36779 1 1 27 GLU OE1 O 17.447 34.122 -5.462 1.00 . A A . 27 GLU OE1 1 1
17 36780 1 1 27 GLU OE2 O 18.534 32.411 -6.312 1.00 . A A . 27 GLU OE2 1 1
17 36781 1 1 28 GLU C C 12.267 28.335 -5.299 1.00 . A A . 28 GLU C 1 1
17 36782 1 1 28 GLU CA C 13.339 29.107 -6.062 1.00 . A A . 28 GLU CA 1 1
17 36783 1 1 28 GLU CB C 14.203 28.136 -6.871 1.00 . A A . 28 GLU CB 1 1
17 36784 1 1 28 GLU CD C 15.253 29.791 -8.464 1.00 . A A . 28 GLU CD 1 1
17 36785 1 1 28 GLU CG C 14.392 28.552 -8.320 1.00 . A A . 28 GLU CG 1 1
17 36786 1 1 28 GLU H H 15.119 29.662 -5.060 1.00 . A A . 28 GLU H 1 1
17 36787 1 1 28 GLU HA H 12.857 29.795 -6.740 1.00 . A A . 28 GLU HA 1 1
17 36788 1 1 28 GLU HB2 H 15.176 28.068 -6.407 1.00 . A A . 28 GLU HB2 1 1
17 36789 1 1 28 GLU HB3 H 13.738 27.162 -6.855 1.00 . A A . 28 GLU HB3 1 1
17 36790 1 1 28 GLU HG2 H 14.863 27.741 -8.855 1.00 . A A . 28 GLU HG2 1 1
17 36791 1 1 28 GLU HG3 H 13.423 28.752 -8.753 1.00 . A A . 28 GLU HG3 1 1
17 36792 1 1 28 GLU N N 14.169 29.884 -5.150 1.00 . A A . 28 GLU N 1 1
17 36793 1 1 28 GLU O O 11.102 28.312 -5.697 1.00 . A A . 28 GLU O 1 1
17 36794 1 1 28 GLU OE1 O 16.492 29.665 -8.378 1.00 . A A . 28 GLU OE1 1 1
17 36795 1 1 28 GLU OE2 O 14.688 30.887 -8.663 1.00 . A A . 28 GLU OE2 1 1
17 36796 1 1 29 MET C C 10.605 27.812 -2.870 1.00 . A A . 29 MET C 1 1
17 36797 1 1 29 MET CA C 11.742 26.933 -3.381 1.00 . A A . 29 MET CA 1 1
17 36798 1 1 29 MET CB C 12.479 26.297 -2.201 1.00 . A A . 29 MET CB 1 1
17 36799 1 1 29 MET CE C 12.171 23.414 0.189 1.00 . A A . 29 MET CE 1 1
17 36800 1 1 29 MET CG C 12.442 24.777 -2.208 1.00 . A A . 29 MET CG 1 1
17 36801 1 1 29 MET H H 13.610 27.760 -3.933 1.00 . A A . 29 MET H 1 1
17 36802 1 1 29 MET HA H 11.327 26.150 -3.998 1.00 . A A . 29 MET HA 1 1
17 36803 1 1 29 MET HB2 H 13.512 26.611 -2.226 1.00 . A A . 29 MET HB2 1 1
17 36804 1 1 29 MET HB3 H 12.029 26.642 -1.282 1.00 . A A . 29 MET HB3 1 1
17 36805 1 1 29 MET HE1 H 12.462 22.439 0.553 1.00 . A A . 29 MET HE1 1 1
17 36806 1 1 29 MET HE2 H 12.040 24.086 1.024 1.00 . A A . 29 MET HE2 1 1
17 36807 1 1 29 MET HE3 H 11.242 23.331 -0.356 1.00 . A A . 29 MET HE3 1 1
17 36808 1 1 29 MET HG2 H 11.420 24.454 -2.080 1.00 . A A . 29 MET HG2 1 1
17 36809 1 1 29 MET HG3 H 12.811 24.427 -3.161 1.00 . A A . 29 MET HG3 1 1
17 36810 1 1 29 MET N N 12.668 27.705 -4.200 1.00 . A A . 29 MET N 1 1
17 36811 1 1 29 MET O O 9.437 27.430 -2.930 1.00 . A A . 29 MET O 1 1
17 36812 1 1 29 MET SD S 13.444 24.052 -0.897 1.00 . A A . 29 MET SD 1 1
17 36813 1 1 30 ALA C C 9.029 30.406 -2.955 1.00 . A A . 30 ALA C 1 1
17 36814 1 1 30 ALA CA C 9.963 29.926 -1.849 1.00 . A A . 30 ALA CA 1 1
17 36815 1 1 30 ALA CB C 10.650 31.110 -1.185 1.00 . A A . 30 ALA CB 1 1
17 36816 1 1 30 ALA H H 11.902 29.241 -2.348 1.00 . A A . 30 ALA H 1 1
17 36817 1 1 30 ALA HA H 9.381 29.411 -1.099 1.00 . A A . 30 ALA HA 1 1
17 36818 1 1 30 ALA HB1 H 10.536 31.986 -1.807 1.00 . A A . 30 ALA HB1 1 1
17 36819 1 1 30 ALA HB2 H 10.200 31.292 -0.220 1.00 . A A . 30 ALA HB2 1 1
17 36820 1 1 30 ALA HB3 H 11.700 30.892 -1.058 1.00 . A A . 30 ALA HB3 1 1
17 36821 1 1 30 ALA N N 10.955 28.992 -2.368 1.00 . A A . 30 ALA N 1 1
17 36822 1 1 30 ALA O O 7.817 30.501 -2.761 1.00 . A A . 30 ALA O 1 1
17 36823 1 1 31 LEU C C 7.756 30.158 -5.644 1.00 . A A . 31 LEU C 1 1
17 36824 1 1 31 LEU CA C 8.819 31.179 -5.254 1.00 . A A . 31 LEU CA 1 1
17 36825 1 1 31 LEU CB C 9.736 31.458 -6.447 1.00 . A A . 31 LEU CB 1 1
17 36826 1 1 31 LEU CD1 C 8.040 32.925 -7.567 1.00 . A A . 31 LEU CD1 1 1
17 36827 1 1 31 LEU CD2 C 9.943 33.953 -6.311 1.00 . A A . 31 LEU CD2 1 1
17 36828 1 1 31 LEU CG C 9.502 32.781 -7.177 1.00 . A A . 31 LEU CG 1 1
17 36829 1 1 31 LEU H H 10.571 30.611 -4.211 1.00 . A A . 31 LEU H 1 1
17 36830 1 1 31 LEU HA H 8.331 32.097 -4.963 1.00 . A A . 31 LEU HA 1 1
17 36831 1 1 31 LEU HB2 H 10.754 31.453 -6.089 1.00 . A A . 31 LEU HB2 1 1
17 36832 1 1 31 LEU HB3 H 9.603 30.657 -7.160 1.00 . A A . 31 LEU HB3 1 1
17 36833 1 1 31 LEU HD11 H 7.640 31.957 -7.829 1.00 . A A . 31 LEU HD11 1 1
17 36834 1 1 31 LEU HD12 H 7.956 33.590 -8.414 1.00 . A A . 31 LEU HD12 1 1
17 36835 1 1 31 LEU HD13 H 7.483 33.332 -6.735 1.00 . A A . 31 LEU HD13 1 1
17 36836 1 1 31 LEU HD21 H 10.647 34.560 -6.860 1.00 . A A . 31 LEU HD21 1 1
17 36837 1 1 31 LEU HD22 H 10.413 33.580 -5.413 1.00 . A A . 31 LEU HD22 1 1
17 36838 1 1 31 LEU HD23 H 9.082 34.549 -6.047 1.00 . A A . 31 LEU HD23 1 1
17 36839 1 1 31 LEU HG H 10.092 32.794 -8.083 1.00 . A A . 31 LEU HG 1 1
17 36840 1 1 31 LEU N N 9.601 30.707 -4.116 1.00 . A A . 31 LEU N 1 1
17 36841 1 1 31 LEU O O 6.567 30.472 -5.692 1.00 . A A . 31 LEU O 1 1
17 36842 1 1 32 ALA C C 6.208 27.650 -5.236 1.00 . A A . 32 ALA C 1 1
17 36843 1 1 32 ALA CA C 7.276 27.865 -6.303 1.00 . A A . 32 ALA CA 1 1
17 36844 1 1 32 ALA CB C 8.045 26.575 -6.550 1.00 . A A . 32 ALA CB 1 1
17 36845 1 1 32 ALA H H 9.151 28.743 -5.866 1.00 . A A . 32 ALA H 1 1
17 36846 1 1 32 ALA HA H 6.795 28.151 -7.227 1.00 . A A . 32 ALA HA 1 1
17 36847 1 1 32 ALA HB1 H 8.293 26.501 -7.599 1.00 . A A . 32 ALA HB1 1 1
17 36848 1 1 32 ALA HB2 H 8.952 26.578 -5.964 1.00 . A A . 32 ALA HB2 1 1
17 36849 1 1 32 ALA HB3 H 7.434 25.732 -6.264 1.00 . A A . 32 ALA HB3 1 1
17 36850 1 1 32 ALA N N 8.191 28.933 -5.921 1.00 . A A . 32 ALA N 1 1
17 36851 1 1 32 ALA O O 5.019 27.568 -5.543 1.00 . A A . 32 ALA O 1 1
17 36852 1 1 33 MET C C 4.618 28.409 -2.874 1.00 . A A . 33 MET C 1 1
17 36853 1 1 33 MET CA C 5.719 27.353 -2.870 1.00 . A A . 33 MET CA 1 1
17 36854 1 1 33 MET CB C 6.475 27.392 -1.541 1.00 . A A . 33 MET CB 1 1
17 36855 1 1 33 MET CE C 9.533 26.273 -0.128 1.00 . A A . 33 MET CE 1 1
17 36856 1 1 33 MET CG C 6.937 26.025 -1.064 1.00 . A A . 33 MET CG 1 1
17 36857 1 1 33 MET H H 7.600 27.631 -3.800 1.00 . A A . 33 MET H 1 1
17 36858 1 1 33 MET HA H 5.268 26.380 -2.989 1.00 . A A . 33 MET HA 1 1
17 36859 1 1 33 MET HB2 H 7.344 28.023 -1.653 1.00 . A A . 33 MET HB2 1 1
17 36860 1 1 33 MET HB3 H 5.829 27.813 -0.785 1.00 . A A . 33 MET HB3 1 1
17 36861 1 1 33 MET HE1 H 9.720 25.521 -0.880 1.00 . A A . 33 MET HE1 1 1
17 36862 1 1 33 MET HE2 H 9.660 27.254 -0.560 1.00 . A A . 33 MET HE2 1 1
17 36863 1 1 33 MET HE3 H 10.229 26.146 0.689 1.00 . A A . 33 MET HE3 1 1
17 36864 1 1 33 MET HG2 H 6.070 25.397 -0.918 1.00 . A A . 33 MET HG2 1 1
17 36865 1 1 33 MET HG3 H 7.570 25.589 -1.823 1.00 . A A . 33 MET HG3 1 1
17 36866 1 1 33 MET N N 6.640 27.558 -3.983 1.00 . A A . 33 MET N 1 1
17 36867 1 1 33 MET O O 3.445 28.099 -2.667 1.00 . A A . 33 MET O 1 1
17 36868 1 1 33 MET SD S 7.858 26.103 0.484 1.00 . A A . 33 MET SD 1 1
17 36869 1 1 34 LYS C C 3.075 30.603 -4.303 1.00 . A A . 34 LYS C 1 1
17 36870 1 1 34 LYS CA C 4.051 30.761 -3.142 1.00 . A A . 34 LYS CA 1 1
17 36871 1 1 34 LYS CB C 4.788 32.097 -3.259 1.00 . A A . 34 LYS CB 1 1
17 36872 1 1 34 LYS CD C 3.836 33.765 -4.878 1.00 . A A . 34 LYS CD 1 1
17 36873 1 1 34 LYS CE C 2.412 33.891 -5.397 1.00 . A A . 34 LYS CE 1 1
17 36874 1 1 34 LYS CG C 3.863 33.289 -3.436 1.00 . A A . 34 LYS CG 1 1
17 36875 1 1 34 LYS H H 5.954 29.844 -3.268 1.00 . A A . 34 LYS H 1 1
17 36876 1 1 34 LYS HA H 3.495 30.747 -2.216 1.00 . A A . 34 LYS HA 1 1
17 36877 1 1 34 LYS HB2 H 5.374 32.251 -2.365 1.00 . A A . 34 LYS HB2 1 1
17 36878 1 1 34 LYS HB3 H 5.452 32.054 -4.111 1.00 . A A . 34 LYS HB3 1 1
17 36879 1 1 34 LYS HD2 H 4.315 34.731 -4.939 1.00 . A A . 34 LYS HD2 1 1
17 36880 1 1 34 LYS HD3 H 4.372 33.056 -5.492 1.00 . A A . 34 LYS HD3 1 1
17 36881 1 1 34 LYS HE2 H 1.898 32.956 -5.230 1.00 . A A . 34 LYS HE2 1 1
17 36882 1 1 34 LYS HE3 H 1.912 34.678 -4.852 1.00 . A A . 34 LYS HE3 1 1
17 36883 1 1 34 LYS HG2 H 2.864 33.004 -3.143 1.00 . A A . 34 LYS HG2 1 1
17 36884 1 1 34 LYS HG3 H 4.208 34.097 -2.806 1.00 . A A . 34 LYS HG3 1 1
17 36885 1 1 34 LYS HZ1 H 2.968 33.536 -7.379 1.00 . A A . 34 LYS HZ1 1 1
17 36886 1 1 34 LYS HZ2 H 2.737 35.171 -7.014 1.00 . A A . 34 LYS HZ2 1 1
17 36887 1 1 34 LYS HZ3 H 1.402 34.151 -7.207 1.00 . A A . 34 LYS HZ3 1 1
17 36888 1 1 34 LYS N N 5.004 29.659 -3.110 1.00 . A A . 34 LYS N 1 1
17 36889 1 1 34 LYS NZ N 2.377 34.210 -6.851 1.00 . A A . 34 LYS NZ 1 1
17 36890 1 1 34 LYS O O 1.860 30.657 -4.117 1.00 . A A . 34 LYS O 1 1
17 36891 1 1 35 GLY C C 1.733 29.159 -6.495 1.00 . A A . 35 GLY C 1 1
17 36892 1 1 35 GLY CA C 2.777 30.243 -6.676 1.00 . A A . 35 GLY CA 1 1
17 36893 1 1 35 GLY H H 4.591 30.373 -5.590 1.00 . A A . 35 GLY H 1 1
17 36894 1 1 35 GLY HA2 H 2.278 31.178 -6.882 1.00 . A A . 35 GLY HA2 1 1
17 36895 1 1 35 GLY HA3 H 3.403 29.986 -7.518 1.00 . A A . 35 GLY HA3 1 1
17 36896 1 1 35 GLY N N 3.615 30.407 -5.502 1.00 . A A . 35 GLY N 1 1
17 36897 1 1 35 GLY O O 0.593 29.304 -6.940 1.00 . A A . 35 GLY O 1 1
17 36898 1 1 36 LEU C C 0.275 27.253 -4.440 1.00 . A A . 36 LEU C 1 1
17 36899 1 1 36 LEU CA C 1.210 26.954 -5.607 1.00 . A A . 36 LEU CA 1 1
17 36900 1 1 36 LEU CB C 2.000 25.674 -5.326 1.00 . A A . 36 LEU CB 1 1
17 36901 1 1 36 LEU CD1 C 3.837 24.079 -5.929 1.00 . A A . 36 LEU CD1 1 1
17 36902 1 1 36 LEU CD2 C 2.245 24.870 -7.688 1.00 . A A . 36 LEU CD2 1 1
17 36903 1 1 36 LEU CG C 2.986 25.243 -6.412 1.00 . A A . 36 LEU CG 1 1
17 36904 1 1 36 LEU H H 3.041 28.010 -5.513 1.00 . A A . 36 LEU H 1 1
17 36905 1 1 36 LEU HA H 0.619 26.814 -6.500 1.00 . A A . 36 LEU HA 1 1
17 36906 1 1 36 LEU HB2 H 2.558 25.823 -4.414 1.00 . A A . 36 LEU HB2 1 1
17 36907 1 1 36 LEU HB3 H 1.290 24.872 -5.185 1.00 . A A . 36 LEU HB3 1 1
17 36908 1 1 36 LEU HD11 H 3.941 24.130 -4.856 1.00 . A A . 36 LEU HD11 1 1
17 36909 1 1 36 LEU HD12 H 4.813 24.131 -6.388 1.00 . A A . 36 LEU HD12 1 1
17 36910 1 1 36 LEU HD13 H 3.361 23.148 -6.201 1.00 . A A . 36 LEU HD13 1 1
17 36911 1 1 36 LEU HD21 H 1.336 24.346 -7.435 1.00 . A A . 36 LEU HD21 1 1
17 36912 1 1 36 LEU HD22 H 2.871 24.233 -8.295 1.00 . A A . 36 LEU HD22 1 1
17 36913 1 1 36 LEU HD23 H 2.003 25.767 -8.238 1.00 . A A . 36 LEU HD23 1 1
17 36914 1 1 36 LEU HG H 3.648 26.068 -6.638 1.00 . A A . 36 LEU HG 1 1
17 36915 1 1 36 LEU N N 2.121 28.068 -5.844 1.00 . A A . 36 LEU N 1 1
17 36916 1 1 36 LEU O O -0.828 26.714 -4.361 1.00 . A A . 36 LEU O 1 1
17 36917 1 1 37 GLY C C -0.302 27.311 -1.442 1.00 . A A . 37 GLY C 1 1
17 36918 1 1 37 GLY CA C -0.087 28.478 -2.386 1.00 . A A . 37 GLY CA 1 1
17 36919 1 1 37 GLY H H 1.611 28.518 -3.650 1.00 . A A . 37 GLY H 1 1
17 36920 1 1 37 GLY HA2 H 0.402 29.276 -1.850 1.00 . A A . 37 GLY HA2 1 1
17 36921 1 1 37 GLY HA3 H -1.049 28.827 -2.733 1.00 . A A . 37 GLY HA3 1 1
17 36922 1 1 37 GLY N N 0.723 28.119 -3.536 1.00 . A A . 37 GLY N 1 1
17 36923 1 1 37 GLY O O -1.274 27.285 -0.687 1.00 . A A . 37 GLY O 1 1
17 36924 1 1 38 PHE C C 1.840 24.891 0.068 1.00 . A A . 38 PHE C 1 1
17 36925 1 1 38 PHE CA C 0.511 25.166 -0.628 1.00 . A A . 38 PHE CA 1 1
17 36926 1 1 38 PHE CB C 0.089 23.945 -1.448 1.00 . A A . 38 PHE CB 1 1
17 36927 1 1 38 PHE CD1 C -2.314 24.076 -2.156 1.00 . A A . 38 PHE CD1 1 1
17 36928 1 1 38 PHE CD2 C -1.764 22.748 -0.253 1.00 . A A . 38 PHE CD2 1 1
17 36929 1 1 38 PHE CE1 C -3.648 23.744 -2.007 1.00 . A A . 38 PHE CE1 1 1
17 36930 1 1 38 PHE CE2 C -3.096 22.413 -0.099 1.00 . A A . 38 PHE CE2 1 1
17 36931 1 1 38 PHE CG C -1.359 23.582 -1.283 1.00 . A A . 38 PHE CG 1 1
17 36932 1 1 38 PHE CZ C -4.039 22.912 -0.976 1.00 . A A . 38 PHE CZ 1 1
17 36933 1 1 38 PHE H H 1.359 26.420 -2.108 1.00 . A A . 38 PHE H 1 1
17 36934 1 1 38 PHE HA H -0.240 25.363 0.121 1.00 . A A . 38 PHE HA 1 1
17 36935 1 1 38 PHE HB2 H 0.263 24.146 -2.495 1.00 . A A . 38 PHE HB2 1 1
17 36936 1 1 38 PHE HB3 H 0.682 23.095 -1.146 1.00 . A A . 38 PHE HB3 1 1
17 36937 1 1 38 PHE HD1 H -2.009 24.728 -2.963 1.00 . A A . 38 PHE HD1 1 1
17 36938 1 1 38 PHE HD2 H -1.028 22.358 0.434 1.00 . A A . 38 PHE HD2 1 1
17 36939 1 1 38 PHE HE1 H -4.382 24.137 -2.694 1.00 . A A . 38 PHE HE1 1 1
17 36940 1 1 38 PHE HE2 H -3.400 21.762 0.707 1.00 . A A . 38 PHE HE2 1 1
17 36941 1 1 38 PHE HZ H -5.080 22.651 -0.858 1.00 . A A . 38 PHE HZ 1 1
17 36942 1 1 38 PHE N N 0.607 26.342 -1.485 1.00 . A A . 38 PHE N 1 1
17 36943 1 1 38 PHE O O 2.908 25.056 -0.520 1.00 . A A . 38 PHE O 1 1
17 36944 1 1 39 GLY C C 3.891 25.378 2.192 1.00 . A A . 39 GLY C 1 1
17 36945 1 1 39 GLY CA C 2.969 24.179 2.084 1.00 . A A . 39 GLY CA 1 1
17 36946 1 1 39 GLY H H 0.887 24.356 1.745 1.00 . A A . 39 GLY H 1 1
17 36947 1 1 39 GLY HA2 H 2.689 23.863 3.078 1.00 . A A . 39 GLY HA2 1 1
17 36948 1 1 39 GLY HA3 H 3.501 23.374 1.599 1.00 . A A . 39 GLY HA3 1 1
17 36949 1 1 39 GLY N N 1.766 24.470 1.327 1.00 . A A . 39 GLY N 1 1
17 36950 1 1 39 GLY O O 5.103 25.256 2.013 1.00 . A A . 39 GLY O 1 1
17 36951 1 1 40 ASP C C 4.742 27.855 3.991 1.00 . A A . 40 ASP C 1 1
17 36952 1 1 40 ASP CA C 4.094 27.766 2.613 1.00 . A A . 40 ASP CA 1 1
17 36953 1 1 40 ASP CB C 3.204 28.987 2.374 1.00 . A A . 40 ASP CB 1 1
17 36954 1 1 40 ASP CG C 4.007 30.253 2.147 1.00 . A A . 40 ASP CG 1 1
17 36955 1 1 40 ASP H H 2.345 26.573 2.614 1.00 . A A . 40 ASP H 1 1
17 36956 1 1 40 ASP HA H 4.871 27.747 1.864 1.00 . A A . 40 ASP HA 1 1
17 36957 1 1 40 ASP HB2 H 2.590 28.812 1.503 1.00 . A A . 40 ASP HB2 1 1
17 36958 1 1 40 ASP HB3 H 2.568 29.135 3.234 1.00 . A A . 40 ASP HB3 1 1
17 36959 1 1 40 ASP N N 3.316 26.540 2.483 1.00 . A A . 40 ASP N 1 1
17 36960 1 1 40 ASP O O 4.063 28.074 4.995 1.00 . A A . 40 ASP O 1 1
17 36961 1 1 40 ASP OD1 O 3.397 31.293 1.824 1.00 . A A . 40 ASP OD1 1 1
17 36962 1 1 40 ASP OD2 O 5.246 30.203 2.293 1.00 . A A . 40 ASP OD2 1 1
17 36963 1 1 41 LEU C C 7.562 29.059 5.408 1.00 . A A . 41 LEU C 1 1
17 36964 1 1 41 LEU CA C 6.799 27.743 5.288 1.00 . A A . 41 LEU CA 1 1
17 36965 1 1 41 LEU CB C 7.771 26.566 5.386 1.00 . A A . 41 LEU CB 1 1
17 36966 1 1 41 LEU CD1 C 6.694 25.393 7.322 1.00 . A A . 41 LEU CD1 1 1
17 36967 1 1 41 LEU CD2 C 6.046 24.792 4.982 1.00 . A A . 41 LEU CD2 1 1
17 36968 1 1 41 LEU CG C 7.180 25.248 5.888 1.00 . A A . 41 LEU CG 1 1
17 36969 1 1 41 LEU H H 6.545 27.512 3.199 1.00 . A A . 41 LEU H 1 1
17 36970 1 1 41 LEU HA H 6.086 27.679 6.096 1.00 . A A . 41 LEU HA 1 1
17 36971 1 1 41 LEU HB2 H 8.179 26.392 4.402 1.00 . A A . 41 LEU HB2 1 1
17 36972 1 1 41 LEU HB3 H 8.567 26.851 6.059 1.00 . A A . 41 LEU HB3 1 1
17 36973 1 1 41 LEU HD11 H 6.294 24.450 7.663 1.00 . A A . 41 LEU HD11 1 1
17 36974 1 1 41 LEU HD12 H 5.923 26.148 7.366 1.00 . A A . 41 LEU HD12 1 1
17 36975 1 1 41 LEU HD13 H 7.520 25.685 7.954 1.00 . A A . 41 LEU HD13 1 1
17 36976 1 1 41 LEU HD21 H 5.679 23.834 5.319 1.00 . A A . 41 LEU HD21 1 1
17 36977 1 1 41 LEU HD22 H 6.410 24.701 3.968 1.00 . A A . 41 LEU HD22 1 1
17 36978 1 1 41 LEU HD23 H 5.246 25.517 5.014 1.00 . A A . 41 LEU HD23 1 1
17 36979 1 1 41 LEU HG H 7.949 24.487 5.872 1.00 . A A . 41 LEU HG 1 1
17 36980 1 1 41 LEU N N 6.058 27.683 4.032 1.00 . A A . 41 LEU N 1 1
17 36981 1 1 41 LEU O O 7.835 29.739 4.419 1.00 . A A . 41 LEU O 1 1
17 36982 1 1 42 PRO C C 10.095 30.601 6.427 1.00 . A A . 42 PRO C 1 1
17 36983 1 1 42 PRO CA C 8.655 30.661 6.927 1.00 . A A . 42 PRO CA 1 1
17 36984 1 1 42 PRO CB C 8.623 30.756 8.454 1.00 . A A . 42 PRO CB 1 1
17 36985 1 1 42 PRO CD C 7.625 28.663 7.874 1.00 . A A . 42 PRO CD 1 1
17 36986 1 1 42 PRO CG C 8.460 29.350 8.918 1.00 . A A . 42 PRO CG 1 1
17 36987 1 1 42 PRO HA H 8.163 31.523 6.500 1.00 . A A . 42 PRO HA 1 1
17 36988 1 1 42 PRO HB2 H 9.549 31.186 8.810 1.00 . A A . 42 PRO HB2 1 1
17 36989 1 1 42 PRO HB3 H 7.792 31.372 8.763 1.00 . A A . 42 PRO HB3 1 1
17 36990 1 1 42 PRO HD2 H 7.926 27.632 7.767 1.00 . A A . 42 PRO HD2 1 1
17 36991 1 1 42 PRO HD3 H 6.576 28.728 8.126 1.00 . A A . 42 PRO HD3 1 1
17 36992 1 1 42 PRO HG2 H 9.426 28.875 8.998 1.00 . A A . 42 PRO HG2 1 1
17 36993 1 1 42 PRO HG3 H 7.954 29.335 9.872 1.00 . A A . 42 PRO HG3 1 1
17 36994 1 1 42 PRO N N 7.917 29.426 6.648 1.00 . A A . 42 PRO N 1 1
17 36995 1 1 42 PRO O O 10.592 29.534 6.066 1.00 . A A . 42 PRO O 1 1
17 36996 1 1 43 ARG C C 13.055 30.989 6.841 1.00 . A A . 43 ARG C 1 1
17 36997 1 1 43 ARG CA C 12.141 31.829 5.953 1.00 . A A . 43 ARG CA 1 1
17 36998 1 1 43 ARG CB C 12.617 33.283 5.944 1.00 . A A . 43 ARG CB 1 1
17 36999 1 1 43 ARG CD C 13.972 33.847 7.985 1.00 . A A . 43 ARG CD 1 1
17 37000 1 1 43 ARG CG C 12.608 33.935 7.317 1.00 . A A . 43 ARG CG 1 1
17 37001 1 1 43 ARG CZ C 13.403 34.529 10.277 1.00 . A A . 43 ARG CZ 1 1
17 37002 1 1 43 ARG H H 10.308 32.569 6.709 1.00 . A A . 43 ARG H 1 1
17 37003 1 1 43 ARG HA H 12.181 31.441 4.946 1.00 . A A . 43 ARG HA 1 1
17 37004 1 1 43 ARG HB2 H 13.626 33.318 5.561 1.00 . A A . 43 ARG HB2 1 1
17 37005 1 1 43 ARG HB3 H 11.973 33.856 5.294 1.00 . A A . 43 ARG HB3 1 1
17 37006 1 1 43 ARG HD2 H 14.522 33.030 7.543 1.00 . A A . 43 ARG HD2 1 1
17 37007 1 1 43 ARG HD3 H 14.501 34.772 7.814 1.00 . A A . 43 ARG HD3 1 1
17 37008 1 1 43 ARG HE H 14.148 32.750 9.769 1.00 . A A . 43 ARG HE 1 1
17 37009 1 1 43 ARG HG2 H 12.339 34.976 7.210 1.00 . A A . 43 ARG HG2 1 1
17 37010 1 1 43 ARG HG3 H 11.880 33.435 7.938 1.00 . A A . 43 ARG HG3 1 1
17 37011 1 1 43 ARG HH11 H 13.059 35.930 8.863 1.00 . A A . 43 ARG HH11 1 1
17 37012 1 1 43 ARG HH12 H 12.661 36.398 10.483 1.00 . A A . 43 ARG HH12 1 1
17 37013 1 1 43 ARG HH21 H 13.630 33.355 11.907 1.00 . A A . 43 ARG HH21 1 1
17 37014 1 1 43 ARG HH22 H 12.988 34.933 12.214 1.00 . A A . 43 ARG HH22 1 1
17 37015 1 1 43 ARG N N 10.759 31.752 6.409 1.00 . A A . 43 ARG N 1 1
17 37016 1 1 43 ARG NE N 13.863 33.621 9.424 1.00 . A A . 43 ARG NE 1 1
17 37017 1 1 43 ARG NH1 N 13.009 35.717 9.839 1.00 . A A . 43 ARG NH1 1 1
17 37018 1 1 43 ARG NH2 N 13.334 34.249 11.572 1.00 . A A . 43 ARG NH2 1 1
17 37019 1 1 43 ARG O O 13.985 30.344 6.357 1.00 . A A . 43 ARG O 1 1
17 37020 1 1 44 ASP C C 13.589 28.759 8.738 1.00 . A A . 44 ASP C 1 1
17 37021 1 1 44 ASP CA C 13.580 30.242 9.097 1.00 . A A . 44 ASP CA 1 1
17 37022 1 1 44 ASP CB C 13.035 30.433 10.513 1.00 . A A . 44 ASP CB 1 1
17 37023 1 1 44 ASP CG C 11.707 29.733 10.722 1.00 . A A . 44 ASP CG 1 1
17 37024 1 1 44 ASP H H 12.028 31.537 8.466 1.00 . A A . 44 ASP H 1 1
17 37025 1 1 44 ASP HA H 14.592 30.616 9.056 1.00 . A A . 44 ASP HA 1 1
17 37026 1 1 44 ASP HB2 H 13.746 30.034 11.222 1.00 . A A . 44 ASP HB2 1 1
17 37027 1 1 44 ASP HB3 H 12.900 31.488 10.701 1.00 . A A . 44 ASP HB3 1 1
17 37028 1 1 44 ASP N N 12.783 31.003 8.141 1.00 . A A . 44 ASP N 1 1
17 37029 1 1 44 ASP O O 14.608 28.084 8.878 1.00 . A A . 44 ASP O 1 1
17 37030 1 1 44 ASP OD1 O 11.710 28.501 10.925 1.00 . A A . 44 ASP OD1 1 1
17 37031 1 1 44 ASP OD2 O 10.663 30.418 10.684 1.00 . A A . 44 ASP OD2 1 1
17 37032 1 1 45 GLU C C 13.135 26.559 6.639 1.00 . A A . 45 GLU C 1 1
17 37033 1 1 45 GLU CA C 12.325 26.857 7.898 1.00 . A A . 45 GLU CA 1 1
17 37034 1 1 45 GLU CB C 10.856 26.493 7.670 1.00 . A A . 45 GLU CB 1 1
17 37035 1 1 45 GLU CD C 10.560 24.496 6.153 1.00 . A A . 45 GLU CD 1 1
17 37036 1 1 45 GLU CG C 10.606 24.997 7.583 1.00 . A A . 45 GLU CG 1 1
17 37037 1 1 45 GLU H H 11.669 28.849 8.185 1.00 . A A . 45 GLU H 1 1
17 37038 1 1 45 GLU HA H 12.712 26.261 8.710 1.00 . A A . 45 GLU HA 1 1
17 37039 1 1 45 GLU HB2 H 10.269 26.889 8.486 1.00 . A A . 45 GLU HB2 1 1
17 37040 1 1 45 GLU HB3 H 10.525 26.947 6.747 1.00 . A A . 45 GLU HB3 1 1
17 37041 1 1 45 GLU HG2 H 11.399 24.482 8.103 1.00 . A A . 45 GLU HG2 1 1
17 37042 1 1 45 GLU HG3 H 9.662 24.775 8.058 1.00 . A A . 45 GLU HG3 1 1
17 37043 1 1 45 GLU N N 12.447 28.260 8.275 1.00 . A A . 45 GLU N 1 1
17 37044 1 1 45 GLU O O 13.661 25.458 6.472 1.00 . A A . 45 GLU O 1 1
17 37045 1 1 45 GLU OE1 O 10.018 23.393 5.929 1.00 . A A . 45 GLU OE1 1 1
17 37046 1 1 45 GLU OE2 O 11.065 25.205 5.258 1.00 . A A . 45 GLU OE2 1 1
17 37047 1 1 46 VAL C C 15.475 27.297 4.780 1.00 . A A . 46 VAL C 1 1
17 37048 1 1 46 VAL CA C 13.977 27.393 4.513 1.00 . A A . 46 VAL CA 1 1
17 37049 1 1 46 VAL CB C 13.713 28.566 3.551 1.00 . A A . 46 VAL CB 1 1
17 37050 1 1 46 VAL CG1 C 14.454 28.358 2.239 1.00 . A A . 46 VAL CG1 1 1
17 37051 1 1 46 VAL CG2 C 12.220 28.730 3.309 1.00 . A A . 46 VAL CG2 1 1
17 37052 1 1 46 VAL H H 12.790 28.403 5.946 1.00 . A A . 46 VAL H 1 1
17 37053 1 1 46 VAL HA H 13.646 26.482 4.037 1.00 . A A . 46 VAL HA 1 1
17 37054 1 1 46 VAL HB H 14.084 29.472 4.008 1.00 . A A . 46 VAL HB 1 1
17 37055 1 1 46 VAL HG11 H 14.404 27.315 1.960 1.00 . A A . 46 VAL HG11 1 1
17 37056 1 1 46 VAL HG12 H 13.997 28.960 1.467 1.00 . A A . 46 VAL HG12 1 1
17 37057 1 1 46 VAL HG13 H 15.487 28.649 2.359 1.00 . A A . 46 VAL HG13 1 1
17 37058 1 1 46 VAL HG21 H 11.693 27.888 3.731 1.00 . A A . 46 VAL HG21 1 1
17 37059 1 1 46 VAL HG22 H 11.877 29.641 3.778 1.00 . A A . 46 VAL HG22 1 1
17 37060 1 1 46 VAL HG23 H 12.030 28.779 2.247 1.00 . A A . 46 VAL HG23 1 1
17 37061 1 1 46 VAL N N 13.231 27.548 5.757 1.00 . A A . 46 VAL N 1 1
17 37062 1 1 46 VAL O O 16.128 26.341 4.363 1.00 . A A . 46 VAL O 1 1
17 37063 1 1 47 GLU C C 17.816 27.131 6.676 1.00 . A A . 47 GLU C 1 1
17 37064 1 1 47 GLU CA C 17.434 28.319 5.798 1.00 . A A . 47 GLU CA 1 1
17 37065 1 1 47 GLU CB C 17.795 29.627 6.506 1.00 . A A . 47 GLU CB 1 1
17 37066 1 1 47 GLU CD C 17.637 29.312 9.008 1.00 . A A . 47 GLU CD 1 1
17 37067 1 1 47 GLU CG C 16.983 29.883 7.764 1.00 . A A . 47 GLU CG 1 1
17 37068 1 1 47 GLU H H 15.439 29.027 5.781 1.00 . A A . 47 GLU H 1 1
17 37069 1 1 47 GLU HA H 17.985 28.259 4.872 1.00 . A A . 47 GLU HA 1 1
17 37070 1 1 47 GLU HB2 H 18.841 29.599 6.777 1.00 . A A . 47 GLU HB2 1 1
17 37071 1 1 47 GLU HB3 H 17.632 30.448 5.824 1.00 . A A . 47 GLU HB3 1 1
17 37072 1 1 47 GLU HG2 H 16.868 30.949 7.893 1.00 . A A . 47 GLU HG2 1 1
17 37073 1 1 47 GLU HG3 H 16.009 29.430 7.647 1.00 . A A . 47 GLU HG3 1 1
17 37074 1 1 47 GLU N N 16.012 28.293 5.477 1.00 . A A . 47 GLU N 1 1
17 37075 1 1 47 GLU O O 18.875 26.529 6.498 1.00 . A A . 47 GLU O 1 1
17 37076 1 1 47 GLU OE1 O 16.900 28.879 9.919 1.00 . A A . 47 GLU OE1 1 1
17 37077 1 1 47 GLU OE2 O 18.884 29.299 9.070 1.00 . A A . 47 GLU OE2 1 1
17 37078 1 1 48 ARG C C 17.268 24.368 7.766 1.00 . A A . 48 ARG C 1 1
17 37079 1 1 48 ARG CA C 17.192 25.685 8.532 1.00 . A A . 48 ARG CA 1 1
17 37080 1 1 48 ARG CB C 16.090 25.609 9.591 1.00 . A A . 48 ARG CB 1 1
17 37081 1 1 48 ARG CD C 15.377 24.560 11.760 1.00 . A A . 48 ARG CD 1 1
17 37082 1 1 48 ARG CG C 16.190 24.386 10.487 1.00 . A A . 48 ARG CG 1 1
17 37083 1 1 48 ARG CZ C 15.703 25.339 14.069 1.00 . A A . 48 ARG CZ 1 1
17 37084 1 1 48 ARG H H 16.119 27.318 7.718 1.00 . A A . 48 ARG H 1 1
17 37085 1 1 48 ARG HA H 18.138 25.859 9.022 1.00 . A A . 48 ARG HA 1 1
17 37086 1 1 48 ARG HB2 H 16.144 26.490 10.214 1.00 . A A . 48 ARG HB2 1 1
17 37087 1 1 48 ARG HB3 H 15.132 25.588 9.095 1.00 . A A . 48 ARG HB3 1 1
17 37088 1 1 48 ARG HD2 H 14.553 25.228 11.557 1.00 . A A . 48 ARG HD2 1 1
17 37089 1 1 48 ARG HD3 H 14.994 23.597 12.061 1.00 . A A . 48 ARG HD3 1 1
17 37090 1 1 48 ARG HE H 17.115 25.327 12.661 1.00 . A A . 48 ARG HE 1 1
17 37091 1 1 48 ARG HG2 H 15.817 23.526 9.950 1.00 . A A . 48 ARG HG2 1 1
17 37092 1 1 48 ARG HG3 H 17.226 24.228 10.750 1.00 . A A . 48 ARG HG3 1 1
17 37093 1 1 48 ARG HH11 H 13.841 24.678 13.650 1.00 . A A . 48 ARG HH11 1 1
17 37094 1 1 48 ARG HH12 H 14.084 25.230 15.274 1.00 . A A . 48 ARG HH12 1 1
17 37095 1 1 48 ARG HH21 H 17.448 26.056 14.796 1.00 . A A . 48 ARG HH21 1 1
17 37096 1 1 48 ARG HH22 H 16.136 26.015 15.925 1.00 . A A . 48 ARG HH22 1 1
17 37097 1 1 48 ARG N N 16.946 26.800 7.625 1.00 . A A . 48 ARG N 1 1
17 37098 1 1 48 ARG NE N 16.178 25.113 12.849 1.00 . A A . 48 ARG NE 1 1
17 37099 1 1 48 ARG NH1 N 14.439 25.060 14.354 1.00 . A A . 48 ARG NH1 1 1
17 37100 1 1 48 ARG NH2 N 16.494 25.845 15.007 1.00 . A A . 48 ARG NH2 1 1
17 37101 1 1 48 ARG O O 18.194 23.579 7.955 1.00 . A A . 48 ARG O 1 1
17 37102 1 1 49 THR C C 17.470 22.790 5.215 1.00 . A A . 49 THR C 1 1
17 37103 1 1 49 THR CA C 16.240 22.913 6.107 1.00 . A A . 49 THR CA 1 1
17 37104 1 1 49 THR CB C 14.976 22.861 5.229 1.00 . A A . 49 THR CB 1 1
17 37105 1 1 49 THR CG2 C 14.963 21.602 4.375 1.00 . A A . 49 THR CG2 1 1
17 37106 1 1 49 THR H H 15.576 24.802 6.794 1.00 . A A . 49 THR H 1 1
17 37107 1 1 49 THR HA H 16.216 22.075 6.788 1.00 . A A . 49 THR HA 1 1
17 37108 1 1 49 THR HB H 14.974 23.721 4.575 1.00 . A A . 49 THR HB 1 1
17 37109 1 1 49 THR HG1 H 13.061 22.531 5.568 1.00 . A A . 49 THR HG1 1 1
17 37110 1 1 49 THR HG21 H 14.017 21.094 4.496 1.00 . A A . 49 THR HG21 1 1
17 37111 1 1 49 THR HG22 H 15.765 20.948 4.684 1.00 . A A . 49 THR HG22 1 1
17 37112 1 1 49 THR HG23 H 15.096 21.870 3.337 1.00 . A A . 49 THR HG23 1 1
17 37113 1 1 49 THR N N 16.286 24.135 6.900 1.00 . A A . 49 THR N 1 1
17 37114 1 1 49 THR O O 18.064 21.718 5.103 1.00 . A A . 49 THR O 1 1
17 37115 1 1 49 THR OG1 O 13.805 22.897 6.053 1.00 . A A . 49 THR OG1 1 1
17 37116 1 1 50 VAL C C 20.288 23.596 4.469 1.00 . A A . 50 VAL C 1 1
17 37117 1 1 50 VAL CA C 19.011 23.912 3.700 1.00 . A A . 50 VAL CA 1 1
17 37118 1 1 50 VAL CB C 19.168 25.277 3.004 1.00 . A A . 50 VAL CB 1 1
17 37119 1 1 50 VAL CG1 C 20.401 25.284 2.114 1.00 . A A . 50 VAL CG1 1 1
17 37120 1 1 50 VAL CG2 C 17.919 25.612 2.202 1.00 . A A . 50 VAL CG2 1 1
17 37121 1 1 50 VAL H H 17.335 24.720 4.710 1.00 . A A . 50 VAL H 1 1
17 37122 1 1 50 VAL HA H 18.864 23.159 2.940 1.00 . A A . 50 VAL HA 1 1
17 37123 1 1 50 VAL HB H 19.295 26.034 3.764 1.00 . A A . 50 VAL HB 1 1
17 37124 1 1 50 VAL HG11 H 20.624 24.275 1.800 1.00 . A A . 50 VAL HG11 1 1
17 37125 1 1 50 VAL HG12 H 20.216 25.899 1.246 1.00 . A A . 50 VAL HG12 1 1
17 37126 1 1 50 VAL HG13 H 21.240 25.682 2.665 1.00 . A A . 50 VAL HG13 1 1
17 37127 1 1 50 VAL HG21 H 18.123 25.483 1.149 1.00 . A A . 50 VAL HG21 1 1
17 37128 1 1 50 VAL HG22 H 17.114 24.954 2.496 1.00 . A A . 50 VAL HG22 1 1
17 37129 1 1 50 VAL HG23 H 17.634 26.636 2.391 1.00 . A A . 50 VAL HG23 1 1
17 37130 1 1 50 VAL N N 17.849 23.896 4.581 1.00 . A A . 50 VAL N 1 1
17 37131 1 1 50 VAL O O 21.159 22.879 3.977 1.00 . A A . 50 VAL O 1 1
17 37132 1 1 51 ARG C C 21.669 22.447 6.926 1.00 . A A . 51 ARG C 1 1
17 37133 1 1 51 ARG CA C 21.566 23.913 6.516 1.00 . A A . 51 ARG CA 1 1
17 37134 1 1 51 ARG CB C 21.505 24.799 7.762 1.00 . A A . 51 ARG CB 1 1
17 37135 1 1 51 ARG CD C 22.858 24.042 9.740 1.00 . A A . 51 ARG CD 1 1
17 37136 1 1 51 ARG CG C 22.833 24.912 8.493 1.00 . A A . 51 ARG CG 1 1
17 37137 1 1 51 ARG CZ C 22.444 25.668 11.537 1.00 . A A . 51 ARG CZ 1 1
17 37138 1 1 51 ARG H H 19.666 24.700 6.016 1.00 . A A . 51 ARG H 1 1
17 37139 1 1 51 ARG HA H 22.440 24.176 5.940 1.00 . A A . 51 ARG HA 1 1
17 37140 1 1 51 ARG HB2 H 21.195 25.791 7.469 1.00 . A A . 51 ARG HB2 1 1
17 37141 1 1 51 ARG HB3 H 20.777 24.389 8.445 1.00 . A A . 51 ARG HB3 1 1
17 37142 1 1 51 ARG HD2 H 22.463 23.069 9.492 1.00 . A A . 51 ARG HD2 1 1
17 37143 1 1 51 ARG HD3 H 23.881 23.942 10.071 1.00 . A A . 51 ARG HD3 1 1
17 37144 1 1 51 ARG HE H 21.203 24.192 11.027 1.00 . A A . 51 ARG HE 1 1
17 37145 1 1 51 ARG HG2 H 23.626 24.597 7.832 1.00 . A A . 51 ARG HG2 1 1
17 37146 1 1 51 ARG HG3 H 22.988 25.942 8.779 1.00 . A A . 51 ARG HG3 1 1
17 37147 1 1 51 ARG HH11 H 24.191 25.915 10.554 1.00 . A A . 51 ARG HH11 1 1
17 37148 1 1 51 ARG HH12 H 23.886 27.055 11.823 1.00 . A A . 51 ARG HH12 1 1
17 37149 1 1 51 ARG HH21 H 20.790 25.686 12.700 1.00 . A A . 51 ARG HH21 1 1
17 37150 1 1 51 ARG HH22 H 21.952 26.923 13.044 1.00 . A A . 51 ARG HH22 1 1
17 37151 1 1 51 ARG N N 20.393 24.136 5.679 1.00 . A A . 51 ARG N 1 1
17 37152 1 1 51 ARG NE N 22.063 24.615 10.823 1.00 . A A . 51 ARG NE 1 1
17 37153 1 1 51 ARG NH1 N 23.602 26.261 11.284 1.00 . A A . 51 ARG NH1 1 1
17 37154 1 1 51 ARG NH2 N 21.665 26.131 12.507 1.00 . A A . 51 ARG NH2 1 1
17 37155 1 1 51 ARG O O 22.754 21.865 6.922 1.00 . A A . 51 ARG O 1 1
17 37156 1 1 52 SER C C 20.873 19.536 6.542 1.00 . A A . 52 SER C 1 1
17 37157 1 1 52 SER CA C 20.496 20.458 7.698 1.00 . A A . 52 SER CA 1 1
17 37158 1 1 52 SER CB C 19.104 20.096 8.220 1.00 . A A . 52 SER CB 1 1
17 37159 1 1 52 SER H H 19.700 22.372 7.264 1.00 . A A . 52 SER H 1 1
17 37160 1 1 52 SER HA H 21.214 20.331 8.494 1.00 . A A . 52 SER HA 1 1
17 37161 1 1 52 SER HB2 H 18.397 20.131 7.406 1.00 . A A . 52 SER HB2 1 1
17 37162 1 1 52 SER HB3 H 19.127 19.099 8.636 1.00 . A A . 52 SER HB3 1 1
17 37163 1 1 52 SER HG H 17.732 21.102 9.192 1.00 . A A . 52 SER HG 1 1
17 37164 1 1 52 SER N N 20.533 21.855 7.281 1.00 . A A . 52 SER N 1 1
17 37165 1 1 52 SER O O 21.709 18.645 6.693 1.00 . A A . 52 SER O 1 1
17 37166 1 1 52 SER OG O 18.686 21.002 9.227 1.00 . A A . 52 SER OG 1 1
17 37167 1 1 53 MET C C 21.951 19.161 3.718 1.00 . A A . 53 MET C 1 1
17 37168 1 1 53 MET CA C 20.522 18.948 4.207 1.00 . A A . 53 MET CA 1 1
17 37169 1 1 53 MET CB C 19.533 19.290 3.091 1.00 . A A . 53 MET CB 1 1
17 37170 1 1 53 MET CE C 17.288 20.900 1.667 1.00 . A A . 53 MET CE 1 1
17 37171 1 1 53 MET CG C 18.098 18.906 3.413 1.00 . A A . 53 MET CG 1 1
17 37172 1 1 53 MET H H 19.595 20.484 5.331 1.00 . A A . 53 MET H 1 1
17 37173 1 1 53 MET HA H 20.398 17.911 4.481 1.00 . A A . 53 MET HA 1 1
17 37174 1 1 53 MET HB2 H 19.566 20.353 2.909 1.00 . A A . 53 MET HB2 1 1
17 37175 1 1 53 MET HB3 H 19.828 18.769 2.192 1.00 . A A . 53 MET HB3 1 1
17 37176 1 1 53 MET HE1 H 18.098 20.982 0.957 1.00 . A A . 53 MET HE1 1 1
17 37177 1 1 53 MET HE2 H 16.397 21.346 1.250 1.00 . A A . 53 MET HE2 1 1
17 37178 1 1 53 MET HE3 H 17.555 21.414 2.579 1.00 . A A . 53 MET HE3 1 1
17 37179 1 1 53 MET HG2 H 18.070 17.861 3.683 1.00 . A A . 53 MET HG2 1 1
17 37180 1 1 53 MET HG3 H 17.760 19.501 4.249 1.00 . A A . 53 MET HG3 1 1
17 37181 1 1 53 MET N N 20.251 19.758 5.389 1.00 . A A . 53 MET N 1 1
17 37182 1 1 53 MET O O 22.768 18.241 3.740 1.00 . A A . 53 MET O 1 1
17 37183 1 1 53 MET SD S 16.979 19.172 2.023 1.00 . A A . 53 MET SD 1 1
17 37184 1 1 54 ASN C C 24.516 21.056 3.935 1.00 . A A . 54 ASN C 1 1
17 37185 1 1 54 ASN CA C 23.577 20.712 2.783 1.00 . A A . 54 ASN CA 1 1
17 37186 1 1 54 ASN CB C 23.501 21.887 1.805 1.00 . A A . 54 ASN CB 1 1
17 37187 1 1 54 ASN CG C 24.762 22.028 0.973 1.00 . A A . 54 ASN CG 1 1
17 37188 1 1 54 ASN H H 21.552 21.072 3.286 1.00 . A A . 54 ASN H 1 1
17 37189 1 1 54 ASN HA H 23.963 19.848 2.264 1.00 . A A . 54 ASN HA 1 1
17 37190 1 1 54 ASN HB2 H 22.667 21.737 1.136 1.00 . A A . 54 ASN HB2 1 1
17 37191 1 1 54 ASN HB3 H 23.353 22.801 2.360 1.00 . A A . 54 ASN HB3 1 1
17 37192 1 1 54 ASN HD21 H 24.116 23.764 0.247 1.00 . A A . 54 ASN HD21 1 1
17 37193 1 1 54 ASN HD22 H 25.659 23.237 -0.326 1.00 . A A . 54 ASN HD22 1 1
17 37194 1 1 54 ASN N N 22.246 20.380 3.278 1.00 . A A . 54 ASN N 1 1
17 37195 1 1 54 ASN ND2 N 24.855 23.120 0.223 1.00 . A A . 54 ASN ND2 1 1
17 37196 1 1 54 ASN O O 24.466 22.156 4.485 1.00 . A A . 54 ASN O 1 1
17 37197 1 1 54 ASN OD1 O 25.640 21.167 1.006 1.00 . A A . 54 ASN OD1 1 1
17 37198 1 1 55 THR C C 27.131 21.582 5.178 1.00 . A A . 55 THR C 1 1
17 37199 1 1 55 THR CA C 26.323 20.306 5.383 1.00 . A A . 55 THR CA 1 1
17 37200 1 1 55 THR CB C 27.290 19.114 5.511 1.00 . A A . 55 THR CB 1 1
17 37201 1 1 55 THR CG2 C 28.025 18.870 4.202 1.00 . A A . 55 THR CG2 1 1
17 37202 1 1 55 THR H H 25.364 19.249 3.820 1.00 . A A . 55 THR H 1 1
17 37203 1 1 55 THR HA H 25.764 20.389 6.304 1.00 . A A . 55 THR HA 1 1
17 37204 1 1 55 THR HB H 26.718 18.230 5.756 1.00 . A A . 55 THR HB 1 1
17 37205 1 1 55 THR HG1 H 27.873 19.068 7.395 1.00 . A A . 55 THR HG1 1 1
17 37206 1 1 55 THR HG21 H 27.316 18.866 3.387 1.00 . A A . 55 THR HG21 1 1
17 37207 1 1 55 THR HG22 H 28.530 17.917 4.244 1.00 . A A . 55 THR HG22 1 1
17 37208 1 1 55 THR HG23 H 28.749 19.655 4.044 1.00 . A A . 55 THR HG23 1 1
17 37209 1 1 55 THR N N 25.373 20.106 4.297 1.00 . A A . 55 THR N 1 1
17 37210 1 1 55 THR O O 27.526 22.239 6.141 1.00 . A A . 55 THR O 1 1
17 37211 1 1 55 THR OG1 O 28.237 19.361 6.556 1.00 . A A . 55 THR OG1 1 1
17 37212 1 1 56 ASN C C 27.286 24.107 2.785 1.00 . A A . 56 ASN C 1 1
17 37213 1 1 56 ASN CA C 28.136 23.126 3.587 1.00 . A A . 56 ASN CA 1 1
17 37214 1 1 56 ASN CB C 29.391 22.755 2.795 1.00 . A A . 56 ASN CB 1 1
17 37215 1 1 56 ASN CG C 30.422 22.040 3.647 1.00 . A A . 56 ASN CG 1 1
17 37216 1 1 56 ASN H H 27.032 21.363 3.193 1.00 . A A . 56 ASN H 1 1
17 37217 1 1 56 ASN HA H 28.431 23.597 4.513 1.00 . A A . 56 ASN HA 1 1
17 37218 1 1 56 ASN HB2 H 29.114 22.105 1.977 1.00 . A A . 56 ASN HB2 1 1
17 37219 1 1 56 ASN HB3 H 29.839 23.654 2.399 1.00 . A A . 56 ASN HB3 1 1
17 37220 1 1 56 ASN HD21 H 30.404 20.486 2.406 1.00 . A A . 56 ASN HD21 1 1
17 37221 1 1 56 ASN HD22 H 31.468 20.353 3.761 1.00 . A A . 56 ASN HD22 1 1
17 37222 1 1 56 ASN N N 27.374 21.928 3.918 1.00 . A A . 56 ASN N 1 1
17 37223 1 1 56 ASN ND2 N 30.803 20.838 3.229 1.00 . A A . 56 ASN ND2 1 1
17 37224 1 1 56 ASN O O 27.108 23.946 1.578 1.00 . A A . 56 ASN O 1 1
17 37225 1 1 56 ASN OD1 O 30.870 22.561 4.668 1.00 . A A . 56 ASN OD1 1 1
17 37226 1 1 57 ALA C C 26.715 26.866 1.730 1.00 . A A . 57 ALA C 1 1
17 37227 1 1 57 ALA CA C 25.936 26.131 2.815 1.00 . A A . 57 ALA CA 1 1
17 37228 1 1 57 ALA CB C 25.401 27.117 3.844 1.00 . A A . 57 ALA CB 1 1
17 37229 1 1 57 ALA H H 26.942 25.197 4.425 1.00 . A A . 57 ALA H 1 1
17 37230 1 1 57 ALA HA H 25.093 25.629 2.362 1.00 . A A . 57 ALA HA 1 1
17 37231 1 1 57 ALA HB1 H 26.175 27.827 4.096 1.00 . A A . 57 ALA HB1 1 1
17 37232 1 1 57 ALA HB2 H 24.551 27.641 3.432 1.00 . A A . 57 ALA HB2 1 1
17 37233 1 1 57 ALA HB3 H 25.099 26.582 4.732 1.00 . A A . 57 ALA HB3 1 1
17 37234 1 1 57 ALA N N 26.764 25.123 3.465 1.00 . A A . 57 ALA N 1 1
17 37235 1 1 57 ALA O O 27.458 27.804 2.014 1.00 . A A . 57 ALA O 1 1
17 37236 1 1 58 ASN C C 26.228 27.640 -1.633 1.00 . A A . 58 ASN C 1 1
17 37237 1 1 58 ASN CA C 27.228 27.050 -0.642 1.00 . A A . 58 ASN CA 1 1
17 37238 1 1 58 ASN CB C 28.116 26.023 -1.348 1.00 . A A . 58 ASN CB 1 1
17 37239 1 1 58 ASN CG C 29.558 26.480 -1.451 1.00 . A A . 58 ASN CG 1 1
17 37240 1 1 58 ASN H H 25.933 25.680 0.322 1.00 . A A . 58 ASN H 1 1
17 37241 1 1 58 ASN HA H 27.848 27.845 -0.258 1.00 . A A . 58 ASN HA 1 1
17 37242 1 1 58 ASN HB2 H 28.092 25.095 -0.795 1.00 . A A . 58 ASN HB2 1 1
17 37243 1 1 58 ASN HB3 H 27.739 25.853 -2.345 1.00 . A A . 58 ASN HB3 1 1
17 37244 1 1 58 ASN HD21 H 29.122 27.577 -3.051 1.00 . A A . 58 ASN HD21 1 1
17 37245 1 1 58 ASN HD22 H 30.771 27.621 -2.537 1.00 . A A . 58 ASN HD22 1 1
17 37246 1 1 58 ASN N N 26.539 26.433 0.486 1.00 . A A . 58 ASN N 1 1
17 37247 1 1 58 ASN ND2 N 29.846 27.310 -2.447 1.00 . A A . 58 ASN ND2 1 1
17 37248 1 1 58 ASN O O 26.588 28.002 -2.752 1.00 . A A . 58 ASN O 1 1
17 37249 1 1 58 ASN OD1 O 30.403 26.092 -0.644 1.00 . A A . 58 ASN OD1 1 1
17 37250 1 1 59 GLY C C 23.494 27.299 -3.140 1.00 . A A . 59 GLY C 1 1
17 37251 1 1 59 GLY CA C 23.938 28.280 -2.073 1.00 . A A . 59 GLY CA 1 1
17 37252 1 1 59 GLY H H 24.741 27.427 -0.309 1.00 . A A . 59 GLY H 1 1
17 37253 1 1 59 GLY HA2 H 23.085 28.548 -1.468 1.00 . A A . 59 GLY HA2 1 1
17 37254 1 1 59 GLY HA3 H 24.320 29.168 -2.553 1.00 . A A . 59 GLY HA3 1 1
17 37255 1 1 59 GLY N N 24.970 27.733 -1.212 1.00 . A A . 59 GLY N 1 1
17 37256 1 1 59 GLY O O 22.930 27.695 -4.161 1.00 . A A . 59 GLY O 1 1
17 37257 1 1 60 LEU C C 22.800 23.762 -3.137 1.00 . A A . 60 LEU C 1 1
17 37258 1 1 60 LEU CA C 23.375 24.976 -3.858 1.00 . A A . 60 LEU CA 1 1
17 37259 1 1 60 LEU CB C 24.587 24.561 -4.694 1.00 . A A . 60 LEU CB 1 1
17 37260 1 1 60 LEU CD1 C 24.498 25.780 -6.882 1.00 . A A . 60 LEU CD1 1 1
17 37261 1 1 60 LEU CD2 C 25.312 23.416 -6.804 1.00 . A A . 60 LEU CD2 1 1
17 37262 1 1 60 LEU CG C 24.351 24.429 -6.199 1.00 . A A . 60 LEU CG 1 1
17 37263 1 1 60 LEU H H 24.203 25.763 -2.076 1.00 . A A . 60 LEU H 1 1
17 37264 1 1 60 LEU HA H 22.619 25.383 -4.512 1.00 . A A . 60 LEU HA 1 1
17 37265 1 1 60 LEU HB2 H 25.361 25.298 -4.544 1.00 . A A . 60 LEU HB2 1 1
17 37266 1 1 60 LEU HB3 H 24.928 23.603 -4.327 1.00 . A A . 60 LEU HB3 1 1
17 37267 1 1 60 LEU HD11 H 24.462 26.564 -6.141 1.00 . A A . 60 LEU HD11 1 1
17 37268 1 1 60 LEU HD12 H 23.693 25.916 -7.590 1.00 . A A . 60 LEU HD12 1 1
17 37269 1 1 60 LEU HD13 H 25.444 25.819 -7.402 1.00 . A A . 60 LEU HD13 1 1
17 37270 1 1 60 LEU HD21 H 25.016 23.203 -7.820 1.00 . A A . 60 LEU HD21 1 1
17 37271 1 1 60 LEU HD22 H 25.286 22.505 -6.223 1.00 . A A . 60 LEU HD22 1 1
17 37272 1 1 60 LEU HD23 H 26.313 23.821 -6.796 1.00 . A A . 60 LEU HD23 1 1
17 37273 1 1 60 LEU HG H 23.342 24.078 -6.370 1.00 . A A . 60 LEU HG 1 1
17 37274 1 1 60 LEU N N 23.751 26.017 -2.907 1.00 . A A . 60 LEU N 1 1
17 37275 1 1 60 LEU O O 23.314 23.342 -2.099 1.00 . A A . 60 LEU O 1 1
17 37276 1 1 61 ILE C C 21.116 20.848 -4.066 1.00 . A A . 61 ILE C 1 1
17 37277 1 1 61 ILE CA C 21.090 22.031 -3.106 1.00 . A A . 61 ILE CA 1 1
17 37278 1 1 61 ILE CB C 19.630 22.329 -2.715 1.00 . A A . 61 ILE CB 1 1
17 37279 1 1 61 ILE CD1 C 18.174 24.050 -1.533 1.00 . A A . 61 ILE CD1 1 1
17 37280 1 1 61 ILE CG1 C 19.570 23.505 -1.738 1.00 . A A . 61 ILE CG1 1 1
17 37281 1 1 61 ILE CG2 C 18.983 21.094 -2.105 1.00 . A A . 61 ILE CG2 1 1
17 37282 1 1 61 ILE H H 21.369 23.580 -4.521 1.00 . A A . 61 ILE H 1 1
17 37283 1 1 61 ILE HA H 21.634 21.767 -2.210 1.00 . A A . 61 ILE HA 1 1
17 37284 1 1 61 ILE HB H 19.086 22.586 -3.611 1.00 . A A . 61 ILE HB 1 1
17 37285 1 1 61 ILE HD11 H 18.156 25.101 -1.782 1.00 . A A . 61 ILE HD11 1 1
17 37286 1 1 61 ILE HD12 H 17.482 23.517 -2.168 1.00 . A A . 61 ILE HD12 1 1
17 37287 1 1 61 ILE HD13 H 17.885 23.921 -0.500 1.00 . A A . 61 ILE HD13 1 1
17 37288 1 1 61 ILE HG12 H 19.946 23.188 -0.779 1.00 . A A . 61 ILE HG12 1 1
17 37289 1 1 61 ILE HG13 H 20.188 24.308 -2.115 1.00 . A A . 61 ILE HG13 1 1
17 37290 1 1 61 ILE HG21 H 19.741 20.485 -1.636 1.00 . A A . 61 ILE HG21 1 1
17 37291 1 1 61 ILE HG22 H 18.257 21.397 -1.365 1.00 . A A . 61 ILE HG22 1 1
17 37292 1 1 61 ILE HG23 H 18.492 20.525 -2.880 1.00 . A A . 61 ILE HG23 1 1
17 37293 1 1 61 ILE N N 21.732 23.200 -3.694 1.00 . A A . 61 ILE N 1 1
17 37294 1 1 61 ILE O O 20.765 20.979 -5.238 1.00 . A A . 61 ILE O 1 1
17 37295 1 1 62 GLU C C 20.263 17.754 -4.384 1.00 . A A . 62 GLU C 1 1
17 37296 1 1 62 GLU CA C 21.603 18.483 -4.374 1.00 . A A . 62 GLU CA 1 1
17 37297 1 1 62 GLU CB C 22.699 17.552 -3.850 1.00 . A A . 62 GLU CB 1 1
17 37298 1 1 62 GLU CD C 24.728 16.765 -5.133 1.00 . A A . 62 GLU CD 1 1
17 37299 1 1 62 GLU CG C 24.088 17.900 -4.357 1.00 . A A . 62 GLU CG 1 1
17 37300 1 1 62 GLU H H 21.799 19.649 -2.618 1.00 . A A . 62 GLU H 1 1
17 37301 1 1 62 GLU HA H 21.847 18.777 -5.384 1.00 . A A . 62 GLU HA 1 1
17 37302 1 1 62 GLU HB2 H 22.709 17.599 -2.771 1.00 . A A . 62 GLU HB2 1 1
17 37303 1 1 62 GLU HB3 H 22.470 16.541 -4.155 1.00 . A A . 62 GLU HB3 1 1
17 37304 1 1 62 GLU HG2 H 24.015 18.761 -5.005 1.00 . A A . 62 GLU HG2 1 1
17 37305 1 1 62 GLU HG3 H 24.716 18.139 -3.512 1.00 . A A . 62 GLU HG3 1 1
17 37306 1 1 62 GLU N N 21.533 19.691 -3.560 1.00 . A A . 62 GLU N 1 1
17 37307 1 1 62 GLU O O 19.582 17.671 -3.362 1.00 . A A . 62 GLU O 1 1
17 37308 1 1 62 GLU OE1 O 24.907 16.912 -6.360 1.00 . A A . 62 GLU OE1 1 1
17 37309 1 1 62 GLU OE2 O 25.050 15.730 -4.513 1.00 . A A . 62 GLU OE2 1 1
17 37310 1 1 63 TYR C C 18.593 15.287 -4.780 1.00 . A A . 63 TYR C 1 1
17 37311 1 1 63 TYR CA C 18.630 16.510 -5.691 1.00 . A A . 63 TYR CA 1 1
17 37312 1 1 63 TYR CB C 18.426 16.084 -7.145 1.00 . A A . 63 TYR CB 1 1
17 37313 1 1 63 TYR CD1 C 20.670 15.616 -8.205 1.00 . A A . 63 TYR CD1 1 1
17 37314 1 1 63 TYR CD2 C 19.312 13.759 -7.581 1.00 . A A . 63 TYR CD2 1 1
17 37315 1 1 63 TYR CE1 C 21.644 14.754 -8.671 1.00 . A A . 63 TYR CE1 1 1
17 37316 1 1 63 TYR CE2 C 20.281 12.890 -8.042 1.00 . A A . 63 TYR CE2 1 1
17 37317 1 1 63 TYR CG C 19.489 15.135 -7.653 1.00 . A A . 63 TYR CG 1 1
17 37318 1 1 63 TYR CZ C 21.445 13.391 -8.587 1.00 . A A . 63 TYR CZ 1 1
17 37319 1 1 63 TYR H H 20.476 17.329 -6.325 1.00 . A A . 63 TYR H 1 1
17 37320 1 1 63 TYR HA H 17.831 17.180 -5.407 1.00 . A A . 63 TYR HA 1 1
17 37321 1 1 63 TYR HB2 H 17.471 15.590 -7.238 1.00 . A A . 63 TYR HB2 1 1
17 37322 1 1 63 TYR HB3 H 18.436 16.961 -7.775 1.00 . A A . 63 TYR HB3 1 1
17 37323 1 1 63 TYR HD1 H 20.823 16.684 -8.270 1.00 . A A . 63 TYR HD1 1 1
17 37324 1 1 63 TYR HD2 H 18.399 13.370 -7.154 1.00 . A A . 63 TYR HD2 1 1
17 37325 1 1 63 TYR HE1 H 22.555 15.146 -9.097 1.00 . A A . 63 TYR HE1 1 1
17 37326 1 1 63 TYR HE2 H 20.126 11.823 -7.977 1.00 . A A . 63 TYR HE2 1 1
17 37327 1 1 63 TYR HH H 23.236 12.692 -8.584 1.00 . A A . 63 TYR HH 1 1
17 37328 1 1 63 TYR N N 19.890 17.229 -5.546 1.00 . A A . 63 TYR N 1 1
17 37329 1 1 63 TYR O O 17.557 14.959 -4.203 1.00 . A A . 63 TYR O 1 1
17 37330 1 1 63 TYR OH O 22.412 12.528 -9.049 1.00 . A A . 63 TYR OH 1 1
17 37331 1 1 64 GLY C C 19.516 13.740 -2.360 1.00 . A A . 64 GLY C 1 1
17 37332 1 1 64 GLY CA C 19.812 13.435 -3.815 1.00 . A A . 64 GLY CA 1 1
17 37333 1 1 64 GLY H H 20.528 14.922 -5.141 1.00 . A A . 64 GLY H 1 1
17 37334 1 1 64 GLY HA2 H 19.101 12.704 -4.171 1.00 . A A . 64 GLY HA2 1 1
17 37335 1 1 64 GLY HA3 H 20.807 13.020 -3.888 1.00 . A A . 64 GLY HA3 1 1
17 37336 1 1 64 GLY N N 19.734 14.614 -4.657 1.00 . A A . 64 GLY N 1 1
17 37337 1 1 64 GLY O O 18.671 13.091 -1.743 1.00 . A A . 64 GLY O 1 1
17 37338 1 1 65 GLU C C 18.627 15.696 -0.201 1.00 . A A . 65 GLU C 1 1
17 37339 1 1 65 GLU CA C 20.022 15.116 -0.418 1.00 . A A . 65 GLU CA 1 1
17 37340 1 1 65 GLU CB C 21.081 16.137 0.002 1.00 . A A . 65 GLU CB 1 1
17 37341 1 1 65 GLU CD C 22.655 14.322 0.783 1.00 . A A . 65 GLU CD 1 1
17 37342 1 1 65 GLU CG C 22.499 15.591 -0.032 1.00 . A A . 65 GLU CG 1 1
17 37343 1 1 65 GLU H H 20.872 15.209 -2.354 1.00 . A A . 65 GLU H 1 1
17 37344 1 1 65 GLU HA H 20.128 14.230 0.190 1.00 . A A . 65 GLU HA 1 1
17 37345 1 1 65 GLU HB2 H 21.028 16.987 -0.663 1.00 . A A . 65 GLU HB2 1 1
17 37346 1 1 65 GLU HB3 H 20.868 16.465 1.008 1.00 . A A . 65 GLU HB3 1 1
17 37347 1 1 65 GLU HG2 H 22.765 15.378 -1.057 1.00 . A A . 65 GLU HG2 1 1
17 37348 1 1 65 GLU HG3 H 23.169 16.341 0.363 1.00 . A A . 65 GLU HG3 1 1
17 37349 1 1 65 GLU N N 20.213 14.729 -1.811 1.00 . A A . 65 GLU N 1 1
17 37350 1 1 65 GLU O O 18.043 15.554 0.873 1.00 . A A . 65 GLU O 1 1
17 37351 1 1 65 GLU OE1 O 22.373 14.360 1.999 1.00 . A A . 65 GLU OE1 1 1
17 37352 1 1 65 GLU OE2 O 23.060 13.292 0.206 1.00 . A A . 65 GLU OE2 1 1
17 37353 1 1 66 PHE C C 15.702 15.889 -0.947 1.00 . A A . 66 PHE C 1 1
17 37354 1 1 66 PHE CA C 16.774 16.955 -1.153 1.00 . A A . 66 PHE CA 1 1
17 37355 1 1 66 PHE CB C 16.479 17.752 -2.425 1.00 . A A . 66 PHE CB 1 1
17 37356 1 1 66 PHE CD1 C 14.104 18.020 -3.192 1.00 . A A . 66 PHE CD1 1 1
17 37357 1 1 66 PHE CD2 C 14.953 19.555 -1.577 1.00 . A A . 66 PHE CD2 1 1
17 37358 1 1 66 PHE CE1 C 12.882 18.665 -3.169 1.00 . A A . 66 PHE CE1 1 1
17 37359 1 1 66 PHE CE2 C 13.733 20.204 -1.549 1.00 . A A . 66 PHE CE2 1 1
17 37360 1 1 66 PHE CG C 15.152 18.456 -2.398 1.00 . A A . 66 PHE CG 1 1
17 37361 1 1 66 PHE CZ C 12.697 19.759 -2.347 1.00 . A A . 66 PHE CZ 1 1
17 37362 1 1 66 PHE H H 18.614 16.431 -2.061 1.00 . A A . 66 PHE H 1 1
17 37363 1 1 66 PHE HA H 16.765 17.626 -0.308 1.00 . A A . 66 PHE HA 1 1
17 37364 1 1 66 PHE HB2 H 17.247 18.498 -2.560 1.00 . A A . 66 PHE HB2 1 1
17 37365 1 1 66 PHE HB3 H 16.482 17.081 -3.271 1.00 . A A . 66 PHE HB3 1 1
17 37366 1 1 66 PHE HD1 H 14.249 17.164 -3.836 1.00 . A A . 66 PHE HD1 1 1
17 37367 1 1 66 PHE HD2 H 15.763 19.904 -0.953 1.00 . A A . 66 PHE HD2 1 1
17 37368 1 1 66 PHE HE1 H 12.074 18.315 -3.794 1.00 . A A . 66 PHE HE1 1 1
17 37369 1 1 66 PHE HE2 H 13.591 21.059 -0.905 1.00 . A A . 66 PHE HE2 1 1
17 37370 1 1 66 PHE HZ H 11.743 20.264 -2.326 1.00 . A A . 66 PHE HZ 1 1
17 37371 1 1 66 PHE N N 18.099 16.351 -1.230 1.00 . A A . 66 PHE N 1 1
17 37372 1 1 66 PHE O O 14.955 15.927 0.030 1.00 . A A . 66 PHE O 1 1
17 37373 1 1 67 GLU C C 14.888 13.002 -0.560 1.00 . A A . 67 GLU C 1 1
17 37374 1 1 67 GLU CA C 14.652 13.864 -1.796 1.00 . A A . 67 GLU CA 1 1
17 37375 1 1 67 GLU CB C 14.711 12.996 -3.055 1.00 . A A . 67 GLU CB 1 1
17 37376 1 1 67 GLU CD C 16.139 11.574 -4.578 1.00 . A A . 67 GLU CD 1 1
17 37377 1 1 67 GLU CG C 16.040 12.284 -3.241 1.00 . A A . 67 GLU CG 1 1
17 37378 1 1 67 GLU H H 16.256 14.964 -2.631 1.00 . A A . 67 GLU H 1 1
17 37379 1 1 67 GLU HA H 13.672 14.313 -1.726 1.00 . A A . 67 GLU HA 1 1
17 37380 1 1 67 GLU HB2 H 13.930 12.252 -3.002 1.00 . A A . 67 GLU HB2 1 1
17 37381 1 1 67 GLU HB3 H 14.539 13.623 -3.918 1.00 . A A . 67 GLU HB3 1 1
17 37382 1 1 67 GLU HG2 H 16.835 13.011 -3.177 1.00 . A A . 67 GLU HG2 1 1
17 37383 1 1 67 GLU HG3 H 16.156 11.554 -2.453 1.00 . A A . 67 GLU HG3 1 1
17 37384 1 1 67 GLU N N 15.633 14.940 -1.876 1.00 . A A . 67 GLU N 1 1
17 37385 1 1 67 GLU O O 13.941 12.543 0.080 1.00 . A A . 67 GLU O 1 1
17 37386 1 1 67 GLU OE1 O 15.199 10.828 -4.924 1.00 . A A . 67 GLU OE1 1 1
17 37387 1 1 67 GLU OE2 O 17.155 11.764 -5.277 1.00 . A A . 67 GLU OE2 1 1
17 37388 1 1 68 ARG C C 15.946 12.580 2.211 1.00 . A A . 68 ARG C 1 1
17 37389 1 1 68 ARG CA C 16.518 11.979 0.930 1.00 . A A . 68 ARG CA 1 1
17 37390 1 1 68 ARG CB C 18.039 11.863 1.043 1.00 . A A . 68 ARG CB 1 1
17 37391 1 1 68 ARG CD C 19.717 11.232 2.804 1.00 . A A . 68 ARG CD 1 1
17 37392 1 1 68 ARG CG C 18.497 10.786 2.013 1.00 . A A . 68 ARG CG 1 1
17 37393 1 1 68 ARG CZ C 22.167 11.137 2.632 1.00 . A A . 68 ARG CZ 1 1
17 37394 1 1 68 ARG H H 16.867 13.180 -0.778 1.00 . A A . 68 ARG H 1 1
17 37395 1 1 68 ARG HA H 16.100 10.994 0.790 1.00 . A A . 68 ARG HA 1 1
17 37396 1 1 68 ARG HB2 H 18.445 11.635 0.068 1.00 . A A . 68 ARG HB2 1 1
17 37397 1 1 68 ARG HB3 H 18.436 12.810 1.376 1.00 . A A . 68 ARG HB3 1 1
17 37398 1 1 68 ARG HD2 H 19.668 12.301 2.943 1.00 . A A . 68 ARG HD2 1 1
17 37399 1 1 68 ARG HD3 H 19.702 10.743 3.767 1.00 . A A . 68 ARG HD3 1 1
17 37400 1 1 68 ARG HE H 20.900 10.478 1.239 1.00 . A A . 68 ARG HE 1 1
17 37401 1 1 68 ARG HG2 H 17.694 10.570 2.701 1.00 . A A . 68 ARG HG2 1 1
17 37402 1 1 68 ARG HG3 H 18.746 9.896 1.455 1.00 . A A . 68 ARG HG3 1 1
17 37403 1 1 68 ARG HH11 H 21.466 11.955 4.341 1.00 . A A . 68 ARG HH11 1 1
17 37404 1 1 68 ARG HH12 H 23.192 11.882 4.207 1.00 . A A . 68 ARG HH12 1 1
17 37405 1 1 68 ARG HH21 H 23.171 10.376 1.051 1.00 . A A . 68 ARG HH21 1 1
17 37406 1 1 68 ARG HH22 H 24.161 10.985 2.335 1.00 . A A . 68 ARG HH22 1 1
17 37407 1 1 68 ARG N N 16.157 12.787 -0.229 1.00 . A A . 68 ARG N 1 1
17 37408 1 1 68 ARG NE N 20.964 10.899 2.122 1.00 . A A . 68 ARG NE 1 1
17 37409 1 1 68 ARG NH1 N 22.285 11.705 3.824 1.00 . A A . 68 ARG NH1 1 1
17 37410 1 1 68 ARG NH2 N 23.256 10.805 1.950 1.00 . A A . 68 ARG NH2 1 1
17 37411 1 1 68 ARG O O 15.384 11.869 3.044 1.00 . A A . 68 ARG O 1 1
17 37412 1 1 69 MET C C 14.067 14.576 3.569 1.00 . A A . 69 MET C 1 1
17 37413 1 1 69 MET CA C 15.592 14.587 3.540 1.00 . A A . 69 MET CA 1 1
17 37414 1 1 69 MET CB C 16.104 16.029 3.565 1.00 . A A . 69 MET CB 1 1
17 37415 1 1 69 MET CE C 17.682 16.985 6.431 1.00 . A A . 69 MET CE 1 1
17 37416 1 1 69 MET CG C 15.524 16.860 4.697 1.00 . A A . 69 MET CG 1 1
17 37417 1 1 69 MET H H 16.551 14.405 1.662 1.00 . A A . 69 MET H 1 1
17 37418 1 1 69 MET HA H 15.961 14.069 4.412 1.00 . A A . 69 MET HA 1 1
17 37419 1 1 69 MET HB2 H 17.178 16.015 3.671 1.00 . A A . 69 MET HB2 1 1
17 37420 1 1 69 MET HB3 H 15.849 16.505 2.630 1.00 . A A . 69 MET HB3 1 1
17 37421 1 1 69 MET HE1 H 18.365 16.403 5.831 1.00 . A A . 69 MET HE1 1 1
17 37422 1 1 69 MET HE2 H 17.659 18.002 6.069 1.00 . A A . 69 MET HE2 1 1
17 37423 1 1 69 MET HE3 H 18.009 16.976 7.461 1.00 . A A . 69 MET HE3 1 1
17 37424 1 1 69 MET HG2 H 15.849 17.883 4.578 1.00 . A A . 69 MET HG2 1 1
17 37425 1 1 69 MET HG3 H 14.446 16.818 4.640 1.00 . A A . 69 MET HG3 1 1
17 37426 1 1 69 MET N N 16.094 13.892 2.361 1.00 . A A . 69 MET N 1 1
17 37427 1 1 69 MET O O 13.458 14.224 4.579 1.00 . A A . 69 MET O 1 1
17 37428 1 1 69 MET SD S 16.040 16.276 6.323 1.00 . A A . 69 MET SD 1 1
17 37429 1 1 70 VAL C C 11.391 13.661 2.755 1.00 . A A . 70 VAL C 1 1
17 37430 1 1 70 VAL CA C 12.001 14.999 2.352 1.00 . A A . 70 VAL CA 1 1
17 37431 1 1 70 VAL CB C 11.547 15.348 0.923 1.00 . A A . 70 VAL CB 1 1
17 37432 1 1 70 VAL CG1 C 10.029 15.376 0.837 1.00 . A A . 70 VAL CG1 1 1
17 37433 1 1 70 VAL CG2 C 12.138 16.680 0.487 1.00 . A A . 70 VAL CG2 1 1
17 37434 1 1 70 VAL H H 13.995 15.234 1.682 1.00 . A A . 70 VAL H 1 1
17 37435 1 1 70 VAL HA H 11.637 15.766 3.021 1.00 . A A . 70 VAL HA 1 1
17 37436 1 1 70 VAL HB H 11.909 14.581 0.254 1.00 . A A . 70 VAL HB 1 1
17 37437 1 1 70 VAL HG11 H 9.644 16.130 1.508 1.00 . A A . 70 VAL HG11 1 1
17 37438 1 1 70 VAL HG12 H 9.729 15.606 -0.175 1.00 . A A . 70 VAL HG12 1 1
17 37439 1 1 70 VAL HG13 H 9.635 14.411 1.119 1.00 . A A . 70 VAL HG13 1 1
17 37440 1 1 70 VAL HG21 H 12.654 16.554 -0.453 1.00 . A A . 70 VAL HG21 1 1
17 37441 1 1 70 VAL HG22 H 11.346 17.405 0.368 1.00 . A A . 70 VAL HG22 1 1
17 37442 1 1 70 VAL HG23 H 12.834 17.028 1.236 1.00 . A A . 70 VAL HG23 1 1
17 37443 1 1 70 VAL N N 13.455 14.965 2.454 1.00 . A A . 70 VAL N 1 1
17 37444 1 1 70 VAL O O 10.375 13.613 3.450 1.00 . A A . 70 VAL O 1 1
17 37445 1 1 71 LYS C C 11.661 10.950 4.124 1.00 . A A . 71 LYS C 1 1
17 37446 1 1 71 LYS CA C 11.538 11.235 2.631 1.00 . A A . 71 LYS CA 1 1
17 37447 1 1 71 LYS CB C 12.323 10.189 1.835 1.00 . A A . 71 LYS CB 1 1
17 37448 1 1 71 LYS CD C 11.922 7.865 2.700 1.00 . A A . 71 LYS CD 1 1
17 37449 1 1 71 LYS CE C 13.293 7.254 2.455 1.00 . A A . 71 LYS CE 1 1
17 37450 1 1 71 LYS CG C 11.569 8.887 1.632 1.00 . A A . 71 LYS CG 1 1
17 37451 1 1 71 LYS H H 12.822 12.677 1.766 1.00 . A A . 71 LYS H 1 1
17 37452 1 1 71 LYS HA H 10.496 11.180 2.351 1.00 . A A . 71 LYS HA 1 1
17 37453 1 1 71 LYS HB2 H 12.562 10.598 0.865 1.00 . A A . 71 LYS HB2 1 1
17 37454 1 1 71 LYS HB3 H 13.242 9.971 2.360 1.00 . A A . 71 LYS HB3 1 1
17 37455 1 1 71 LYS HD2 H 11.924 8.352 3.664 1.00 . A A . 71 LYS HD2 1 1
17 37456 1 1 71 LYS HD3 H 11.180 7.079 2.693 1.00 . A A . 71 LYS HD3 1 1
17 37457 1 1 71 LYS HE2 H 13.478 7.231 1.392 1.00 . A A . 71 LYS HE2 1 1
17 37458 1 1 71 LYS HE3 H 14.038 7.870 2.937 1.00 . A A . 71 LYS HE3 1 1
17 37459 1 1 71 LYS HG2 H 10.508 9.085 1.675 1.00 . A A . 71 LYS HG2 1 1
17 37460 1 1 71 LYS HG3 H 11.822 8.482 0.662 1.00 . A A . 71 LYS HG3 1 1
17 37461 1 1 71 LYS HZ1 H 13.331 5.885 4.032 1.00 . A A . 71 LYS HZ1 1 1
17 37462 1 1 71 LYS HZ2 H 14.290 5.437 2.713 1.00 . A A . 71 LYS HZ2 1 1
17 37463 1 1 71 LYS HZ3 H 12.607 5.288 2.624 1.00 . A A . 71 LYS HZ3 1 1
17 37464 1 1 71 LYS N N 12.017 12.575 2.316 1.00 . A A . 71 LYS N 1 1
17 37465 1 1 71 LYS NZ N 13.387 5.869 2.994 1.00 . A A . 71 LYS NZ 1 1
17 37466 1 1 71 LYS O O 10.877 10.186 4.687 1.00 . A A . 71 LYS O 1 1
17 37467 1 1 72 SER C C 11.796 12.082 7.008 1.00 . A A . 72 SER C 1 1
17 37468 1 1 72 SER CA C 12.876 11.382 6.189 1.00 . A A . 72 SER CA 1 1
17 37469 1 1 72 SER CB C 14.255 11.914 6.582 1.00 . A A . 72 SER CB 1 1
17 37470 1 1 72 SER H H 13.241 12.167 4.257 1.00 . A A . 72 SER H 1 1
17 37471 1 1 72 SER HA H 12.837 10.322 6.394 1.00 . A A . 72 SER HA 1 1
17 37472 1 1 72 SER HB2 H 14.255 12.991 6.516 1.00 . A A . 72 SER HB2 1 1
17 37473 1 1 72 SER HB3 H 14.477 11.616 7.597 1.00 . A A . 72 SER HB3 1 1
17 37474 1 1 72 SER HG H 15.613 10.589 6.093 1.00 . A A . 72 SER HG 1 1
17 37475 1 1 72 SER N N 12.649 11.570 4.761 1.00 . A A . 72 SER N 1 1
17 37476 1 1 72 SER O O 11.100 11.452 7.804 1.00 . A A . 72 SER O 1 1
17 37477 1 1 72 SER OG O 15.262 11.403 5.726 1.00 . A A . 72 SER OG 1 1
17 37478 1 1 73 ARG C C 9.259 13.668 7.235 1.00 . A A . 73 ARG C 1 1
17 37479 1 1 73 ARG CA C 10.668 14.175 7.525 1.00 . A A . 73 ARG CA 1 1
17 37480 1 1 73 ARG CB C 10.780 15.652 7.140 1.00 . A A . 73 ARG CB 1 1
17 37481 1 1 73 ARG CD C 10.657 17.386 5.325 1.00 . A A . 73 ARG CD 1 1
17 37482 1 1 73 ARG CG C 10.689 15.899 5.643 1.00 . A A . 73 ARG CG 1 1
17 37483 1 1 73 ARG CZ C 8.297 18.006 5.619 1.00 . A A . 73 ARG CZ 1 1
17 37484 1 1 73 ARG H H 12.247 13.834 6.157 1.00 . A A . 73 ARG H 1 1
17 37485 1 1 73 ARG HA H 10.865 14.072 8.582 1.00 . A A . 73 ARG HA 1 1
17 37486 1 1 73 ARG HB2 H 9.982 16.199 7.621 1.00 . A A . 73 ARG HB2 1 1
17 37487 1 1 73 ARG HB3 H 11.728 16.032 7.489 1.00 . A A . 73 ARG HB3 1 1
17 37488 1 1 73 ARG HD2 H 11.594 17.827 5.633 1.00 . A A . 73 ARG HD2 1 1
17 37489 1 1 73 ARG HD3 H 10.534 17.510 4.259 1.00 . A A . 73 ARG HD3 1 1
17 37490 1 1 73 ARG HE H 9.787 18.601 6.803 1.00 . A A . 73 ARG HE 1 1
17 37491 1 1 73 ARG HG2 H 11.549 15.458 5.162 1.00 . A A . 73 ARG HG2 1 1
17 37492 1 1 73 ARG HG3 H 9.788 15.440 5.266 1.00 . A A . 73 ARG HG3 1 1
17 37493 1 1 73 ARG HH11 H 8.669 16.802 4.040 1.00 . A A . 73 ARG HH11 1 1
17 37494 1 1 73 ARG HH12 H 7.009 17.247 4.259 1.00 . A A . 73 ARG HH12 1 1
17 37495 1 1 73 ARG HH21 H 7.605 19.193 7.102 1.00 . A A . 73 ARG HH21 1 1
17 37496 1 1 73 ARG HH22 H 6.405 18.607 6.001 1.00 . A A . 73 ARG HH22 1 1
17 37497 1 1 73 ARG N N 11.662 13.388 6.805 1.00 . A A . 73 ARG N 1 1
17 37498 1 1 73 ARG NE N 9.564 18.069 6.011 1.00 . A A . 73 ARG NE 1 1
17 37499 1 1 73 ARG NH1 N 7.964 17.294 4.552 1.00 . A A . 73 ARG NH1 1 1
17 37500 1 1 73 ARG NH2 N 7.358 18.656 6.296 1.00 . A A . 73 ARG NH2 1 1
17 37501 1 1 73 ARG O O 8.391 13.683 8.107 1.00 . A A . 73 ARG O 1 1
17 37502 1 1 74 MET C C 7.435 11.379 6.288 1.00 . A A . 74 MET C 1 1
17 37503 1 1 74 MET CA C 7.735 12.706 5.599 1.00 . A A . 74 MET CA 1 1
17 37504 1 1 74 MET CB C 7.682 12.529 4.080 1.00 . A A . 74 MET CB 1 1
17 37505 1 1 74 MET CE C 4.906 14.189 4.471 1.00 . A A . 74 MET CE 1 1
17 37506 1 1 74 MET CG C 7.403 13.820 3.327 1.00 . A A . 74 MET CG 1 1
17 37507 1 1 74 MET H H 9.771 13.232 5.351 1.00 . A A . 74 MET H 1 1
17 37508 1 1 74 MET HA H 6.989 13.428 5.895 1.00 . A A . 74 MET HA 1 1
17 37509 1 1 74 MET HB2 H 8.629 12.138 3.742 1.00 . A A . 74 MET HB2 1 1
17 37510 1 1 74 MET HB3 H 6.902 11.822 3.839 1.00 . A A . 74 MET HB3 1 1
17 37511 1 1 74 MET HE1 H 4.827 13.225 4.953 1.00 . A A . 74 MET HE1 1 1
17 37512 1 1 74 MET HE2 H 5.510 14.847 5.078 1.00 . A A . 74 MET HE2 1 1
17 37513 1 1 74 MET HE3 H 3.919 14.613 4.352 1.00 . A A . 74 MET HE3 1 1
17 37514 1 1 74 MET HG2 H 7.676 14.654 3.956 1.00 . A A . 74 MET HG2 1 1
17 37515 1 1 74 MET HG3 H 8.005 13.834 2.431 1.00 . A A . 74 MET HG3 1 1
17 37516 1 1 74 MET N N 9.039 13.219 6.003 1.00 . A A . 74 MET N 1 1
17 37517 1 1 74 MET O O 6.285 11.080 6.607 1.00 . A A . 74 MET O 1 1
17 37518 1 1 74 MET SD S 5.669 13.992 2.863 1.00 . A A . 74 MET SD 1 1
17 37519 1 1 75 ALA C C 7.582 9.428 8.491 1.00 . A A . 75 ALA C 1 1
17 37520 1 1 75 ALA CA C 8.325 9.291 7.167 1.00 . A A . 75 ALA CA 1 1
17 37521 1 1 75 ALA CB C 9.687 8.648 7.388 1.00 . A A . 75 ALA CB 1 1
17 37522 1 1 75 ALA H H 9.370 10.879 6.237 1.00 . A A . 75 ALA H 1 1
17 37523 1 1 75 ALA HA H 7.755 8.651 6.510 1.00 . A A . 75 ALA HA 1 1
17 37524 1 1 75 ALA HB1 H 10.241 9.223 8.117 1.00 . A A . 75 ALA HB1 1 1
17 37525 1 1 75 ALA HB2 H 9.554 7.640 7.750 1.00 . A A . 75 ALA HB2 1 1
17 37526 1 1 75 ALA HB3 H 10.231 8.628 6.456 1.00 . A A . 75 ALA HB3 1 1
17 37527 1 1 75 ALA N N 8.478 10.586 6.514 1.00 . A A . 75 ALA N 1 1
17 37528 1 1 75 ALA O O 6.803 8.554 8.869 1.00 . A A . 75 ALA O 1 1
17 37529 1 1 76 GLN C C 5.689 11.033 10.292 1.00 . A A . 76 GLN C 1 1
17 37530 1 1 76 GLN CA C 7.182 10.780 10.475 1.00 . A A . 76 GLN CA 1 1
17 37531 1 1 76 GLN CB C 7.832 11.976 11.173 1.00 . A A . 76 GLN CB 1 1
17 37532 1 1 76 GLN CD C 6.792 11.221 13.349 1.00 . A A . 76 GLN CD 1 1
17 37533 1 1 76 GLN CG C 7.120 12.396 12.449 1.00 . A A . 76 GLN CG 1 1
17 37534 1 1 76 GLN H H 8.459 11.191 8.838 1.00 . A A . 76 GLN H 1 1
17 37535 1 1 76 GLN HA H 7.313 9.902 11.088 1.00 . A A . 76 GLN HA 1 1
17 37536 1 1 76 GLN HB2 H 8.851 11.721 11.422 1.00 . A A . 76 GLN HB2 1 1
17 37537 1 1 76 GLN HB3 H 7.835 12.816 10.495 1.00 . A A . 76 GLN HB3 1 1
17 37538 1 1 76 GLN HE21 H 8.694 10.640 13.324 1.00 . A A . 76 GLN HE21 1 1
17 37539 1 1 76 GLN HE22 H 7.621 9.659 14.257 1.00 . A A . 76 GLN HE22 1 1
17 37540 1 1 76 GLN HG2 H 7.755 13.079 12.992 1.00 . A A . 76 GLN HG2 1 1
17 37541 1 1 76 GLN HG3 H 6.200 12.896 12.184 1.00 . A A . 76 GLN HG3 1 1
17 37542 1 1 76 GLN N N 7.828 10.531 9.192 1.00 . A A . 76 GLN N 1 1
17 37543 1 1 76 GLN NE2 N 7.804 10.426 13.676 1.00 . A A . 76 GLN NE2 1 1
17 37544 1 1 76 GLN O O 4.868 10.572 11.086 1.00 . A A . 76 GLN O 1 1
17 37545 1 1 76 GLN OE1 O 5.642 11.030 13.746 1.00 . A A . 76 GLN OE1 1 1
17 37546 1 1 77 LYS C C 3.232 10.879 8.352 1.00 . A A . 77 LYS C 1 1
17 37547 1 1 77 LYS CA C 3.949 12.084 8.953 1.00 . A A . 77 LYS CA 1 1
17 37548 1 1 77 LYS CB C 3.860 13.274 7.995 1.00 . A A . 77 LYS CB 1 1
17 37549 1 1 77 LYS CD C 5.052 15.215 9.056 1.00 . A A . 77 LYS CD 1 1
17 37550 1 1 77 LYS CE C 4.897 16.438 9.947 1.00 . A A . 77 LYS CE 1 1
17 37551 1 1 77 LYS CG C 3.704 14.611 8.699 1.00 . A A . 77 LYS CG 1 1
17 37552 1 1 77 LYS H H 6.043 12.110 8.645 1.00 . A A . 77 LYS H 1 1
17 37553 1 1 77 LYS HA H 3.468 12.346 9.884 1.00 . A A . 77 LYS HA 1 1
17 37554 1 1 77 LYS HB2 H 4.760 13.308 7.399 1.00 . A A . 77 LYS HB2 1 1
17 37555 1 1 77 LYS HB3 H 3.011 13.133 7.343 1.00 . A A . 77 LYS HB3 1 1
17 37556 1 1 77 LYS HD2 H 5.641 14.475 9.578 1.00 . A A . 77 LYS HD2 1 1
17 37557 1 1 77 LYS HD3 H 5.559 15.504 8.146 1.00 . A A . 77 LYS HD3 1 1
17 37558 1 1 77 LYS HE2 H 4.092 16.260 10.643 1.00 . A A . 77 LYS HE2 1 1
17 37559 1 1 77 LYS HE3 H 5.818 16.589 10.491 1.00 . A A . 77 LYS HE3 1 1
17 37560 1 1 77 LYS HG2 H 3.179 15.292 8.046 1.00 . A A . 77 LYS HG2 1 1
17 37561 1 1 77 LYS HG3 H 3.134 14.466 9.605 1.00 . A A . 77 LYS HG3 1 1
17 37562 1 1 77 LYS HZ1 H 5.448 18.251 9.068 1.00 . A A . 77 LYS HZ1 1 1
17 37563 1 1 77 LYS HZ2 H 3.853 18.219 9.631 1.00 . A A . 77 LYS HZ2 1 1
17 37564 1 1 77 LYS HZ3 H 4.263 17.404 8.206 1.00 . A A . 77 LYS HZ3 1 1
17 37565 1 1 77 LYS N N 5.343 11.770 9.242 1.00 . A A . 77 LYS N 1 1
17 37566 1 1 77 LYS NZ N 4.594 17.664 9.158 1.00 . A A . 77 LYS NZ 1 1
17 37567 1 1 77 LYS O O 3.858 10.018 7.733 1.00 . A A . 77 LYS O 1 1
17 37568 1 1 78 ASP C C -0.264 10.219 7.581 1.00 . A A . 78 ASP C 1 1
17 37569 1 1 78 ASP CA C 1.116 9.728 8.008 1.00 . A A . 78 ASP CA 1 1
17 37570 1 1 78 ASP CB C 0.976 8.622 9.055 1.00 . A A . 78 ASP CB 1 1
17 37571 1 1 78 ASP CG C 0.941 7.239 8.435 1.00 . A A . 78 ASP CG 1 1
17 37572 1 1 78 ASP H H 1.476 11.543 9.037 1.00 . A A . 78 ASP H 1 1
17 37573 1 1 78 ASP HA H 1.626 9.330 7.144 1.00 . A A . 78 ASP HA 1 1
17 37574 1 1 78 ASP HB2 H 1.814 8.670 9.735 1.00 . A A . 78 ASP HB2 1 1
17 37575 1 1 78 ASP HB3 H 0.060 8.772 9.608 1.00 . A A . 78 ASP HB3 1 1
17 37576 1 1 78 ASP N N 1.918 10.826 8.535 1.00 . A A . 78 ASP N 1 1
17 37577 1 1 78 ASP O O -0.608 11.384 7.779 1.00 . A A . 78 ASP O 1 1
17 37578 1 1 78 ASP OD1 O -0.156 6.646 8.367 1.00 . A A . 78 ASP OD1 1 1
17 37579 1 1 78 ASP OD2 O 2.011 6.750 8.017 1.00 . A A . 78 ASP OD2 1 1
17 37580 1 1 79 SER C C -3.231 10.223 7.676 1.00 . A A . 79 SER C 1 1
17 37581 1 1 79 SER CA C -2.390 9.666 6.532 1.00 . A A . 79 SER CA 1 1
17 37582 1 1 79 SER CB C -3.076 8.437 5.931 1.00 . A A . 79 SER CB 1 1
17 37583 1 1 79 SER H H -0.718 8.409 6.862 1.00 . A A . 79 SER H 1 1
17 37584 1 1 79 SER HA H -2.294 10.424 5.769 1.00 . A A . 79 SER HA 1 1
17 37585 1 1 79 SER HB2 H -3.856 8.102 6.597 1.00 . A A . 79 SER HB2 1 1
17 37586 1 1 79 SER HB3 H -3.506 8.700 4.976 1.00 . A A . 79 SER HB3 1 1
17 37587 1 1 79 SER HG H -1.463 7.661 5.134 1.00 . A A . 79 SER HG 1 1
17 37588 1 1 79 SER N N -1.049 9.323 6.992 1.00 . A A . 79 SER N 1 1
17 37589 1 1 79 SER O O -2.931 10.026 8.854 1.00 . A A . 79 SER O 1 1
17 37590 1 1 79 SER OG O -2.152 7.380 5.741 1.00 . A A . 79 SER OG 1 1
17 37591 1 1 80 PRO C C -6.034 10.491 9.056 1.00 . A A . 80 PRO C 1 1
17 37592 1 1 80 PRO CA C -5.218 11.538 8.305 1.00 . A A . 80 PRO CA 1 1
17 37593 1 1 80 PRO CB C -6.133 12.418 7.450 1.00 . A A . 80 PRO CB 1 1
17 37594 1 1 80 PRO CD C -4.727 11.212 5.938 1.00 . A A . 80 PRO CD 1 1
17 37595 1 1 80 PRO CG C -6.106 11.792 6.099 1.00 . A A . 80 PRO CG 1 1
17 37596 1 1 80 PRO HA H -4.684 12.153 9.014 1.00 . A A . 80 PRO HA 1 1
17 37597 1 1 80 PRO HB2 H -7.130 12.416 7.867 1.00 . A A . 80 PRO HB2 1 1
17 37598 1 1 80 PRO HB3 H -5.748 13.426 7.426 1.00 . A A . 80 PRO HB3 1 1
17 37599 1 1 80 PRO HD2 H -4.766 10.302 5.359 1.00 . A A . 80 PRO HD2 1 1
17 37600 1 1 80 PRO HD3 H -4.068 11.930 5.473 1.00 . A A . 80 PRO HD3 1 1
17 37601 1 1 80 PRO HG2 H -6.850 11.012 6.040 1.00 . A A . 80 PRO HG2 1 1
17 37602 1 1 80 PRO HG3 H -6.286 12.542 5.343 1.00 . A A . 80 PRO HG3 1 1
17 37603 1 1 80 PRO N N -4.310 10.937 7.323 1.00 . A A . 80 PRO N 1 1
17 37604 1 1 80 PRO O O -6.322 10.650 10.242 1.00 . A A . 80 PRO O 1 1
17 37605 1 1 81 GLU C C -6.321 7.491 9.876 1.00 . A A . 81 GLU C 1 1
17 37606 1 1 81 GLU CA C -7.188 8.351 8.959 1.00 . A A . 81 GLU CA 1 1
17 37607 1 1 81 GLU CB C -7.820 7.479 7.873 1.00 . A A . 81 GLU CB 1 1
17 37608 1 1 81 GLU CD C -10.265 7.961 7.459 1.00 . A A . 81 GLU CD 1 1
17 37609 1 1 81 GLU CG C -8.837 8.215 7.017 1.00 . A A . 81 GLU CG 1 1
17 37610 1 1 81 GLU H H -6.144 9.353 7.415 1.00 . A A . 81 GLU H 1 1
17 37611 1 1 81 GLU HA H -7.972 8.803 9.547 1.00 . A A . 81 GLU HA 1 1
17 37612 1 1 81 GLU HB2 H -7.039 7.106 7.227 1.00 . A A . 81 GLU HB2 1 1
17 37613 1 1 81 GLU HB3 H -8.316 6.642 8.343 1.00 . A A . 81 GLU HB3 1 1
17 37614 1 1 81 GLU HG2 H -8.641 9.275 7.079 1.00 . A A . 81 GLU HG2 1 1
17 37615 1 1 81 GLU HG3 H -8.730 7.889 5.993 1.00 . A A . 81 GLU HG3 1 1
17 37616 1 1 81 GLU N N -6.404 9.422 8.357 1.00 . A A . 81 GLU N 1 1
17 37617 1 1 81 GLU O O -6.744 7.108 10.966 1.00 . A A . 81 GLU O 1 1
17 37618 1 1 81 GLU OE1 O -10.835 8.832 8.151 1.00 . A A . 81 GLU OE1 1 1
17 37619 1 1 81 GLU OE2 O -10.813 6.893 7.115 1.00 . A A . 81 GLU OE2 1 1
17 37620 1 1 82 GLU C C -3.907 7.015 11.561 1.00 . A A . 82 GLU C 1 1
17 37621 1 1 82 GLU CA C -4.182 6.378 10.202 1.00 . A A . 82 GLU CA 1 1
17 37622 1 1 82 GLU CB C -2.868 6.190 9.440 1.00 . A A . 82 GLU CB 1 1
17 37623 1 1 82 GLU CD C -1.752 3.937 9.197 1.00 . A A . 82 GLU CD 1 1
17 37624 1 1 82 GLU CG C -2.800 4.890 8.657 1.00 . A A . 82 GLU CG 1 1
17 37625 1 1 82 GLU H H -4.828 7.528 8.546 1.00 . A A . 82 GLU H 1 1
17 37626 1 1 82 GLU HA H -4.639 5.412 10.356 1.00 . A A . 82 GLU HA 1 1
17 37627 1 1 82 GLU HB2 H -2.746 7.010 8.749 1.00 . A A . 82 GLU HB2 1 1
17 37628 1 1 82 GLU HB3 H -2.052 6.202 10.147 1.00 . A A . 82 GLU HB3 1 1
17 37629 1 1 82 GLU HG2 H -3.764 4.405 8.704 1.00 . A A . 82 GLU HG2 1 1
17 37630 1 1 82 GLU HG3 H -2.563 5.117 7.628 1.00 . A A . 82 GLU HG3 1 1
17 37631 1 1 82 GLU N N -5.107 7.193 9.424 1.00 . A A . 82 GLU N 1 1
17 37632 1 1 82 GLU O O -4.049 6.371 12.601 1.00 . A A . 82 GLU O 1 1
17 37633 1 1 82 GLU OE1 O -2.100 3.097 10.054 1.00 . A A . 82 GLU OE1 1 1
17 37634 1 1 82 GLU OE2 O -0.585 4.030 8.764 1.00 . A A . 82 GLU OE2 1 1
17 37635 1 1 83 VAL C C -4.436 9.053 13.692 1.00 . A A . 83 VAL C 1 1
17 37636 1 1 83 VAL CA C -3.219 9.009 12.775 1.00 . A A . 83 VAL CA 1 1
17 37637 1 1 83 VAL CB C -2.759 10.449 12.482 1.00 . A A . 83 VAL CB 1 1
17 37638 1 1 83 VAL CG1 C -2.486 11.198 13.777 1.00 . A A . 83 VAL CG1 1 1
17 37639 1 1 83 VAL CG2 C -1.526 10.443 11.590 1.00 . A A . 83 VAL CG2 1 1
17 37640 1 1 83 VAL H H -3.419 8.744 10.685 1.00 . A A . 83 VAL H 1 1
17 37641 1 1 83 VAL HA H -2.417 8.494 13.283 1.00 . A A . 83 VAL HA 1 1
17 37642 1 1 83 VAL HB H -3.554 10.960 11.958 1.00 . A A . 83 VAL HB 1 1
17 37643 1 1 83 VAL HG11 H -1.906 10.571 14.439 1.00 . A A . 83 VAL HG11 1 1
17 37644 1 1 83 VAL HG12 H -1.937 12.102 13.562 1.00 . A A . 83 VAL HG12 1 1
17 37645 1 1 83 VAL HG13 H -3.424 11.450 14.251 1.00 . A A . 83 VAL HG13 1 1
17 37646 1 1 83 VAL HG21 H -1.656 9.716 10.802 1.00 . A A . 83 VAL HG21 1 1
17 37647 1 1 83 VAL HG22 H -1.390 11.423 11.157 1.00 . A A . 83 VAL HG22 1 1
17 37648 1 1 83 VAL HG23 H -0.658 10.186 12.178 1.00 . A A . 83 VAL HG23 1 1
17 37649 1 1 83 VAL N N -3.513 8.284 11.545 1.00 . A A . 83 VAL N 1 1
17 37650 1 1 83 VAL O O -4.308 9.007 14.916 1.00 . A A . 83 VAL O 1 1
17 37651 1 1 84 LEU C C -7.089 7.886 14.610 1.00 . A A . 84 LEU C 1 1
17 37652 1 1 84 LEU CA C -6.861 9.192 13.854 1.00 . A A . 84 LEU CA 1 1
17 37653 1 1 84 LEU CB C -8.043 9.469 12.923 1.00 . A A . 84 LEU CB 1 1
17 37654 1 1 84 LEU CD1 C -10.013 10.864 12.249 1.00 . A A . 84 LEU CD1 1 1
17 37655 1 1 84 LEU CD2 C -9.410 10.643 14.667 1.00 . A A . 84 LEU CD2 1 1
17 37656 1 1 84 LEU CG C -8.873 10.712 13.244 1.00 . A A . 84 LEU CG 1 1
17 37657 1 1 84 LEU H H -5.658 9.175 12.114 1.00 . A A . 84 LEU H 1 1
17 37658 1 1 84 LEU HA H -6.780 9.997 14.569 1.00 . A A . 84 LEU HA 1 1
17 37659 1 1 84 LEU HB2 H -7.656 9.579 11.922 1.00 . A A . 84 LEU HB2 1 1
17 37660 1 1 84 LEU HB3 H -8.700 8.612 12.961 1.00 . A A . 84 LEU HB3 1 1
17 37661 1 1 84 LEU HD11 H -10.439 9.894 12.039 1.00 . A A . 84 LEU HD11 1 1
17 37662 1 1 84 LEU HD12 H -9.638 11.299 11.335 1.00 . A A . 84 LEU HD12 1 1
17 37663 1 1 84 LEU HD13 H -10.773 11.508 12.668 1.00 . A A . 84 LEU HD13 1 1
17 37664 1 1 84 LEU HD21 H -9.091 9.719 15.126 1.00 . A A . 84 LEU HD21 1 1
17 37665 1 1 84 LEU HD22 H -10.489 10.682 14.646 1.00 . A A . 84 LEU HD22 1 1
17 37666 1 1 84 LEU HD23 H -9.029 11.478 15.236 1.00 . A A . 84 LEU HD23 1 1
17 37667 1 1 84 LEU HG H -8.244 11.588 13.165 1.00 . A A . 84 LEU HG 1 1
17 37668 1 1 84 LEU N N -5.618 9.142 13.092 1.00 . A A . 84 LEU N 1 1
17 37669 1 1 84 LEU O O -7.273 7.884 15.827 1.00 . A A . 84 LEU O 1 1
17 37670 1 1 85 LYS C C -6.243 5.199 15.571 1.00 . A A . 85 LYS C 1 1
17 37671 1 1 85 LYS CA C -7.276 5.463 14.480 1.00 . A A . 85 LYS CA 1 1
17 37672 1 1 85 LYS CB C -7.192 4.372 13.409 1.00 . A A . 85 LYS CB 1 1
17 37673 1 1 85 LYS CD C -6.154 2.139 13.906 1.00 . A A . 85 LYS CD 1 1
17 37674 1 1 85 LYS CE C -5.956 1.494 12.543 1.00 . A A . 85 LYS CE 1 1
17 37675 1 1 85 LYS CG C -7.425 2.971 13.949 1.00 . A A . 85 LYS CG 1 1
17 37676 1 1 85 LYS H H -6.923 6.842 12.913 1.00 . A A . 85 LYS H 1 1
17 37677 1 1 85 LYS HA H -8.260 5.447 14.921 1.00 . A A . 85 LYS HA 1 1
17 37678 1 1 85 LYS HB2 H -7.935 4.571 12.651 1.00 . A A . 85 LYS HB2 1 1
17 37679 1 1 85 LYS HB3 H -6.211 4.403 12.957 1.00 . A A . 85 LYS HB3 1 1
17 37680 1 1 85 LYS HD2 H -5.308 2.777 14.115 1.00 . A A . 85 LYS HD2 1 1
17 37681 1 1 85 LYS HD3 H -6.217 1.364 14.656 1.00 . A A . 85 LYS HD3 1 1
17 37682 1 1 85 LYS HE2 H -6.153 2.230 11.778 1.00 . A A . 85 LYS HE2 1 1
17 37683 1 1 85 LYS HE3 H -4.933 1.157 12.464 1.00 . A A . 85 LYS HE3 1 1
17 37684 1 1 85 LYS HG2 H -7.762 3.041 14.972 1.00 . A A . 85 LYS HG2 1 1
17 37685 1 1 85 LYS HG3 H -8.182 2.486 13.350 1.00 . A A . 85 LYS HG3 1 1
17 37686 1 1 85 LYS HZ1 H -7.491 0.221 13.166 1.00 . A A . 85 LYS HZ1 1 1
17 37687 1 1 85 LYS HZ2 H -6.311 -0.540 12.223 1.00 . A A . 85 LYS HZ2 1 1
17 37688 1 1 85 LYS HZ3 H -7.450 0.477 11.494 1.00 . A A . 85 LYS HZ3 1 1
17 37689 1 1 85 LYS N N -7.074 6.776 13.880 1.00 . A A . 85 LYS N 1 1
17 37690 1 1 85 LYS NZ N -6.866 0.332 12.342 1.00 . A A . 85 LYS NZ 1 1
17 37691 1 1 85 LYS O O -6.572 4.679 16.637 1.00 . A A . 85 LYS O 1 1
17 37692 1 1 86 ALA C C -4.177 6.143 17.544 1.00 . A A . 86 ALA C 1 1
17 37693 1 1 86 ALA CA C -3.915 5.367 16.258 1.00 . A A . 86 ALA CA 1 1
17 37694 1 1 86 ALA CB C -2.585 5.786 15.649 1.00 . A A . 86 ALA CB 1 1
17 37695 1 1 86 ALA H H -4.794 5.971 14.430 1.00 . A A . 86 ALA H 1 1
17 37696 1 1 86 ALA HA H -3.860 4.313 16.490 1.00 . A A . 86 ALA HA 1 1
17 37697 1 1 86 ALA HB1 H -1.824 5.791 16.416 1.00 . A A . 86 ALA HB1 1 1
17 37698 1 1 86 ALA HB2 H -2.309 5.088 14.872 1.00 . A A . 86 ALA HB2 1 1
17 37699 1 1 86 ALA HB3 H -2.678 6.776 15.228 1.00 . A A . 86 ALA HB3 1 1
17 37700 1 1 86 ALA N N -4.994 5.562 15.298 1.00 . A A . 86 ALA N 1 1
17 37701 1 1 86 ALA O O -4.075 5.597 18.642 1.00 . A A . 86 ALA O 1 1
17 37702 1 1 87 PHE C C -5.934 7.704 19.387 1.00 . A A . 87 PHE C 1 1
17 37703 1 1 87 PHE CA C -4.791 8.272 18.551 1.00 . A A . 87 PHE CA 1 1
17 37704 1 1 87 PHE CB C -5.136 9.690 18.092 1.00 . A A . 87 PHE CB 1 1
17 37705 1 1 87 PHE CD1 C -6.671 11.190 19.393 1.00 . A A . 87 PHE CD1 1 1
17 37706 1 1 87 PHE CD2 C -4.411 10.975 20.122 1.00 . A A . 87 PHE CD2 1 1
17 37707 1 1 87 PHE CE1 C -6.928 12.061 20.434 1.00 . A A . 87 PHE CE1 1 1
17 37708 1 1 87 PHE CE2 C -4.663 11.845 21.166 1.00 . A A . 87 PHE CE2 1 1
17 37709 1 1 87 PHE CG C -5.412 10.637 19.225 1.00 . A A . 87 PHE CG 1 1
17 37710 1 1 87 PHE CZ C -5.922 12.390 21.321 1.00 . A A . 87 PHE CZ 1 1
17 37711 1 1 87 PHE H H -4.580 7.799 16.498 1.00 . A A . 87 PHE H 1 1
17 37712 1 1 87 PHE HA H -3.900 8.307 19.158 1.00 . A A . 87 PHE HA 1 1
17 37713 1 1 87 PHE HB2 H -4.309 10.088 17.522 1.00 . A A . 87 PHE HB2 1 1
17 37714 1 1 87 PHE HB3 H -6.015 9.654 17.466 1.00 . A A . 87 PHE HB3 1 1
17 37715 1 1 87 PHE HD1 H -7.459 10.933 18.698 1.00 . A A . 87 PHE HD1 1 1
17 37716 1 1 87 PHE HD2 H -3.425 10.551 20.001 1.00 . A A . 87 PHE HD2 1 1
17 37717 1 1 87 PHE HE1 H -7.915 12.485 20.553 1.00 . A A . 87 PHE HE1 1 1
17 37718 1 1 87 PHE HE2 H -3.874 12.101 21.858 1.00 . A A . 87 PHE HE2 1 1
17 37719 1 1 87 PHE HZ H -6.121 13.070 22.136 1.00 . A A . 87 PHE HZ 1 1
17 37720 1 1 87 PHE N N -4.515 7.420 17.400 1.00 . A A . 87 PHE N 1 1
17 37721 1 1 87 PHE O O -5.818 7.568 20.605 1.00 . A A . 87 PHE O 1 1
17 37722 1 1 88 GLN C C -7.828 5.579 20.203 1.00 . A A . 88 GLN C 1 1
17 37723 1 1 88 GLN CA C -8.203 6.824 19.405 1.00 . A A . 88 GLN CA 1 1
17 37724 1 1 88 GLN CB C -9.299 6.484 18.393 1.00 . A A . 88 GLN CB 1 1
17 37725 1 1 88 GLN CD C -11.817 6.359 18.226 1.00 . A A . 88 GLN CD 1 1
17 37726 1 1 88 GLN CG C -10.587 5.993 19.033 1.00 . A A . 88 GLN CG 1 1
17 37727 1 1 88 GLN H H -7.070 7.508 17.753 1.00 . A A . 88 GLN H 1 1
17 37728 1 1 88 GLN HA H -8.574 7.574 20.086 1.00 . A A . 88 GLN HA 1 1
17 37729 1 1 88 GLN HB2 H -9.524 7.367 17.814 1.00 . A A . 88 GLN HB2 1 1
17 37730 1 1 88 GLN HB3 H -8.934 5.713 17.731 1.00 . A A . 88 GLN HB3 1 1
17 37731 1 1 88 GLN HE21 H -12.250 7.820 19.503 1.00 . A A . 88 GLN HE21 1 1
17 37732 1 1 88 GLN HE22 H -13.344 7.629 18.180 1.00 . A A . 88 GLN HE22 1 1
17 37733 1 1 88 GLN HG2 H -10.542 4.917 19.124 1.00 . A A . 88 GLN HG2 1 1
17 37734 1 1 88 GLN HG3 H -10.675 6.432 20.016 1.00 . A A . 88 GLN HG3 1 1
17 37735 1 1 88 GLN N N -7.038 7.376 18.723 1.00 . A A . 88 GLN N 1 1
17 37736 1 1 88 GLN NE2 N -12.545 7.371 18.682 1.00 . A A . 88 GLN NE2 1 1
17 37737 1 1 88 GLN O O -8.230 5.424 21.356 1.00 . A A . 88 GLN O 1 1
17 37738 1 1 88 GLN OE1 O -12.109 5.738 17.203 1.00 . A A . 88 GLN OE1 1 1
17 37739 1 1 89 LEU C C -5.810 3.765 21.486 1.00 . A A . 89 LEU C 1 1
17 37740 1 1 89 LEU CA C -6.626 3.462 20.233 1.00 . A A . 89 LEU CA 1 1
17 37741 1 1 89 LEU CB C -5.800 2.612 19.266 1.00 . A A . 89 LEU CB 1 1
17 37742 1 1 89 LEU CD1 C -5.419 0.261 18.484 1.00 . A A . 89 LEU CD1 1 1
17 37743 1 1 89 LEU CD2 C -4.279 1.088 20.551 1.00 . A A . 89 LEU CD2 1 1
17 37744 1 1 89 LEU CG C -5.537 1.169 19.698 1.00 . A A . 89 LEU CG 1 1
17 37745 1 1 89 LEU H H -6.767 4.873 18.662 1.00 . A A . 89 LEU H 1 1
17 37746 1 1 89 LEU HA H -7.510 2.913 20.518 1.00 . A A . 89 LEU HA 1 1
17 37747 1 1 89 LEU HB2 H -6.322 2.584 18.322 1.00 . A A . 89 LEU HB2 1 1
17 37748 1 1 89 LEU HB3 H -4.844 3.098 19.133 1.00 . A A . 89 LEU HB3 1 1
17 37749 1 1 89 LEU HD11 H -5.767 0.785 17.607 1.00 . A A . 89 LEU HD11 1 1
17 37750 1 1 89 LEU HD12 H -6.020 -0.624 18.636 1.00 . A A . 89 LEU HD12 1 1
17 37751 1 1 89 LEU HD13 H -4.386 -0.025 18.347 1.00 . A A . 89 LEU HD13 1 1
17 37752 1 1 89 LEU HD21 H -4.436 1.627 21.474 1.00 . A A . 89 LEU HD21 1 1
17 37753 1 1 89 LEU HD22 H -3.452 1.528 20.013 1.00 . A A . 89 LEU HD22 1 1
17 37754 1 1 89 LEU HD23 H -4.059 0.054 20.770 1.00 . A A . 89 LEU HD23 1 1
17 37755 1 1 89 LEU HG H -6.369 0.821 20.295 1.00 . A A . 89 LEU HG 1 1
17 37756 1 1 89 LEU N N -7.056 4.695 19.581 1.00 . A A . 89 LEU N 1 1
17 37757 1 1 89 LEU O O -6.023 3.163 22.539 1.00 . A A . 89 LEU O 1 1
17 37758 1 1 90 PHE C C -4.874 5.521 23.683 1.00 . A A . 90 PHE C 1 1
17 37759 1 1 90 PHE CA C -4.029 5.087 22.489 1.00 . A A . 90 PHE CA 1 1
17 37760 1 1 90 PHE CB C -3.085 6.219 22.079 1.00 . A A . 90 PHE CB 1 1
17 37761 1 1 90 PHE CD1 C -0.723 5.408 22.320 1.00 . A A . 90 PHE CD1 1 1
17 37762 1 1 90 PHE CD2 C -1.567 6.937 23.944 1.00 . A A . 90 PHE CD2 1 1
17 37763 1 1 90 PHE CE1 C 0.493 5.377 22.977 1.00 . A A . 90 PHE CE1 1 1
17 37764 1 1 90 PHE CE2 C -0.353 6.910 24.604 1.00 . A A . 90 PHE CE2 1 1
17 37765 1 1 90 PHE CG C -1.765 6.187 22.795 1.00 . A A . 90 PHE CG 1 1
17 37766 1 1 90 PHE CZ C 0.678 6.128 24.121 1.00 . A A . 90 PHE CZ 1 1
17 37767 1 1 90 PHE H H -4.754 5.147 20.500 1.00 . A A . 90 PHE H 1 1
17 37768 1 1 90 PHE HA H -3.444 4.225 22.771 1.00 . A A . 90 PHE HA 1 1
17 37769 1 1 90 PHE HB2 H -2.889 6.149 21.020 1.00 . A A . 90 PHE HB2 1 1
17 37770 1 1 90 PHE HB3 H -3.557 7.166 22.292 1.00 . A A . 90 PHE HB3 1 1
17 37771 1 1 90 PHE HD1 H -0.866 4.819 21.425 1.00 . A A . 90 PHE HD1 1 1
17 37772 1 1 90 PHE HD2 H -2.373 7.548 24.323 1.00 . A A . 90 PHE HD2 1 1
17 37773 1 1 90 PHE HE1 H 1.297 4.764 22.596 1.00 . A A . 90 PHE HE1 1 1
17 37774 1 1 90 PHE HE2 H -0.212 7.498 25.498 1.00 . A A . 90 PHE HE2 1 1
17 37775 1 1 90 PHE HZ H 1.627 6.106 24.635 1.00 . A A . 90 PHE HZ 1 1
17 37776 1 1 90 PHE N N -4.876 4.703 21.365 1.00 . A A . 90 PHE N 1 1
17 37777 1 1 90 PHE O O -4.498 5.301 24.835 1.00 . A A . 90 PHE O 1 1
17 37778 1 1 91 ASP C C -8.352 6.665 23.946 1.00 . A A . 91 ASP C 1 1
17 37779 1 1 91 ASP CA C -6.914 6.604 24.450 1.00 . A A . 91 ASP CA 1 1
17 37780 1 1 91 ASP CB C -6.477 7.981 24.952 1.00 . A A . 91 ASP CB 1 1
17 37781 1 1 91 ASP CG C -6.087 8.912 23.821 1.00 . A A . 91 ASP CG 1 1
17 37782 1 1 91 ASP H H -6.259 6.285 22.462 1.00 . A A . 91 ASP H 1 1
17 37783 1 1 91 ASP HA H -6.861 5.900 25.267 1.00 . A A . 91 ASP HA 1 1
17 37784 1 1 91 ASP HB2 H -7.291 8.432 25.501 1.00 . A A . 91 ASP HB2 1 1
17 37785 1 1 91 ASP HB3 H -5.626 7.864 25.608 1.00 . A A . 91 ASP HB3 1 1
17 37786 1 1 91 ASP N N -6.015 6.139 23.400 1.00 . A A . 91 ASP N 1 1
17 37787 1 1 91 ASP O O -8.663 7.406 23.013 1.00 . A A . 91 ASP O 1 1
17 37788 1 1 91 ASP OD1 O -6.997 9.466 23.168 1.00 . A A . 91 ASP OD1 1 1
17 37789 1 1 91 ASP OD2 O -4.873 9.088 23.589 1.00 . A A . 91 ASP OD2 1 1
17 37790 1 1 92 LEU C C -11.268 7.226 24.316 1.00 . A A . 92 LEU C 1 1
17 37791 1 1 92 LEU CA C -10.632 5.846 24.184 1.00 . A A . 92 LEU CA 1 1
17 37792 1 1 92 LEU CB C -11.392 4.837 25.046 1.00 . A A . 92 LEU CB 1 1
17 37793 1 1 92 LEU CD1 C -12.432 4.892 27.326 1.00 . A A . 92 LEU CD1 1 1
17 37794 1 1 92 LEU CD2 C -10.234 3.747 26.984 1.00 . A A . 92 LEU CD2 1 1
17 37795 1 1 92 LEU CG C -11.124 4.903 26.550 1.00 . A A . 92 LEU CG 1 1
17 37796 1 1 92 LEU H H -8.919 5.314 25.306 1.00 . A A . 92 LEU H 1 1
17 37797 1 1 92 LEU HA H -10.685 5.536 23.150 1.00 . A A . 92 LEU HA 1 1
17 37798 1 1 92 LEU HB2 H -12.448 4.999 24.891 1.00 . A A . 92 LEU HB2 1 1
17 37799 1 1 92 LEU HB3 H -11.128 3.846 24.705 1.00 . A A . 92 LEU HB3 1 1
17 37800 1 1 92 LEU HD11 H -12.801 3.880 27.396 1.00 . A A . 92 LEU HD11 1 1
17 37801 1 1 92 LEU HD12 H -13.158 5.506 26.815 1.00 . A A . 92 LEU HD12 1 1
17 37802 1 1 92 LEU HD13 H -12.264 5.284 28.319 1.00 . A A . 92 LEU HD13 1 1
17 37803 1 1 92 LEU HD21 H -10.833 2.855 27.097 1.00 . A A . 92 LEU HD21 1 1
17 37804 1 1 92 LEU HD22 H -9.767 3.988 27.928 1.00 . A A . 92 LEU HD22 1 1
17 37805 1 1 92 LEU HD23 H -9.473 3.579 26.237 1.00 . A A . 92 LEU HD23 1 1
17 37806 1 1 92 LEU HG H -10.609 5.826 26.777 1.00 . A A . 92 LEU HG 1 1
17 37807 1 1 92 LEU N N -9.226 5.882 24.569 1.00 . A A . 92 LEU N 1 1
17 37808 1 1 92 LEU O O -12.135 7.599 23.525 1.00 . A A . 92 LEU O 1 1
17 37809 1 1 93 ASP C C -10.452 10.375 24.918 1.00 . A A . 93 ASP C 1 1
17 37810 1 1 93 ASP CA C -11.354 9.321 25.551 1.00 . A A . 93 ASP CA 1 1
17 37811 1 1 93 ASP CB C -11.491 9.583 27.052 1.00 . A A . 93 ASP CB 1 1
17 37812 1 1 93 ASP CG C -12.662 8.840 27.665 1.00 . A A . 93 ASP CG 1 1
17 37813 1 1 93 ASP H H -10.137 7.627 25.914 1.00 . A A . 93 ASP H 1 1
17 37814 1 1 93 ASP HA H -12.331 9.380 25.094 1.00 . A A . 93 ASP HA 1 1
17 37815 1 1 93 ASP HB2 H -10.587 9.266 27.551 1.00 . A A . 93 ASP HB2 1 1
17 37816 1 1 93 ASP HB3 H -11.635 10.642 27.214 1.00 . A A . 93 ASP HB3 1 1
17 37817 1 1 93 ASP N N -10.830 7.980 25.318 1.00 . A A . 93 ASP N 1 1
17 37818 1 1 93 ASP O O -9.362 10.066 24.435 1.00 . A A . 93 ASP O 1 1
17 37819 1 1 93 ASP OD1 O -13.433 8.217 26.906 1.00 . A A . 93 ASP OD1 1 1
17 37820 1 1 93 ASP OD2 O -12.807 8.882 28.905 1.00 . A A . 93 ASP OD2 1 1
17 37821 1 1 94 LYS C C -9.891 13.807 25.392 1.00 . A A . 94 LYS C 1 1
17 37822 1 1 94 LYS CA C -10.148 12.723 24.350 1.00 . A A . 94 LYS CA 1 1
17 37823 1 1 94 LYS CB C -10.892 13.318 23.152 1.00 . A A . 94 LYS CB 1 1
17 37824 1 1 94 LYS CD C -13.237 12.424 23.047 1.00 . A A . 94 LYS CD 1 1
17 37825 1 1 94 LYS CE C -14.286 12.145 24.113 1.00 . A A . 94 LYS CE 1 1
17 37826 1 1 94 LYS CG C -12.358 13.604 23.427 1.00 . A A . 94 LYS CG 1 1
17 37827 1 1 94 LYS H H -11.789 11.805 25.323 1.00 . A A . 94 LYS H 1 1
17 37828 1 1 94 LYS HA H -9.200 12.329 24.015 1.00 . A A . 94 LYS HA 1 1
17 37829 1 1 94 LYS HB2 H -10.412 14.243 22.870 1.00 . A A . 94 LYS HB2 1 1
17 37830 1 1 94 LYS HB3 H -10.831 12.624 22.325 1.00 . A A . 94 LYS HB3 1 1
17 37831 1 1 94 LYS HD2 H -13.737 12.644 22.115 1.00 . A A . 94 LYS HD2 1 1
17 37832 1 1 94 LYS HD3 H -12.616 11.548 22.927 1.00 . A A . 94 LYS HD3 1 1
17 37833 1 1 94 LYS HE2 H -14.588 11.112 24.040 1.00 . A A . 94 LYS HE2 1 1
17 37834 1 1 94 LYS HE3 H -13.850 12.325 25.084 1.00 . A A . 94 LYS HE3 1 1
17 37835 1 1 94 LYS HG2 H -12.484 13.809 24.480 1.00 . A A . 94 LYS HG2 1 1
17 37836 1 1 94 LYS HG3 H -12.661 14.467 22.852 1.00 . A A . 94 LYS HG3 1 1
17 37837 1 1 94 LYS HZ1 H -16.244 12.695 24.588 1.00 . A A . 94 LYS HZ1 1 1
17 37838 1 1 94 LYS HZ2 H -15.829 12.970 22.971 1.00 . A A . 94 LYS HZ2 1 1
17 37839 1 1 94 LYS HZ3 H -15.246 13.999 24.180 1.00 . A A . 94 LYS HZ3 1 1
17 37840 1 1 94 LYS N N -10.913 11.621 24.923 1.00 . A A . 94 LYS N 1 1
17 37841 1 1 94 LYS NZ N -15.485 13.013 23.952 1.00 . A A . 94 LYS NZ 1 1
17 37842 1 1 94 LYS O O -10.554 14.844 25.400 1.00 . A A . 94 LYS O 1 1
17 37843 1 1 95 LYS C C -7.761 15.674 26.743 1.00 . A A . 95 LYS C 1 1
17 37844 1 1 95 LYS CA C -8.575 14.517 27.313 1.00 . A A . 95 LYS CA 1 1
17 37845 1 1 95 LYS CB C -7.786 13.823 28.425 1.00 . A A . 95 LYS CB 1 1
17 37846 1 1 95 LYS CD C -6.588 11.615 28.388 1.00 . A A . 95 LYS CD 1 1
17 37847 1 1 95 LYS CE C -5.180 11.070 28.569 1.00 . A A . 95 LYS CE 1 1
17 37848 1 1 95 LYS CG C -6.570 13.062 27.924 1.00 . A A . 95 LYS CG 1 1
17 37849 1 1 95 LYS H H -8.429 12.715 26.210 1.00 . A A . 95 LYS H 1 1
17 37850 1 1 95 LYS HA H -9.494 14.907 27.725 1.00 . A A . 95 LYS HA 1 1
17 37851 1 1 95 LYS HB2 H -7.452 14.568 29.132 1.00 . A A . 95 LYS HB2 1 1
17 37852 1 1 95 LYS HB3 H -8.437 13.125 28.932 1.00 . A A . 95 LYS HB3 1 1
17 37853 1 1 95 LYS HD2 H -7.109 11.555 29.332 1.00 . A A . 95 LYS HD2 1 1
17 37854 1 1 95 LYS HD3 H -7.105 11.016 27.651 1.00 . A A . 95 LYS HD3 1 1
17 37855 1 1 95 LYS HE2 H -5.224 9.992 28.587 1.00 . A A . 95 LYS HE2 1 1
17 37856 1 1 95 LYS HE3 H -4.574 11.392 27.735 1.00 . A A . 95 LYS HE3 1 1
17 37857 1 1 95 LYS HG2 H -6.564 13.082 26.845 1.00 . A A . 95 LYS HG2 1 1
17 37858 1 1 95 LYS HG3 H -5.677 13.540 28.301 1.00 . A A . 95 LYS HG3 1 1
17 37859 1 1 95 LYS HZ1 H -4.876 10.965 30.633 1.00 . A A . 95 LYS HZ1 1 1
17 37860 1 1 95 LYS HZ2 H -4.829 12.538 30.014 1.00 . A A . 95 LYS HZ2 1 1
17 37861 1 1 95 LYS HZ3 H -3.522 11.493 29.767 1.00 . A A . 95 LYS HZ3 1 1
17 37862 1 1 95 LYS N N -8.923 13.561 26.268 1.00 . A A . 95 LYS N 1 1
17 37863 1 1 95 LYS NZ N -4.558 11.550 29.834 1.00 . A A . 95 LYS NZ 1 1
17 37864 1 1 95 LYS O O -7.890 16.814 27.187 1.00 . A A . 95 LYS O 1 1
17 37865 1 1 96 GLY C C -4.959 16.838 26.032 1.00 . A A . 96 GLY C 1 1
17 37866 1 1 96 GLY CA C -6.103 16.399 25.139 1.00 . A A . 96 GLY CA 1 1
17 37867 1 1 96 GLY H H -6.863 14.446 25.441 1.00 . A A . 96 GLY H 1 1
17 37868 1 1 96 GLY HA2 H -5.698 16.014 24.215 1.00 . A A . 96 GLY HA2 1 1
17 37869 1 1 96 GLY HA3 H -6.722 17.256 24.920 1.00 . A A . 96 GLY HA3 1 1
17 37870 1 1 96 GLY N N -6.924 15.372 25.755 1.00 . A A . 96 GLY N 1 1
17 37871 1 1 96 GLY O O -4.346 17.881 25.801 1.00 . A A . 96 GLY O 1 1
17 37872 1 1 97 LYS C C -2.522 15.268 27.964 1.00 . A A . 97 LYS C 1 1
17 37873 1 1 97 LYS CA C -3.593 16.354 27.988 1.00 . A A . 97 LYS CA 1 1
17 37874 1 1 97 LYS CB C -4.146 16.509 29.406 1.00 . A A . 97 LYS CB 1 1
17 37875 1 1 97 LYS CD C -4.863 18.428 30.859 1.00 . A A . 97 LYS CD 1 1
17 37876 1 1 97 LYS CE C -5.922 18.986 29.921 1.00 . A A . 97 LYS CE 1 1
17 37877 1 1 97 LYS CG C -3.716 17.795 30.090 1.00 . A A . 97 LYS CG 1 1
17 37878 1 1 97 LYS H H -5.195 15.225 27.188 1.00 . A A . 97 LYS H 1 1
17 37879 1 1 97 LYS HA H -3.148 17.289 27.680 1.00 . A A . 97 LYS HA 1 1
17 37880 1 1 97 LYS HB2 H -5.225 16.492 29.363 1.00 . A A . 97 LYS HB2 1 1
17 37881 1 1 97 LYS HB3 H -3.806 15.676 30.005 1.00 . A A . 97 LYS HB3 1 1
17 37882 1 1 97 LYS HD2 H -5.317 17.681 31.492 1.00 . A A . 97 LYS HD2 1 1
17 37883 1 1 97 LYS HD3 H -4.475 19.232 31.469 1.00 . A A . 97 LYS HD3 1 1
17 37884 1 1 97 LYS HE2 H -5.433 19.549 29.141 1.00 . A A . 97 LYS HE2 1 1
17 37885 1 1 97 LYS HE3 H -6.466 18.162 29.483 1.00 . A A . 97 LYS HE3 1 1
17 37886 1 1 97 LYS HG2 H -2.913 17.575 30.778 1.00 . A A . 97 LYS HG2 1 1
17 37887 1 1 97 LYS HG3 H -3.369 18.492 29.340 1.00 . A A . 97 LYS HG3 1 1
17 37888 1 1 97 LYS HZ1 H -7.397 19.337 31.357 1.00 . A A . 97 LYS HZ1 1 1
17 37889 1 1 97 LYS HZ2 H -7.566 20.275 29.960 1.00 . A A . 97 LYS HZ2 1 1
17 37890 1 1 97 LYS HZ3 H -6.370 20.655 31.095 1.00 . A A . 97 LYS HZ3 1 1
17 37891 1 1 97 LYS N N -4.670 16.043 27.056 1.00 . A A . 97 LYS N 1 1
17 37892 1 1 97 LYS NZ N -6.881 19.876 30.633 1.00 . A A . 97 LYS NZ 1 1
17 37893 1 1 97 LYS O O -2.698 14.197 28.545 1.00 . A A . 97 LYS O 1 1
17 37894 1 1 98 ILE C C 1.030 15.287 27.417 1.00 . A A . 98 ILE C 1 1
17 37895 1 1 98 ILE CA C -0.313 14.600 27.194 1.00 . A A . 98 ILE CA 1 1
17 37896 1 1 98 ILE CB C -0.296 13.897 25.823 1.00 . A A . 98 ILE CB 1 1
17 37897 1 1 98 ILE CD1 C -2.547 14.015 24.641 1.00 . A A . 98 ILE CD1 1 1
17 37898 1 1 98 ILE CG1 C -1.641 13.220 25.556 1.00 . A A . 98 ILE CG1 1 1
17 37899 1 1 98 ILE CG2 C 0.836 12.882 25.763 1.00 . A A . 98 ILE CG2 1 1
17 37900 1 1 98 ILE H H -1.332 16.423 26.848 1.00 . A A . 98 ILE H 1 1
17 37901 1 1 98 ILE HA H -0.454 13.851 27.959 1.00 . A A . 98 ILE HA 1 1
17 37902 1 1 98 ILE HB H -0.119 14.643 25.063 1.00 . A A . 98 ILE HB 1 1
17 37903 1 1 98 ILE HD11 H -3.428 14.321 25.185 1.00 . A A . 98 ILE HD11 1 1
17 37904 1 1 98 ILE HD12 H -2.022 14.887 24.283 1.00 . A A . 98 ILE HD12 1 1
17 37905 1 1 98 ILE HD13 H -2.838 13.400 23.801 1.00 . A A . 98 ILE HD13 1 1
17 37906 1 1 98 ILE HG12 H -1.469 12.259 25.098 1.00 . A A . 98 ILE HG12 1 1
17 37907 1 1 98 ILE HG13 H -2.157 13.079 26.495 1.00 . A A . 98 ILE HG13 1 1
17 37908 1 1 98 ILE HG21 H 0.641 12.172 24.973 1.00 . A A . 98 ILE HG21 1 1
17 37909 1 1 98 ILE HG22 H 1.767 13.392 25.566 1.00 . A A . 98 ILE HG22 1 1
17 37910 1 1 98 ILE HG23 H 0.903 12.361 26.707 1.00 . A A . 98 ILE HG23 1 1
17 37911 1 1 98 ILE N N -1.413 15.552 27.290 1.00 . A A . 98 ILE N 1 1
17 37912 1 1 98 ILE O O 1.318 16.321 26.814 1.00 . A A . 98 ILE O 1 1
17 37913 1 1 99 SER C C 4.111 15.093 27.409 1.00 . A A . 99 SER C 1 1
17 37914 1 1 99 SER CA C 3.162 15.261 28.591 1.00 . A A . 99 SER CA 1 1
17 37915 1 1 99 SER CB C 3.749 14.586 29.832 1.00 . A A . 99 SER CB 1 1
17 37916 1 1 99 SER H H 1.562 13.881 28.735 1.00 . A A . 99 SER H 1 1
17 37917 1 1 99 SER HA H 3.037 16.315 28.790 1.00 . A A . 99 SER HA 1 1
17 37918 1 1 99 SER HB2 H 4.247 13.674 29.542 1.00 . A A . 99 SER HB2 1 1
17 37919 1 1 99 SER HB3 H 4.462 15.252 30.297 1.00 . A A . 99 SER HB3 1 1
17 37920 1 1 99 SER HG H 2.004 14.888 30.669 1.00 . A A . 99 SER HG 1 1
17 37921 1 1 99 SER N N 1.849 14.704 28.286 1.00 . A A . 99 SER N 1 1
17 37922 1 1 99 SER O O 4.235 14.004 26.848 1.00 . A A . 99 SER O 1 1
17 37923 1 1 99 SER OG O 2.735 14.275 30.772 1.00 . A A . 99 SER OG 1 1
17 37924 1 1 100 PHE C C 6.759 15.053 26.110 1.00 . A A . 100 PHE C 1 1
17 37925 1 1 100 PHE CA C 5.719 16.153 25.921 1.00 . A A . 100 PHE CA 1 1
17 37926 1 1 100 PHE CB C 6.414 17.509 25.780 1.00 . A A . 100 PHE CB 1 1
17 37927 1 1 100 PHE CD1 C 8.593 17.621 27.020 1.00 . A A . 100 PHE CD1 1 1
17 37928 1 1 100 PHE CD2 C 6.646 18.515 28.067 1.00 . A A . 100 PHE CD2 1 1
17 37929 1 1 100 PHE CE1 C 9.350 17.970 28.122 1.00 . A A . 100 PHE CE1 1 1
17 37930 1 1 100 PHE CE2 C 7.399 18.867 29.171 1.00 . A A . 100 PHE CE2 1 1
17 37931 1 1 100 PHE CG C 7.234 17.889 26.979 1.00 . A A . 100 PHE CG 1 1
17 37932 1 1 100 PHE CZ C 8.752 18.593 29.199 1.00 . A A . 100 PHE CZ 1 1
17 37933 1 1 100 PHE H H 4.639 17.018 27.524 1.00 . A A . 100 PHE H 1 1
17 37934 1 1 100 PHE HA H 5.158 15.951 25.021 1.00 . A A . 100 PHE HA 1 1
17 37935 1 1 100 PHE HB2 H 7.072 17.481 24.924 1.00 . A A . 100 PHE HB2 1 1
17 37936 1 1 100 PHE HB3 H 5.667 18.274 25.630 1.00 . A A . 100 PHE HB3 1 1
17 37937 1 1 100 PHE HD1 H 9.062 17.132 26.177 1.00 . A A . 100 PHE HD1 1 1
17 37938 1 1 100 PHE HD2 H 5.588 18.729 28.047 1.00 . A A . 100 PHE HD2 1 1
17 37939 1 1 100 PHE HE1 H 10.408 17.754 28.140 1.00 . A A . 100 PHE HE1 1 1
17 37940 1 1 100 PHE HE2 H 6.929 19.354 30.013 1.00 . A A . 100 PHE HE2 1 1
17 37941 1 1 100 PHE HZ H 9.342 18.867 30.061 1.00 . A A . 100 PHE HZ 1 1
17 37942 1 1 100 PHE N N 4.781 16.179 27.037 1.00 . A A . 100 PHE N 1 1
17 37943 1 1 100 PHE O O 7.186 14.416 25.147 1.00 . A A . 100 PHE O 1 1
17 37944 1 1 101 ALA C C 7.666 12.431 27.247 1.00 . A A . 101 ALA C 1 1
17 37945 1 1 101 ALA CA C 8.150 13.812 27.674 1.00 . A A . 101 ALA CA 1 1
17 37946 1 1 101 ALA CB C 8.466 13.826 29.162 1.00 . A A . 101 ALA CB 1 1
17 37947 1 1 101 ALA H H 6.784 15.376 28.082 1.00 . A A . 101 ALA H 1 1
17 37948 1 1 101 ALA HA H 9.058 14.047 27.136 1.00 . A A . 101 ALA HA 1 1
17 37949 1 1 101 ALA HB1 H 9.506 14.081 29.306 1.00 . A A . 101 ALA HB1 1 1
17 37950 1 1 101 ALA HB2 H 7.844 14.558 29.655 1.00 . A A . 101 ALA HB2 1 1
17 37951 1 1 101 ALA HB3 H 8.273 12.849 29.580 1.00 . A A . 101 ALA HB3 1 1
17 37952 1 1 101 ALA N N 7.162 14.836 27.357 1.00 . A A . 101 ALA N 1 1
17 37953 1 1 101 ALA O O 8.376 11.700 26.557 1.00 . A A . 101 ALA O 1 1
17 37954 1 1 102 ASN C C 5.801 10.600 25.810 1.00 . A A . 102 ASN C 1 1
17 37955 1 1 102 ASN CA C 5.875 10.784 27.323 1.00 . A A . 102 ASN CA 1 1
17 37956 1 1 102 ASN CB C 4.479 10.650 27.933 1.00 . A A . 102 ASN CB 1 1
17 37957 1 1 102 ASN CG C 4.513 10.074 29.335 1.00 . A A . 102 ASN CG 1 1
17 37958 1 1 102 ASN H H 5.935 12.705 28.210 1.00 . A A . 102 ASN H 1 1
17 37959 1 1 102 ASN HA H 6.514 10.018 27.736 1.00 . A A . 102 ASN HA 1 1
17 37960 1 1 102 ASN HB2 H 4.017 11.626 27.977 1.00 . A A . 102 ASN HB2 1 1
17 37961 1 1 102 ASN HB3 H 3.881 10.001 27.311 1.00 . A A . 102 ASN HB3 1 1
17 37962 1 1 102 ASN HD21 H 3.736 8.365 28.679 1.00 . A A . 102 ASN HD21 1 1
17 37963 1 1 102 ASN HD22 H 4.072 8.436 30.372 1.00 . A A . 102 ASN HD22 1 1
17 37964 1 1 102 ASN N N 6.454 12.079 27.662 1.00 . A A . 102 ASN N 1 1
17 37965 1 1 102 ASN ND2 N 4.062 8.833 29.476 1.00 . A A . 102 ASN ND2 1 1
17 37966 1 1 102 ASN O O 6.189 9.558 25.280 1.00 . A A . 102 ASN O 1 1
17 37967 1 1 102 ASN OD1 O 4.941 10.737 30.280 1.00 . A A . 102 ASN OD1 1 1
17 37968 1 1 103 LEU C C 6.522 11.267 23.015 1.00 . A A . 103 LEU C 1 1
17 37969 1 1 103 LEU CA C 5.177 11.572 23.667 1.00 . A A . 103 LEU CA 1 1
17 37970 1 1 103 LEU CB C 4.631 12.900 23.139 1.00 . A A . 103 LEU CB 1 1
17 37971 1 1 103 LEU CD1 C 2.255 12.384 22.528 1.00 . A A . 103 LEU CD1 1 1
17 37972 1 1 103 LEU CD2 C 3.519 14.128 21.257 1.00 . A A . 103 LEU CD2 1 1
17 37973 1 1 103 LEU CG C 3.618 12.802 21.998 1.00 . A A . 103 LEU CG 1 1
17 37974 1 1 103 LEU H H 5.010 12.424 25.597 1.00 . A A . 103 LEU H 1 1
17 37975 1 1 103 LEU HA H 4.483 10.783 23.420 1.00 . A A . 103 LEU HA 1 1
17 37976 1 1 103 LEU HB2 H 4.155 13.412 23.961 1.00 . A A . 103 LEU HB2 1 1
17 37977 1 1 103 LEU HB3 H 5.469 13.486 22.789 1.00 . A A . 103 LEU HB3 1 1
17 37978 1 1 103 LEU HD11 H 2.245 11.317 22.692 1.00 . A A . 103 LEU HD11 1 1
17 37979 1 1 103 LEU HD12 H 1.493 12.645 21.809 1.00 . A A . 103 LEU HD12 1 1
17 37980 1 1 103 LEU HD13 H 2.060 12.894 23.460 1.00 . A A . 103 LEU HD13 1 1
17 37981 1 1 103 LEU HD21 H 3.941 14.019 20.269 1.00 . A A . 103 LEU HD21 1 1
17 37982 1 1 103 LEU HD22 H 4.066 14.885 21.801 1.00 . A A . 103 LEU HD22 1 1
17 37983 1 1 103 LEU HD23 H 2.483 14.419 21.177 1.00 . A A . 103 LEU HD23 1 1
17 37984 1 1 103 LEU HG H 3.947 12.049 21.295 1.00 . A A . 103 LEU HG 1 1
17 37985 1 1 103 LEU N N 5.302 11.620 25.120 1.00 . A A . 103 LEU N 1 1
17 37986 1 1 103 LEU O O 6.618 10.412 22.135 1.00 . A A . 103 LEU O 1 1
17 37987 1 1 104 LYS C C 9.360 10.333 23.115 1.00 . A A . 104 LYS C 1 1
17 37988 1 1 104 LYS CA C 8.901 11.774 22.917 1.00 . A A . 104 LYS CA 1 1
17 37989 1 1 104 LYS CB C 9.888 12.732 23.588 1.00 . A A . 104 LYS CB 1 1
17 37990 1 1 104 LYS CD C 12.326 12.520 23.024 1.00 . A A . 104 LYS CD 1 1
17 37991 1 1 104 LYS CE C 12.920 13.094 24.301 1.00 . A A . 104 LYS CE 1 1
17 37992 1 1 104 LYS CG C 11.009 13.190 22.672 1.00 . A A . 104 LYS CG 1 1
17 37993 1 1 104 LYS H H 7.421 12.639 24.158 1.00 . A A . 104 LYS H 1 1
17 37994 1 1 104 LYS HA H 8.869 11.986 21.859 1.00 . A A . 104 LYS HA 1 1
17 37995 1 1 104 LYS HB2 H 9.349 13.604 23.928 1.00 . A A . 104 LYS HB2 1 1
17 37996 1 1 104 LYS HB3 H 10.328 12.236 24.441 1.00 . A A . 104 LYS HB3 1 1
17 37997 1 1 104 LYS HD2 H 12.156 11.463 23.164 1.00 . A A . 104 LYS HD2 1 1
17 37998 1 1 104 LYS HD3 H 13.025 12.670 22.213 1.00 . A A . 104 LYS HD3 1 1
17 37999 1 1 104 LYS HE2 H 12.188 13.015 25.091 1.00 . A A . 104 LYS HE2 1 1
17 38000 1 1 104 LYS HE3 H 13.797 12.521 24.564 1.00 . A A . 104 LYS HE3 1 1
17 38001 1 1 104 LYS HG2 H 10.753 12.943 21.653 1.00 . A A . 104 LYS HG2 1 1
17 38002 1 1 104 LYS HG3 H 11.124 14.261 22.767 1.00 . A A . 104 LYS HG3 1 1
17 38003 1 1 104 LYS HZ1 H 14.331 14.634 24.275 1.00 . A A . 104 LYS HZ1 1 1
17 38004 1 1 104 LYS HZ2 H 12.810 15.109 24.842 1.00 . A A . 104 LYS HZ2 1 1
17 38005 1 1 104 LYS HZ3 H 13.054 14.856 23.187 1.00 . A A . 104 LYS HZ3 1 1
17 38006 1 1 104 LYS N N 7.560 11.971 23.454 1.00 . A A . 104 LYS N 1 1
17 38007 1 1 104 LYS NZ N 13.306 14.523 24.140 1.00 . A A . 104 LYS NZ 1 1
17 38008 1 1 104 LYS O O 9.820 9.684 22.176 1.00 . A A . 104 LYS O 1 1
17 38009 1 1 105 GLU C C 8.973 7.476 23.714 1.00 . A A . 105 GLU C 1 1
17 38010 1 1 105 GLU CA C 9.633 8.474 24.662 1.00 . A A . 105 GLU CA 1 1
17 38011 1 1 105 GLU CB C 9.268 8.137 26.110 1.00 . A A . 105 GLU CB 1 1
17 38012 1 1 105 GLU CD C 9.541 6.544 28.051 1.00 . A A . 105 GLU CD 1 1
17 38013 1 1 105 GLU CG C 9.991 6.916 26.651 1.00 . A A . 105 GLU CG 1 1
17 38014 1 1 105 GLU H H 8.857 10.405 25.049 1.00 . A A . 105 GLU H 1 1
17 38015 1 1 105 GLU HA H 10.704 8.408 24.547 1.00 . A A . 105 GLU HA 1 1
17 38016 1 1 105 GLU HB2 H 9.512 8.982 26.736 1.00 . A A . 105 GLU HB2 1 1
17 38017 1 1 105 GLU HB3 H 8.205 7.954 26.166 1.00 . A A . 105 GLU HB3 1 1
17 38018 1 1 105 GLU HG2 H 9.801 6.080 25.995 1.00 . A A . 105 GLU HG2 1 1
17 38019 1 1 105 GLU HG3 H 11.051 7.121 26.672 1.00 . A A . 105 GLU HG3 1 1
17 38020 1 1 105 GLU N N 9.231 9.839 24.343 1.00 . A A . 105 GLU N 1 1
17 38021 1 1 105 GLU O O 9.636 6.604 23.154 1.00 . A A . 105 GLU O 1 1
17 38022 1 1 105 GLU OE1 O 8.316 6.518 28.292 1.00 . A A . 105 GLU OE1 1 1
17 38023 1 1 105 GLU OE2 O 10.413 6.279 28.904 1.00 . A A . 105 GLU OE2 1 1
17 38024 1 1 106 VAL C C 7.436 6.795 21.231 1.00 . A A . 106 VAL C 1 1
17 38025 1 1 106 VAL CA C 6.912 6.724 22.660 1.00 . A A . 106 VAL CA 1 1
17 38026 1 1 106 VAL CB C 5.411 7.069 22.663 1.00 . A A . 106 VAL CB 1 1
17 38027 1 1 106 VAL CG1 C 4.629 6.057 21.839 1.00 . A A . 106 VAL CG1 1 1
17 38028 1 1 106 VAL CG2 C 4.881 7.133 24.087 1.00 . A A . 106 VAL CG2 1 1
17 38029 1 1 106 VAL H H 7.189 8.327 24.014 1.00 . A A . 106 VAL H 1 1
17 38030 1 1 106 VAL HA H 7.028 5.714 23.027 1.00 . A A . 106 VAL HA 1 1
17 38031 1 1 106 VAL HB H 5.285 8.042 22.210 1.00 . A A . 106 VAL HB 1 1
17 38032 1 1 106 VAL HG11 H 5.037 6.015 20.840 1.00 . A A . 106 VAL HG11 1 1
17 38033 1 1 106 VAL HG12 H 4.703 5.083 22.300 1.00 . A A . 106 VAL HG12 1 1
17 38034 1 1 106 VAL HG13 H 3.592 6.356 21.792 1.00 . A A . 106 VAL HG13 1 1
17 38035 1 1 106 VAL HG21 H 4.066 6.433 24.199 1.00 . A A . 106 VAL HG21 1 1
17 38036 1 1 106 VAL HG22 H 5.672 6.877 24.778 1.00 . A A . 106 VAL HG22 1 1
17 38037 1 1 106 VAL HG23 H 4.530 8.132 24.297 1.00 . A A . 106 VAL HG23 1 1
17 38038 1 1 106 VAL N N 7.662 7.612 23.540 1.00 . A A . 106 VAL N 1 1
17 38039 1 1 106 VAL O O 7.608 5.771 20.570 1.00 . A A . 106 VAL O 1 1
17 38040 1 1 107 ALA C C 9.490 7.439 19.184 1.00 . A A . 107 ALA C 1 1
17 38041 1 1 107 ALA CA C 8.197 8.217 19.408 1.00 . A A . 107 ALA CA 1 1
17 38042 1 1 107 ALA CB C 8.419 9.699 19.147 1.00 . A A . 107 ALA CB 1 1
17 38043 1 1 107 ALA H H 7.533 8.789 21.334 1.00 . A A . 107 ALA H 1 1
17 38044 1 1 107 ALA HA H 7.450 7.861 18.713 1.00 . A A . 107 ALA HA 1 1
17 38045 1 1 107 ALA HB1 H 8.786 10.171 20.047 1.00 . A A . 107 ALA HB1 1 1
17 38046 1 1 107 ALA HB2 H 9.143 9.820 18.355 1.00 . A A . 107 ALA HB2 1 1
17 38047 1 1 107 ALA HB3 H 7.485 10.156 18.855 1.00 . A A . 107 ALA HB3 1 1
17 38048 1 1 107 ALA N N 7.690 8.012 20.759 1.00 . A A . 107 ALA N 1 1
17 38049 1 1 107 ALA O O 9.628 6.715 18.197 1.00 . A A . 107 ALA O 1 1
17 38050 1 1 108 LYS C C 11.536 5.396 20.134 1.00 . A A . 108 LYS C 1 1
17 38051 1 1 108 LYS CA C 11.717 6.905 20.008 1.00 . A A . 108 LYS CA 1 1
17 38052 1 1 108 LYS CB C 12.672 7.408 21.094 1.00 . A A . 108 LYS CB 1 1
17 38053 1 1 108 LYS CD C 13.644 9.261 19.705 1.00 . A A . 108 LYS CD 1 1
17 38054 1 1 108 LYS CE C 14.271 10.645 19.772 1.00 . A A . 108 LYS CE 1 1
17 38055 1 1 108 LYS CG C 12.958 8.897 21.011 1.00 . A A . 108 LYS CG 1 1
17 38056 1 1 108 LYS H H 10.266 8.184 20.869 1.00 . A A . 108 LYS H 1 1
17 38057 1 1 108 LYS HA H 12.140 7.125 19.039 1.00 . A A . 108 LYS HA 1 1
17 38058 1 1 108 LYS HB2 H 12.239 7.198 22.061 1.00 . A A . 108 LYS HB2 1 1
17 38059 1 1 108 LYS HB3 H 13.609 6.877 21.006 1.00 . A A . 108 LYS HB3 1 1
17 38060 1 1 108 LYS HD2 H 14.418 8.537 19.501 1.00 . A A . 108 LYS HD2 1 1
17 38061 1 1 108 LYS HD3 H 12.914 9.244 18.908 1.00 . A A . 108 LYS HD3 1 1
17 38062 1 1 108 LYS HE2 H 13.655 11.276 20.394 1.00 . A A . 108 LYS HE2 1 1
17 38063 1 1 108 LYS HE3 H 15.255 10.559 20.209 1.00 . A A . 108 LYS HE3 1 1
17 38064 1 1 108 LYS HG2 H 12.025 9.438 21.078 1.00 . A A . 108 LYS HG2 1 1
17 38065 1 1 108 LYS HG3 H 13.599 9.178 21.834 1.00 . A A . 108 LYS HG3 1 1
17 38066 1 1 108 LYS HZ1 H 15.274 10.954 17.966 1.00 . A A . 108 LYS HZ1 1 1
17 38067 1 1 108 LYS HZ2 H 14.406 12.301 18.506 1.00 . A A . 108 LYS HZ2 1 1
17 38068 1 1 108 LYS HZ3 H 13.588 10.985 17.827 1.00 . A A . 108 LYS HZ3 1 1
17 38069 1 1 108 LYS N N 10.435 7.593 20.104 1.00 . A A . 108 LYS N 1 1
17 38070 1 1 108 LYS NZ N 14.393 11.265 18.423 1.00 . A A . 108 LYS NZ 1 1
17 38071 1 1 108 LYS O O 12.224 4.620 19.470 1.00 . A A . 108 LYS O 1 1
17 38072 1 1 109 LEU C C 9.904 2.896 19.901 1.00 . A A . 109 LEU C 1 1
17 38073 1 1 109 LEU CA C 10.332 3.569 21.201 1.00 . A A . 109 LEU CA 1 1
17 38074 1 1 109 LEU CB C 9.244 3.393 22.262 1.00 . A A . 109 LEU CB 1 1
17 38075 1 1 109 LEU CD1 C 10.369 1.713 23.743 1.00 . A A . 109 LEU CD1 1 1
17 38076 1 1 109 LEU CD2 C 7.874 1.890 23.729 1.00 . A A . 109 LEU CD2 1 1
17 38077 1 1 109 LEU CG C 9.141 2.004 22.894 1.00 . A A . 109 LEU CG 1 1
17 38078 1 1 109 LEU H H 10.089 5.651 21.490 1.00 . A A . 109 LEU H 1 1
17 38079 1 1 109 LEU HA H 11.242 3.105 21.550 1.00 . A A . 109 LEU HA 1 1
17 38080 1 1 109 LEU HB2 H 9.434 4.102 23.052 1.00 . A A . 109 LEU HB2 1 1
17 38081 1 1 109 LEU HB3 H 8.293 3.617 21.799 1.00 . A A . 109 LEU HB3 1 1
17 38082 1 1 109 LEU HD11 H 11.252 1.745 23.123 1.00 . A A . 109 LEU HD11 1 1
17 38083 1 1 109 LEU HD12 H 10.276 0.732 24.186 1.00 . A A . 109 LEU HD12 1 1
17 38084 1 1 109 LEU HD13 H 10.450 2.454 24.525 1.00 . A A . 109 LEU HD13 1 1
17 38085 1 1 109 LEU HD21 H 7.236 2.739 23.531 1.00 . A A . 109 LEU HD21 1 1
17 38086 1 1 109 LEU HD22 H 8.134 1.871 24.777 1.00 . A A . 109 LEU HD22 1 1
17 38087 1 1 109 LEU HD23 H 7.353 0.980 23.470 1.00 . A A . 109 LEU HD23 1 1
17 38088 1 1 109 LEU HG H 9.095 1.261 22.110 1.00 . A A . 109 LEU HG 1 1
17 38089 1 1 109 LEU N N 10.605 4.986 20.989 1.00 . A A . 109 LEU N 1 1
17 38090 1 1 109 LEU O O 10.171 1.713 19.684 1.00 . A A . 109 LEU O 1 1
17 38091 1 1 110 LEU C C 9.955 2.853 16.826 1.00 . A A . 110 LEU C 1 1
17 38092 1 1 110 LEU CA C 8.779 3.136 17.756 1.00 . A A . 110 LEU CA 1 1
17 38093 1 1 110 LEU CB C 7.820 4.128 17.095 1.00 . A A . 110 LEU CB 1 1
17 38094 1 1 110 LEU CD1 C 5.619 5.326 17.040 1.00 . A A . 110 LEU CD1 1 1
17 38095 1 1 110 LEU CD2 C 5.703 2.898 17.633 1.00 . A A . 110 LEU CD2 1 1
17 38096 1 1 110 LEU CG C 6.428 4.233 17.720 1.00 . A A . 110 LEU CG 1 1
17 38097 1 1 110 LEU H H 9.059 4.592 19.265 1.00 . A A . 110 LEU H 1 1
17 38098 1 1 110 LEU HA H 8.254 2.211 17.944 1.00 . A A . 110 LEU HA 1 1
17 38099 1 1 110 LEU HB2 H 8.275 5.105 17.137 1.00 . A A . 110 LEU HB2 1 1
17 38100 1 1 110 LEU HB3 H 7.699 3.832 16.063 1.00 . A A . 110 LEU HB3 1 1
17 38101 1 1 110 LEU HD11 H 4.566 5.128 17.169 1.00 . A A . 110 LEU HD11 1 1
17 38102 1 1 110 LEU HD12 H 5.855 5.346 15.986 1.00 . A A . 110 LEU HD12 1 1
17 38103 1 1 110 LEU HD13 H 5.864 6.282 17.480 1.00 . A A . 110 LEU HD13 1 1
17 38104 1 1 110 LEU HD21 H 6.122 2.213 18.355 1.00 . A A . 110 LEU HD21 1 1
17 38105 1 1 110 LEU HD22 H 5.819 2.489 16.639 1.00 . A A . 110 LEU HD22 1 1
17 38106 1 1 110 LEU HD23 H 4.654 3.044 17.842 1.00 . A A . 110 LEU HD23 1 1
17 38107 1 1 110 LEU HG H 6.528 4.493 18.764 1.00 . A A . 110 LEU HG 1 1
17 38108 1 1 110 LEU N N 9.242 3.657 19.037 1.00 . A A . 110 LEU N 1 1
17 38109 1 1 110 LEU O O 9.812 2.156 15.823 1.00 . A A . 110 LEU O 1 1
17 38110 1 1 111 GLY C C 12.413 4.192 15.226 1.00 . A A . 111 GLY C 1 1
17 38111 1 1 111 GLY CA C 12.303 3.189 16.358 1.00 . A A . 111 GLY CA 1 1
17 38112 1 1 111 GLY H H 11.173 3.943 17.982 1.00 . A A . 111 GLY H 1 1
17 38113 1 1 111 GLY HA2 H 13.177 3.274 16.986 1.00 . A A . 111 GLY HA2 1 1
17 38114 1 1 111 GLY HA3 H 12.268 2.194 15.938 1.00 . A A . 111 GLY HA3 1 1
17 38115 1 1 111 GLY N N 11.119 3.397 17.170 1.00 . A A . 111 GLY N 1 1
17 38116 1 1 111 GLY O O 13.122 3.958 14.248 1.00 . A A . 111 GLY O 1 1
17 38117 1 1 112 GLU C C 12.747 7.436 14.686 1.00 . A A . 112 GLU C 1 1
17 38118 1 1 112 GLU CA C 11.730 6.353 14.339 1.00 . A A . 112 GLU CA 1 1
17 38119 1 1 112 GLU CB C 10.340 6.973 14.183 1.00 . A A . 112 GLU CB 1 1
17 38120 1 1 112 GLU CD C 9.529 6.157 11.935 1.00 . A A . 112 GLU CD 1 1
17 38121 1 1 112 GLU CG C 9.997 7.346 12.751 1.00 . A A . 112 GLU CG 1 1
17 38122 1 1 112 GLU H H 11.163 5.441 16.163 1.00 . A A . 112 GLU H 1 1
17 38123 1 1 112 GLU HA H 12.016 5.895 13.404 1.00 . A A . 112 GLU HA 1 1
17 38124 1 1 112 GLU HB2 H 9.602 6.268 14.537 1.00 . A A . 112 GLU HB2 1 1
17 38125 1 1 112 GLU HB3 H 10.289 7.867 14.787 1.00 . A A . 112 GLU HB3 1 1
17 38126 1 1 112 GLU HG2 H 9.210 8.086 12.763 1.00 . A A . 112 GLU HG2 1 1
17 38127 1 1 112 GLU HG3 H 10.875 7.764 12.281 1.00 . A A . 112 GLU HG3 1 1
17 38128 1 1 112 GLU N N 11.709 5.312 15.360 1.00 . A A . 112 GLU N 1 1
17 38129 1 1 112 GLU O O 12.818 7.892 15.827 1.00 . A A . 112 GLU O 1 1
17 38130 1 1 112 GLU OE1 O 9.476 6.274 10.692 1.00 . A A . 112 GLU OE1 1 1
17 38131 1 1 112 GLU OE2 O 9.216 5.109 12.537 1.00 . A A . 112 GLU OE2 1 1
17 38132 1 1 113 ASN C C 14.250 10.101 13.042 1.00 . A A . 113 ASN C 1 1
17 38133 1 1 113 ASN CA C 14.546 8.871 13.895 1.00 . A A . 113 ASN CA 1 1
17 38134 1 1 113 ASN CB C 15.933 8.323 13.554 1.00 . A A . 113 ASN CB 1 1
17 38135 1 1 113 ASN CG C 17.049 9.213 14.067 1.00 . A A . 113 ASN CG 1 1
17 38136 1 1 113 ASN H H 13.428 7.441 12.806 1.00 . A A . 113 ASN H 1 1
17 38137 1 1 113 ASN HA H 14.528 9.157 14.936 1.00 . A A . 113 ASN HA 1 1
17 38138 1 1 113 ASN HB2 H 16.046 7.345 13.998 1.00 . A A . 113 ASN HB2 1 1
17 38139 1 1 113 ASN HB3 H 16.028 8.240 12.482 1.00 . A A . 113 ASN HB3 1 1
17 38140 1 1 113 ASN HD21 H 17.579 7.826 15.390 1.00 . A A . 113 ASN HD21 1 1
17 38141 1 1 113 ASN HD22 H 18.518 9.276 15.404 1.00 . A A . 113 ASN HD22 1 1
17 38142 1 1 113 ASN N N 13.532 7.843 13.694 1.00 . A A . 113 ASN N 1 1
17 38143 1 1 113 ASN ND2 N 17.791 8.722 15.053 1.00 . A A . 113 ASN ND2 1 1
17 38144 1 1 113 ASN O O 14.949 10.398 12.073 1.00 . A A . 113 ASN O 1 1
17 38145 1 1 113 ASN OD1 O 17.242 10.328 13.582 1.00 . A A . 113 ASN OD1 1 1
17 38146 1 1 114 PRO C C 13.759 13.194 12.881 1.00 . A A . 114 PRO C 1 1
17 38147 1 1 114 PRO CA C 12.776 12.044 12.692 1.00 . A A . 114 PRO CA 1 1
17 38148 1 1 114 PRO CB C 11.424 12.387 13.324 1.00 . A A . 114 PRO CB 1 1
17 38149 1 1 114 PRO CD C 12.311 10.539 14.554 1.00 . A A . 114 PRO CD 1 1
17 38150 1 1 114 PRO CG C 11.479 11.785 14.685 1.00 . A A . 114 PRO CG 1 1
17 38151 1 1 114 PRO HA H 12.644 11.855 11.637 1.00 . A A . 114 PRO HA 1 1
17 38152 1 1 114 PRO HB2 H 11.308 13.461 13.371 1.00 . A A . 114 PRO HB2 1 1
17 38153 1 1 114 PRO HB3 H 10.628 11.959 12.735 1.00 . A A . 114 PRO HB3 1 1
17 38154 1 1 114 PRO HD2 H 12.889 10.375 15.451 1.00 . A A . 114 PRO HD2 1 1
17 38155 1 1 114 PRO HD3 H 11.682 9.686 14.347 1.00 . A A . 114 PRO HD3 1 1
17 38156 1 1 114 PRO HG2 H 11.943 12.475 15.374 1.00 . A A . 114 PRO HG2 1 1
17 38157 1 1 114 PRO HG3 H 10.481 11.536 15.017 1.00 . A A . 114 PRO HG3 1 1
17 38158 1 1 114 PRO N N 13.189 10.834 13.409 1.00 . A A . 114 PRO N 1 1
17 38159 1 1 114 PRO O O 14.710 13.090 13.655 1.00 . A A . 114 PRO O 1 1
17 38160 1 1 115 GLY C C 14.094 16.295 13.490 1.00 . A A . 115 GLY C 1 1
17 38161 1 1 115 GLY CA C 14.398 15.446 12.272 1.00 . A A . 115 GLY CA 1 1
17 38162 1 1 115 GLY H H 12.750 14.318 11.566 1.00 . A A . 115 GLY H 1 1
17 38163 1 1 115 GLY HA2 H 15.421 15.105 12.329 1.00 . A A . 115 GLY HA2 1 1
17 38164 1 1 115 GLY HA3 H 14.280 16.053 11.386 1.00 . A A . 115 GLY HA3 1 1
17 38165 1 1 115 GLY N N 13.524 14.292 12.168 1.00 . A A . 115 GLY N 1 1
17 38166 1 1 115 GLY O O 12.932 16.482 13.851 1.00 . A A . 115 GLY O 1 1
17 38167 1 1 116 ASP C C 14.001 18.782 15.047 1.00 . A A . 116 ASP C 1 1
17 38168 1 1 116 ASP CA C 14.981 17.643 15.312 1.00 . A A . 116 ASP CA 1 1
17 38169 1 1 116 ASP CB C 16.333 18.208 15.751 1.00 . A A . 116 ASP CB 1 1
17 38170 1 1 116 ASP CG C 17.315 17.121 16.141 1.00 . A A . 116 ASP CG 1 1
17 38171 1 1 116 ASP H H 16.043 16.624 13.790 1.00 . A A . 116 ASP H 1 1
17 38172 1 1 116 ASP HA H 14.586 17.023 16.103 1.00 . A A . 116 ASP HA 1 1
17 38173 1 1 116 ASP HB2 H 16.759 18.777 14.938 1.00 . A A . 116 ASP HB2 1 1
17 38174 1 1 116 ASP HB3 H 16.185 18.857 16.601 1.00 . A A . 116 ASP HB3 1 1
17 38175 1 1 116 ASP N N 15.141 16.809 14.126 1.00 . A A . 116 ASP N 1 1
17 38176 1 1 116 ASP O O 13.210 19.149 15.916 1.00 . A A . 116 ASP O 1 1
17 38177 1 1 116 ASP OD1 O 17.653 17.028 17.340 1.00 . A A . 116 ASP OD1 1 1
17 38178 1 1 116 ASP OD2 O 17.746 16.363 15.247 1.00 . A A . 116 ASP OD2 1 1
17 38179 1 1 117 ASP C C 11.716 20.026 13.587 1.00 . A A . 117 ASP C 1 1
17 38180 1 1 117 ASP CA C 13.180 20.437 13.463 1.00 . A A . 117 ASP CA 1 1
17 38181 1 1 117 ASP CB C 13.477 20.886 12.031 1.00 . A A . 117 ASP CB 1 1
17 38182 1 1 117 ASP CG C 13.090 19.840 11.004 1.00 . A A . 117 ASP CG 1 1
17 38183 1 1 117 ASP H H 14.714 19.003 13.193 1.00 . A A . 117 ASP H 1 1
17 38184 1 1 117 ASP HA H 13.368 21.260 14.135 1.00 . A A . 117 ASP HA 1 1
17 38185 1 1 117 ASP HB2 H 12.924 21.790 11.822 1.00 . A A . 117 ASP HB2 1 1
17 38186 1 1 117 ASP HB3 H 14.534 21.085 11.936 1.00 . A A . 117 ASP HB3 1 1
17 38187 1 1 117 ASP N N 14.061 19.339 13.843 1.00 . A A . 117 ASP N 1 1
17 38188 1 1 117 ASP O O 10.867 20.826 13.982 1.00 . A A . 117 ASP O 1 1
17 38189 1 1 117 ASP OD1 O 11.972 19.931 10.456 1.00 . A A . 117 ASP OD1 1 1
17 38190 1 1 117 ASP OD2 O 13.907 18.930 10.749 1.00 . A A . 117 ASP OD2 1 1
17 38191 1 1 118 VAL C C 9.612 18.107 14.767 1.00 . A A . 118 VAL C 1 1
17 38192 1 1 118 VAL CA C 10.065 18.257 13.319 1.00 . A A . 118 VAL CA 1 1
17 38193 1 1 118 VAL CB C 9.944 16.895 12.611 1.00 . A A . 118 VAL CB 1 1
17 38194 1 1 118 VAL CG1 C 8.502 16.410 12.630 1.00 . A A . 118 VAL CG1 1 1
17 38195 1 1 118 VAL CG2 C 10.465 16.988 11.184 1.00 . A A . 118 VAL CG2 1 1
17 38196 1 1 118 VAL H H 12.146 18.184 12.939 1.00 . A A . 118 VAL H 1 1
17 38197 1 1 118 VAL HA H 9.414 18.959 12.819 1.00 . A A . 118 VAL HA 1 1
17 38198 1 1 118 VAL HB H 10.549 16.178 13.146 1.00 . A A . 118 VAL HB 1 1
17 38199 1 1 118 VAL HG11 H 8.158 16.344 13.652 1.00 . A A . 118 VAL HG11 1 1
17 38200 1 1 118 VAL HG12 H 7.881 17.104 12.083 1.00 . A A . 118 VAL HG12 1 1
17 38201 1 1 118 VAL HG13 H 8.445 15.435 12.168 1.00 . A A . 118 VAL HG13 1 1
17 38202 1 1 118 VAL HG21 H 10.165 17.932 10.754 1.00 . A A . 118 VAL HG21 1 1
17 38203 1 1 118 VAL HG22 H 11.543 16.921 11.189 1.00 . A A . 118 VAL HG22 1 1
17 38204 1 1 118 VAL HG23 H 10.056 16.179 10.598 1.00 . A A . 118 VAL HG23 1 1
17 38205 1 1 118 VAL N N 11.427 18.774 13.246 1.00 . A A . 118 VAL N 1 1
17 38206 1 1 118 VAL O O 8.426 18.238 15.074 1.00 . A A . 118 VAL O 1 1
17 38207 1 1 119 LEU C C 9.908 19.001 17.714 1.00 . A A . 119 LEU C 1 1
17 38208 1 1 119 LEU CA C 10.261 17.664 17.071 1.00 . A A . 119 LEU CA 1 1
17 38209 1 1 119 LEU CB C 11.453 17.035 17.795 1.00 . A A . 119 LEU CB 1 1
17 38210 1 1 119 LEU CD1 C 10.223 16.083 19.761 1.00 . A A . 119 LEU CD1 1 1
17 38211 1 1 119 LEU CD2 C 10.557 14.695 17.707 1.00 . A A . 119 LEU CD2 1 1
17 38212 1 1 119 LEU CG C 11.157 15.771 18.602 1.00 . A A . 119 LEU CG 1 1
17 38213 1 1 119 LEU H H 11.488 17.739 15.349 1.00 . A A . 119 LEU H 1 1
17 38214 1 1 119 LEU HA H 9.411 17.003 17.153 1.00 . A A . 119 LEU HA 1 1
17 38215 1 1 119 LEU HB2 H 12.196 16.787 17.053 1.00 . A A . 119 LEU HB2 1 1
17 38216 1 1 119 LEU HB3 H 11.855 17.775 18.472 1.00 . A A . 119 LEU HB3 1 1
17 38217 1 1 119 LEU HD11 H 10.405 17.089 20.108 1.00 . A A . 119 LEU HD11 1 1
17 38218 1 1 119 LEU HD12 H 10.402 15.386 20.566 1.00 . A A . 119 LEU HD12 1 1
17 38219 1 1 119 LEU HD13 H 9.198 15.996 19.431 1.00 . A A . 119 LEU HD13 1 1
17 38220 1 1 119 LEU HD21 H 9.511 14.906 17.543 1.00 . A A . 119 LEU HD21 1 1
17 38221 1 1 119 LEU HD22 H 10.660 13.731 18.185 1.00 . A A . 119 LEU HD22 1 1
17 38222 1 1 119 LEU HD23 H 11.076 14.685 16.760 1.00 . A A . 119 LEU HD23 1 1
17 38223 1 1 119 LEU HG H 12.081 15.389 19.012 1.00 . A A . 119 LEU HG 1 1
17 38224 1 1 119 LEU N N 10.562 17.832 15.653 1.00 . A A . 119 LEU N 1 1
17 38225 1 1 119 LEU O O 8.836 19.155 18.299 1.00 . A A . 119 LEU O 1 1
17 38226 1 1 120 GLN C C 9.372 21.952 17.556 1.00 . A A . 120 GLN C 1 1
17 38227 1 1 120 GLN CA C 10.600 21.289 18.171 1.00 . A A . 120 GLN CA 1 1
17 38228 1 1 120 GLN CB C 11.832 22.169 17.953 1.00 . A A . 120 GLN CB 1 1
17 38229 1 1 120 GLN CD C 13.061 20.669 19.573 1.00 . A A . 120 GLN CD 1 1
17 38230 1 1 120 GLN CG C 13.142 21.476 18.292 1.00 . A A . 120 GLN CG 1 1
17 38231 1 1 120 GLN H H 11.652 19.780 17.124 1.00 . A A . 120 GLN H 1 1
17 38232 1 1 120 GLN HA H 10.437 21.171 19.231 1.00 . A A . 120 GLN HA 1 1
17 38233 1 1 120 GLN HB2 H 11.866 22.470 16.916 1.00 . A A . 120 GLN HB2 1 1
17 38234 1 1 120 GLN HB3 H 11.745 23.050 18.572 1.00 . A A . 120 GLN HB3 1 1
17 38235 1 1 120 GLN HE21 H 12.306 22.233 20.540 1.00 . A A . 120 GLN HE21 1 1
17 38236 1 1 120 GLN HE22 H 12.515 20.799 21.480 1.00 . A A . 120 GLN HE22 1 1
17 38237 1 1 120 GLN HG2 H 13.404 20.812 17.482 1.00 . A A . 120 GLN HG2 1 1
17 38238 1 1 120 GLN HG3 H 13.912 22.226 18.404 1.00 . A A . 120 GLN HG3 1 1
17 38239 1 1 120 GLN N N 10.817 19.965 17.601 1.00 . A A . 120 GLN N 1 1
17 38240 1 1 120 GLN NE2 N 12.579 21.297 20.639 1.00 . A A . 120 GLN NE2 1 1
17 38241 1 1 120 GLN O O 8.552 22.538 18.263 1.00 . A A . 120 GLN O 1 1
17 38242 1 1 120 GLN OE1 O 13.427 19.494 19.603 1.00 . A A . 120 GLN OE1 1 1
17 38243 1 1 121 GLU C C 6.810 21.809 15.965 1.00 . A A . 121 GLU C 1 1
17 38244 1 1 121 GLU CA C 8.124 22.448 15.526 1.00 . A A . 121 GLU CA 1 1
17 38245 1 1 121 GLU CB C 8.302 22.288 14.015 1.00 . A A . 121 GLU CB 1 1
17 38246 1 1 121 GLU CD C 9.506 23.042 11.926 1.00 . A A . 121 GLU CD 1 1
17 38247 1 1 121 GLU CG C 9.332 23.234 13.420 1.00 . A A . 121 GLU CG 1 1
17 38248 1 1 121 GLU H H 9.939 21.376 15.727 1.00 . A A . 121 GLU H 1 1
17 38249 1 1 121 GLU HA H 8.097 23.500 15.767 1.00 . A A . 121 GLU HA 1 1
17 38250 1 1 121 GLU HB2 H 8.611 21.274 13.806 1.00 . A A . 121 GLU HB2 1 1
17 38251 1 1 121 GLU HB3 H 7.354 22.473 13.532 1.00 . A A . 121 GLU HB3 1 1
17 38252 1 1 121 GLU HG2 H 9.017 24.250 13.603 1.00 . A A . 121 GLU HG2 1 1
17 38253 1 1 121 GLU HG3 H 10.283 23.060 13.903 1.00 . A A . 121 GLU HG3 1 1
17 38254 1 1 121 GLU N N 9.252 21.856 16.235 1.00 . A A . 121 GLU N 1 1
17 38255 1 1 121 GLU O O 5.826 22.502 16.224 1.00 . A A . 121 GLU O 1 1
17 38256 1 1 121 GLU OE1 O 10.569 23.431 11.398 1.00 . A A . 121 GLU OE1 1 1
17 38257 1 1 121 GLU OE2 O 8.579 22.505 11.285 1.00 . A A . 121 GLU OE2 1 1
17 38258 1 1 122 MET C C 5.126 20.215 17.823 1.00 . A A . 122 MET C 1 1
17 38259 1 1 122 MET CA C 5.609 19.749 16.453 1.00 . A A . 122 MET CA 1 1
17 38260 1 1 122 MET CB C 5.893 18.246 16.483 1.00 . A A . 122 MET CB 1 1
17 38261 1 1 122 MET CE C 3.119 15.172 17.010 1.00 . A A . 122 MET CE 1 1
17 38262 1 1 122 MET CG C 4.740 17.421 17.029 1.00 . A A . 122 MET CG 1 1
17 38263 1 1 122 MET H H 7.617 19.984 15.826 1.00 . A A . 122 MET H 1 1
17 38264 1 1 122 MET HA H 4.835 19.945 15.726 1.00 . A A . 122 MET HA 1 1
17 38265 1 1 122 MET HB2 H 6.104 17.911 15.479 1.00 . A A . 122 MET HB2 1 1
17 38266 1 1 122 MET HB3 H 6.759 18.068 17.103 1.00 . A A . 122 MET HB3 1 1
17 38267 1 1 122 MET HE1 H 2.659 15.910 17.651 1.00 . A A . 122 MET HE1 1 1
17 38268 1 1 122 MET HE2 H 2.375 14.757 16.347 1.00 . A A . 122 MET HE2 1 1
17 38269 1 1 122 MET HE3 H 3.544 14.384 17.616 1.00 . A A . 122 MET HE3 1 1
17 38270 1 1 122 MET HG2 H 4.977 17.117 18.038 1.00 . A A . 122 MET HG2 1 1
17 38271 1 1 122 MET HG3 H 3.850 18.033 17.040 1.00 . A A . 122 MET HG3 1 1
17 38272 1 1 122 MET N N 6.801 20.482 16.045 1.00 . A A . 122 MET N 1 1
17 38273 1 1 122 MET O O 3.968 20.602 17.984 1.00 . A A . 122 MET O 1 1
17 38274 1 1 122 MET SD S 4.415 15.946 16.045 1.00 . A A . 122 MET SD 1 1
17 38275 1 1 123 ILE C C 5.213 22.045 20.187 1.00 . A A . 123 ILE C 1 1
17 38276 1 1 123 ILE CA C 5.684 20.594 20.160 1.00 . A A . 123 ILE CA 1 1
17 38277 1 1 123 ILE CB C 6.885 20.439 21.112 1.00 . A A . 123 ILE CB 1 1
17 38278 1 1 123 ILE CD1 C 6.315 18.036 21.729 1.00 . A A . 123 ILE CD1 1 1
17 38279 1 1 123 ILE CG1 C 7.346 18.980 21.151 1.00 . A A . 123 ILE CG1 1 1
17 38280 1 1 123 ILE CG2 C 6.521 20.923 22.507 1.00 . A A . 123 ILE CG2 1 1
17 38281 1 1 123 ILE H H 6.926 19.857 18.614 1.00 . A A . 123 ILE H 1 1
17 38282 1 1 123 ILE HA H 4.884 19.961 20.516 1.00 . A A . 123 ILE HA 1 1
17 38283 1 1 123 ILE HB H 7.691 21.054 20.742 1.00 . A A . 123 ILE HB 1 1
17 38284 1 1 123 ILE HD11 H 6.033 17.310 20.981 1.00 . A A . 123 ILE HD11 1 1
17 38285 1 1 123 ILE HD12 H 6.731 17.529 22.586 1.00 . A A . 123 ILE HD12 1 1
17 38286 1 1 123 ILE HD13 H 5.443 18.597 22.031 1.00 . A A . 123 ILE HD13 1 1
17 38287 1 1 123 ILE HG12 H 7.570 18.653 20.149 1.00 . A A . 123 ILE HG12 1 1
17 38288 1 1 123 ILE HG13 H 8.238 18.909 21.757 1.00 . A A . 123 ILE HG13 1 1
17 38289 1 1 123 ILE HG21 H 6.589 22.000 22.543 1.00 . A A . 123 ILE HG21 1 1
17 38290 1 1 123 ILE HG22 H 5.512 20.619 22.742 1.00 . A A . 123 ILE HG22 1 1
17 38291 1 1 123 ILE HG23 H 7.204 20.495 23.226 1.00 . A A . 123 ILE HG23 1 1
17 38292 1 1 123 ILE N N 6.020 20.175 18.805 1.00 . A A . 123 ILE N 1 1
17 38293 1 1 123 ILE O O 4.295 22.397 20.926 1.00 . A A . 123 ILE O 1 1
17 38294 1 1 124 ALA C C 4.045 24.472 18.855 1.00 . A A . 124 ALA C 1 1
17 38295 1 1 124 ALA CA C 5.493 24.294 19.300 1.00 . A A . 124 ALA CA 1 1
17 38296 1 1 124 ALA CB C 6.432 25.026 18.354 1.00 . A A . 124 ALA CB 1 1
17 38297 1 1 124 ALA H H 6.573 22.542 18.808 1.00 . A A . 124 ALA H 1 1
17 38298 1 1 124 ALA HA H 5.611 24.719 20.286 1.00 . A A . 124 ALA HA 1 1
17 38299 1 1 124 ALA HB1 H 7.043 25.716 18.917 1.00 . A A . 124 ALA HB1 1 1
17 38300 1 1 124 ALA HB2 H 7.066 24.311 17.851 1.00 . A A . 124 ALA HB2 1 1
17 38301 1 1 124 ALA HB3 H 5.853 25.571 17.623 1.00 . A A . 124 ALA HB3 1 1
17 38302 1 1 124 ALA N N 5.849 22.882 19.373 1.00 . A A . 124 ALA N 1 1
17 38303 1 1 124 ALA O O 3.298 25.254 19.444 1.00 . A A . 124 ALA O 1 1
17 38304 1 1 125 GLU C C 1.289 23.315 18.315 1.00 . A A . 125 GLU C 1 1
17 38305 1 1 125 GLU CA C 2.298 23.825 17.290 1.00 . A A . 125 GLU CA 1 1
17 38306 1 1 125 GLU CB C 2.178 23.019 15.995 1.00 . A A . 125 GLU CB 1 1
17 38307 1 1 125 GLU CD C 1.536 24.271 13.897 1.00 . A A . 125 GLU CD 1 1
17 38308 1 1 125 GLU CG C 2.671 23.765 14.766 1.00 . A A . 125 GLU CG 1 1
17 38309 1 1 125 GLU H H 4.299 23.139 17.387 1.00 . A A . 125 GLU H 1 1
17 38310 1 1 125 GLU HA H 2.085 24.862 17.079 1.00 . A A . 125 GLU HA 1 1
17 38311 1 1 125 GLU HB2 H 2.754 22.111 16.095 1.00 . A A . 125 GLU HB2 1 1
17 38312 1 1 125 GLU HB3 H 1.141 22.761 15.841 1.00 . A A . 125 GLU HB3 1 1
17 38313 1 1 125 GLU HG2 H 3.263 24.609 15.086 1.00 . A A . 125 GLU HG2 1 1
17 38314 1 1 125 GLU HG3 H 3.285 23.098 14.178 1.00 . A A . 125 GLU HG3 1 1
17 38315 1 1 125 GLU N N 3.657 23.744 17.814 1.00 . A A . 125 GLU N 1 1
17 38316 1 1 125 GLU O O 0.309 23.991 18.627 1.00 . A A . 125 GLU O 1 1
17 38317 1 1 125 GLU OE1 O 1.203 23.594 12.902 1.00 . A A . 125 GLU OE1 1 1
17 38318 1 1 125 GLU OE2 O 0.982 25.345 14.212 1.00 . A A . 125 GLU OE2 1 1
17 38319 1 1 126 ALA C C 0.588 22.363 21.090 1.00 . A A . 126 ALA C 1 1
17 38320 1 1 126 ALA CA C 0.651 21.516 19.824 1.00 . A A . 126 ALA CA 1 1
17 38321 1 1 126 ALA CB C 1.110 20.103 20.155 1.00 . A A . 126 ALA CB 1 1
17 38322 1 1 126 ALA H H 2.333 21.626 18.545 1.00 . A A . 126 ALA H 1 1
17 38323 1 1 126 ALA HA H -0.338 21.455 19.394 1.00 . A A . 126 ALA HA 1 1
17 38324 1 1 126 ALA HB1 H 1.292 20.024 21.217 1.00 . A A . 126 ALA HB1 1 1
17 38325 1 1 126 ALA HB2 H 0.344 19.399 19.866 1.00 . A A . 126 ALA HB2 1 1
17 38326 1 1 126 ALA HB3 H 2.021 19.886 19.616 1.00 . A A . 126 ALA HB3 1 1
17 38327 1 1 126 ALA N N 1.536 22.117 18.834 1.00 . A A . 126 ALA N 1 1
17 38328 1 1 126 ALA O O -0.411 22.348 21.810 1.00 . A A . 126 ALA O 1 1
17 38329 1 1 127 ASP C C 0.739 25.113 22.425 1.00 . A A . 127 ASP C 1 1
17 38330 1 1 127 ASP CA C 1.726 23.955 22.537 1.00 . A A . 127 ASP CA 1 1
17 38331 1 1 127 ASP CB C 3.145 24.495 22.723 1.00 . A A . 127 ASP CB 1 1
17 38332 1 1 127 ASP CG C 3.227 25.544 23.815 1.00 . A A . 127 ASP CG 1 1
17 38333 1 1 127 ASP H H 2.425 23.070 20.745 1.00 . A A . 127 ASP H 1 1
17 38334 1 1 127 ASP HA H 1.464 23.356 23.395 1.00 . A A . 127 ASP HA 1 1
17 38335 1 1 127 ASP HB2 H 3.803 23.679 22.983 1.00 . A A . 127 ASP HB2 1 1
17 38336 1 1 127 ASP HB3 H 3.479 24.939 21.796 1.00 . A A . 127 ASP HB3 1 1
17 38337 1 1 127 ASP N N 1.660 23.101 21.357 1.00 . A A . 127 ASP N 1 1
17 38338 1 1 127 ASP O O 0.280 25.649 23.434 1.00 . A A . 127 ASP O 1 1
17 38339 1 1 127 ASP OD1 O 2.798 26.691 23.570 1.00 . A A . 127 ASP OD1 1 1
17 38340 1 1 127 ASP OD2 O 3.720 25.217 24.914 1.00 . A A . 127 ASP OD2 1 1
17 38341 1 1 128 GLU C C -1.869 26.303 21.592 1.00 . A A . 128 GLU C 1 1
17 38342 1 1 128 GLU CA C -0.514 26.589 20.951 1.00 . A A . 128 GLU CA 1 1
17 38343 1 1 128 GLU CB C -0.687 26.818 19.448 1.00 . A A . 128 GLU CB 1 1
17 38344 1 1 128 GLU CD C -0.324 28.852 17.995 1.00 . A A . 128 GLU CD 1 1
17 38345 1 1 128 GLU CG C -1.154 28.221 19.096 1.00 . A A . 128 GLU CG 1 1
17 38346 1 1 128 GLU H H 0.816 25.027 20.429 1.00 . A A . 128 GLU H 1 1
17 38347 1 1 128 GLU HA H -0.100 27.481 21.396 1.00 . A A . 128 GLU HA 1 1
17 38348 1 1 128 GLU HB2 H 0.259 26.642 18.958 1.00 . A A . 128 GLU HB2 1 1
17 38349 1 1 128 GLU HB3 H -1.414 26.114 19.070 1.00 . A A . 128 GLU HB3 1 1
17 38350 1 1 128 GLU HG2 H -2.182 28.173 18.769 1.00 . A A . 128 GLU HG2 1 1
17 38351 1 1 128 GLU HG3 H -1.087 28.841 19.978 1.00 . A A . 128 GLU HG3 1 1
17 38352 1 1 128 GLU N N 0.417 25.493 21.193 1.00 . A A . 128 GLU N 1 1
17 38353 1 1 128 GLU O O -2.603 27.222 21.953 1.00 . A A . 128 GLU O 1 1
17 38354 1 1 128 GLU OE1 O 0.720 29.459 18.313 1.00 . A A . 128 GLU OE1 1 1
17 38355 1 1 128 GLU OE2 O -0.719 28.741 16.815 1.00 . A A . 128 GLU OE2 1 1
17 38356 1 1 129 ASP C C -3.558 25.095 23.771 1.00 . A A . 129 ASP C 1 1
17 38357 1 1 129 ASP CA C -3.459 24.613 22.327 1.00 . A A . 129 ASP CA 1 1
17 38358 1 1 129 ASP CB C -3.605 23.092 22.273 1.00 . A A . 129 ASP CB 1 1
17 38359 1 1 129 ASP CG C -5.054 22.651 22.215 1.00 . A A . 129 ASP CG 1 1
17 38360 1 1 129 ASP H H -1.565 24.334 21.422 1.00 . A A . 129 ASP H 1 1
17 38361 1 1 129 ASP HA H -4.256 25.063 21.755 1.00 . A A . 129 ASP HA 1 1
17 38362 1 1 129 ASP HB2 H -3.100 22.719 21.393 1.00 . A A . 129 ASP HB2 1 1
17 38363 1 1 129 ASP HB3 H -3.151 22.661 23.153 1.00 . A A . 129 ASP HB3 1 1
17 38364 1 1 129 ASP N N -2.193 25.022 21.729 1.00 . A A . 129 ASP N 1 1
17 38365 1 1 129 ASP O O -4.634 25.462 24.241 1.00 . A A . 129 ASP O 1 1
17 38366 1 1 129 ASP OD1 O -5.536 22.062 23.206 1.00 . A A . 129 ASP OD1 1 1
17 38367 1 1 129 ASP OD2 O -5.708 22.896 21.180 1.00 . A A . 129 ASP OD2 1 1
17 38368 1 1 130 GLY C C -1.109 26.207 26.231 1.00 . A A . 130 GLY C 1 1
17 38369 1 1 130 GLY CA C -2.410 25.526 25.855 1.00 . A A . 130 GLY CA 1 1
17 38370 1 1 130 GLY H H -1.599 24.785 24.045 1.00 . A A . 130 GLY H 1 1
17 38371 1 1 130 GLY HA2 H -3.224 26.217 26.013 1.00 . A A . 130 GLY HA2 1 1
17 38372 1 1 130 GLY HA3 H -2.551 24.667 26.494 1.00 . A A . 130 GLY HA3 1 1
17 38373 1 1 130 GLY N N -2.428 25.089 24.471 1.00 . A A . 130 GLY N 1 1
17 38374 1 1 130 GLY O O -0.584 27.022 25.472 1.00 . A A . 130 GLY O 1 1
17 38375 1 1 131 ASP C C 1.612 25.375 28.385 1.00 . A A . 131 ASP C 1 1
17 38376 1 1 131 ASP CA C 0.661 26.458 27.882 1.00 . A A . 131 ASP CA 1 1
17 38377 1 1 131 ASP CB C 0.384 27.467 28.997 1.00 . A A . 131 ASP CB 1 1
17 38378 1 1 131 ASP CG C 1.571 28.370 29.269 1.00 . A A . 131 ASP CG 1 1
17 38379 1 1 131 ASP H H -1.052 25.216 27.967 1.00 . A A . 131 ASP H 1 1
17 38380 1 1 131 ASP HA H 1.125 26.970 27.053 1.00 . A A . 131 ASP HA 1 1
17 38381 1 1 131 ASP HB2 H -0.457 28.084 28.714 1.00 . A A . 131 ASP HB2 1 1
17 38382 1 1 131 ASP HB3 H 0.144 26.934 29.905 1.00 . A A . 131 ASP HB3 1 1
17 38383 1 1 131 ASP N N -0.587 25.873 27.406 1.00 . A A . 131 ASP N 1 1
17 38384 1 1 131 ASP O O 1.577 24.999 29.555 1.00 . A A . 131 ASP O 1 1
17 38385 1 1 131 ASP OD1 O 2.276 28.137 30.274 1.00 . A A . 131 ASP OD1 1 1
17 38386 1 1 131 ASP OD2 O 1.795 29.309 28.478 1.00 . A A . 131 ASP OD2 1 1
17 38387 1 1 132 GLY C C 2.797 22.456 27.818 1.00 . A A . 132 GLY C 1 1
17 38388 1 1 132 GLY CA C 3.408 23.843 27.861 1.00 . A A . 132 GLY CA 1 1
17 38389 1 1 132 GLY H H 2.443 25.217 26.570 1.00 . A A . 132 GLY H 1 1
17 38390 1 1 132 GLY HA2 H 4.246 23.877 27.182 1.00 . A A . 132 GLY HA2 1 1
17 38391 1 1 132 GLY HA3 H 3.761 24.037 28.863 1.00 . A A . 132 GLY HA3 1 1
17 38392 1 1 132 GLY N N 2.461 24.878 27.490 1.00 . A A . 132 GLY N 1 1
17 38393 1 1 132 GLY O O 3.286 21.536 28.473 1.00 . A A . 132 GLY O 1 1
17 38394 1 1 133 GLU C C 0.954 20.592 25.464 1.00 . A A . 133 GLU C 1 1
17 38395 1 1 133 GLU CA C 1.045 21.022 26.925 1.00 . A A . 133 GLU CA 1 1
17 38396 1 1 133 GLU CB C -0.356 21.101 27.534 1.00 . A A . 133 GLU CB 1 1
17 38397 1 1 133 GLU CD C -1.737 21.425 29.624 1.00 . A A . 133 GLU CD 1 1
17 38398 1 1 133 GLU CG C -0.364 21.537 28.989 1.00 . A A . 133 GLU CG 1 1
17 38399 1 1 133 GLU H H 1.381 23.078 26.550 1.00 . A A . 133 GLU H 1 1
17 38400 1 1 133 GLU HA H 1.622 20.289 27.468 1.00 . A A . 133 GLU HA 1 1
17 38401 1 1 133 GLU HB2 H -0.944 21.806 26.964 1.00 . A A . 133 GLU HB2 1 1
17 38402 1 1 133 GLU HB3 H -0.819 20.127 27.469 1.00 . A A . 133 GLU HB3 1 1
17 38403 1 1 133 GLU HG2 H 0.323 20.914 29.542 1.00 . A A . 133 GLU HG2 1 1
17 38404 1 1 133 GLU HG3 H -0.041 22.565 29.046 1.00 . A A . 133 GLU HG3 1 1
17 38405 1 1 133 GLU N N 1.724 22.307 27.048 1.00 . A A . 133 GLU N 1 1
17 38406 1 1 133 GLU O O 0.871 21.428 24.563 1.00 . A A . 133 GLU O 1 1
17 38407 1 1 133 GLU OE1 O -2.735 21.725 28.935 1.00 . A A . 133 GLU OE1 1 1
17 38408 1 1 133 GLU OE2 O -1.813 21.038 30.809 1.00 . A A . 133 GLU OE2 1 1
17 38409 1 1 134 VAL C C -0.480 18.122 23.623 1.00 . A A . 134 VAL C 1 1
17 38410 1 1 134 VAL CA C 0.888 18.741 23.885 1.00 . A A . 134 VAL CA 1 1
17 38411 1 1 134 VAL CB C 1.975 17.677 23.641 1.00 . A A . 134 VAL CB 1 1
17 38412 1 1 134 VAL CG1 C 1.858 17.107 22.235 1.00 . A A . 134 VAL CG1 1 1
17 38413 1 1 134 VAL CG2 C 3.358 18.266 23.873 1.00 . A A . 134 VAL CG2 1 1
17 38414 1 1 134 VAL H H 1.038 18.666 25.995 1.00 . A A . 134 VAL H 1 1
17 38415 1 1 134 VAL HA H 1.046 19.552 23.189 1.00 . A A . 134 VAL HA 1 1
17 38416 1 1 134 VAL HB H 1.827 16.871 24.345 1.00 . A A . 134 VAL HB 1 1
17 38417 1 1 134 VAL HG11 H 1.412 17.844 21.584 1.00 . A A . 134 VAL HG11 1 1
17 38418 1 1 134 VAL HG12 H 2.841 16.849 21.868 1.00 . A A . 134 VAL HG12 1 1
17 38419 1 1 134 VAL HG13 H 1.238 16.223 22.256 1.00 . A A . 134 VAL HG13 1 1
17 38420 1 1 134 VAL HG21 H 4.102 17.490 23.767 1.00 . A A . 134 VAL HG21 1 1
17 38421 1 1 134 VAL HG22 H 3.545 19.044 23.147 1.00 . A A . 134 VAL HG22 1 1
17 38422 1 1 134 VAL HG23 H 3.411 18.682 24.868 1.00 . A A . 134 VAL HG23 1 1
17 38423 1 1 134 VAL N N 0.970 19.283 25.236 1.00 . A A . 134 VAL N 1 1
17 38424 1 1 134 VAL O O -0.852 17.126 24.242 1.00 . A A . 134 VAL O 1 1
17 38425 1 1 135 SER C C -2.605 17.761 20.906 1.00 . A A . 135 SER C 1 1
17 38426 1 1 135 SER CA C -2.557 18.231 22.357 1.00 . A A . 135 SER CA 1 1
17 38427 1 1 135 SER CB C -3.601 19.326 22.585 1.00 . A A . 135 SER CB 1 1
17 38428 1 1 135 SER H H -0.875 19.512 22.240 1.00 . A A . 135 SER H 1 1
17 38429 1 1 135 SER HA H -2.778 17.394 23.001 1.00 . A A . 135 SER HA 1 1
17 38430 1 1 135 SER HB2 H -4.018 19.220 23.575 1.00 . A A . 135 SER HB2 1 1
17 38431 1 1 135 SER HB3 H -3.129 20.294 22.495 1.00 . A A . 135 SER HB3 1 1
17 38432 1 1 135 SER HG H -4.787 20.096 21.230 1.00 . A A . 135 SER HG 1 1
17 38433 1 1 135 SER N N -1.226 18.721 22.699 1.00 . A A . 135 SER N 1 1
17 38434 1 1 135 SER O O -2.574 18.570 19.978 1.00 . A A . 135 SER O 1 1
17 38435 1 1 135 SER OG O -4.649 19.237 21.636 1.00 . A A . 135 SER OG 1 1
17 38436 1 1 136 PHE C C -3.884 16.463 18.575 1.00 . A A . 136 PHE C 1 1
17 38437 1 1 136 PHE CA C -2.733 15.869 19.381 1.00 . A A . 136 PHE CA 1 1
17 38438 1 1 136 PHE CB C -2.887 14.349 19.466 1.00 . A A . 136 PHE CB 1 1
17 38439 1 1 136 PHE CD1 C -1.914 12.925 17.643 1.00 . A A . 136 PHE CD1 1 1
17 38440 1 1 136 PHE CD2 C -0.507 13.555 19.462 1.00 . A A . 136 PHE CD2 1 1
17 38441 1 1 136 PHE CE1 C -0.867 12.230 17.069 1.00 . A A . 136 PHE CE1 1 1
17 38442 1 1 136 PHE CE2 C 0.544 12.862 18.892 1.00 . A A . 136 PHE CE2 1 1
17 38443 1 1 136 PHE CG C -1.747 13.595 18.845 1.00 . A A . 136 PHE CG 1 1
17 38444 1 1 136 PHE CZ C 0.364 12.198 17.695 1.00 . A A . 136 PHE CZ 1 1
17 38445 1 1 136 PHE H H -2.702 15.854 21.498 1.00 . A A . 136 PHE H 1 1
17 38446 1 1 136 PHE HA H -1.804 16.100 18.884 1.00 . A A . 136 PHE HA 1 1
17 38447 1 1 136 PHE HB2 H -2.950 14.058 20.504 1.00 . A A . 136 PHE HB2 1 1
17 38448 1 1 136 PHE HB3 H -3.795 14.057 18.959 1.00 . A A . 136 PHE HB3 1 1
17 38449 1 1 136 PHE HD1 H -2.877 12.949 17.153 1.00 . A A . 136 PHE HD1 1 1
17 38450 1 1 136 PHE HD2 H -0.365 14.073 20.400 1.00 . A A . 136 PHE HD2 1 1
17 38451 1 1 136 PHE HE1 H -1.011 11.712 16.132 1.00 . A A . 136 PHE HE1 1 1
17 38452 1 1 136 PHE HE2 H 1.506 12.838 19.384 1.00 . A A . 136 PHE HE2 1 1
17 38453 1 1 136 PHE HZ H 1.184 11.657 17.247 1.00 . A A . 136 PHE HZ 1 1
17 38454 1 1 136 PHE N N -2.681 16.448 20.718 1.00 . A A . 136 PHE N 1 1
17 38455 1 1 136 PHE O O -3.781 16.634 17.361 1.00 . A A . 136 PHE O 1 1
17 38456 1 1 137 GLU C C -5.778 18.611 17.833 1.00 . A A . 137 GLU C 1 1
17 38457 1 1 137 GLU CA C -6.150 17.350 18.608 1.00 . A A . 137 GLU CA 1 1
17 38458 1 1 137 GLU CB C -7.231 17.674 19.642 1.00 . A A . 137 GLU CB 1 1
17 38459 1 1 137 GLU CD C -9.717 17.615 20.086 1.00 . A A . 137 GLU CD 1 1
17 38460 1 1 137 GLU CG C -8.625 17.793 19.049 1.00 . A A . 137 GLU CG 1 1
17 38461 1 1 137 GLU H H -5.001 16.616 20.227 1.00 . A A . 137 GLU H 1 1
17 38462 1 1 137 GLU HA H -6.537 16.617 17.915 1.00 . A A . 137 GLU HA 1 1
17 38463 1 1 137 GLU HB2 H -7.244 16.893 20.388 1.00 . A A . 137 GLU HB2 1 1
17 38464 1 1 137 GLU HB3 H -6.984 18.611 20.120 1.00 . A A . 137 GLU HB3 1 1
17 38465 1 1 137 GLU HG2 H -8.730 18.770 18.602 1.00 . A A . 137 GLU HG2 1 1
17 38466 1 1 137 GLU HG3 H -8.744 17.036 18.288 1.00 . A A . 137 GLU HG3 1 1
17 38467 1 1 137 GLU N N -4.980 16.776 19.260 1.00 . A A . 137 GLU N 1 1
17 38468 1 1 137 GLU O O -6.327 18.879 16.765 1.00 . A A . 137 GLU O 1 1
17 38469 1 1 137 GLU OE1 O -10.678 16.867 19.812 1.00 . A A . 137 GLU OE1 1 1
17 38470 1 1 137 GLU OE2 O -9.610 18.223 21.171 1.00 . A A . 137 GLU OE2 1 1
17 38471 1 1 138 GLU C C -3.703 20.318 16.415 1.00 . A A . 138 GLU C 1 1
17 38472 1 1 138 GLU CA C -4.397 20.613 17.742 1.00 . A A . 138 GLU CA 1 1
17 38473 1 1 138 GLU CB C -3.450 21.380 18.666 1.00 . A A . 138 GLU CB 1 1
17 38474 1 1 138 GLU CD C -3.619 23.517 17.331 1.00 . A A . 138 GLU CD 1 1
17 38475 1 1 138 GLU CG C -3.713 22.876 18.702 1.00 . A A . 138 GLU CG 1 1
17 38476 1 1 138 GLU H H -4.442 19.112 19.234 1.00 . A A . 138 GLU H 1 1
17 38477 1 1 138 GLU HA H -5.269 21.220 17.551 1.00 . A A . 138 GLU HA 1 1
17 38478 1 1 138 GLU HB2 H -3.554 20.993 19.669 1.00 . A A . 138 GLU HB2 1 1
17 38479 1 1 138 GLU HB3 H -2.435 21.222 18.333 1.00 . A A . 138 GLU HB3 1 1
17 38480 1 1 138 GLU HG2 H -4.704 23.045 19.094 1.00 . A A . 138 GLU HG2 1 1
17 38481 1 1 138 GLU HG3 H -2.986 23.341 19.351 1.00 . A A . 138 GLU HG3 1 1
17 38482 1 1 138 GLU N N -4.842 19.380 18.381 1.00 . A A . 138 GLU N 1 1
17 38483 1 1 138 GLU O O -4.032 20.907 15.385 1.00 . A A . 138 GLU O 1 1
17 38484 1 1 138 GLU OE1 O -4.671 23.922 16.793 1.00 . A A . 138 GLU OE1 1 1
17 38485 1 1 138 GLU OE2 O -2.495 23.614 16.796 1.00 . A A . 138 GLU OE2 1 1
17 38486 1 1 139 PHE C C -2.941 18.543 14.155 1.00 . A A . 139 PHE C 1 1
17 38487 1 1 139 PHE CA C -1.997 19.031 15.250 1.00 . A A . 139 PHE CA 1 1
17 38488 1 1 139 PHE CB C -0.972 17.944 15.577 1.00 . A A . 139 PHE CB 1 1
17 38489 1 1 139 PHE CD1 C 1.315 18.481 14.694 1.00 . A A . 139 PHE CD1 1 1
17 38490 1 1 139 PHE CD2 C -0.075 17.017 13.425 1.00 . A A . 139 PHE CD2 1 1
17 38491 1 1 139 PHE CE1 C 2.314 18.361 13.746 1.00 . A A . 139 PHE CE1 1 1
17 38492 1 1 139 PHE CE2 C 0.921 16.893 12.474 1.00 . A A . 139 PHE CE2 1 1
17 38493 1 1 139 PHE CG C 0.111 17.811 14.545 1.00 . A A . 139 PHE CG 1 1
17 38494 1 1 139 PHE CZ C 2.116 17.566 12.634 1.00 . A A . 139 PHE CZ 1 1
17 38495 1 1 139 PHE H H -2.523 18.968 17.300 1.00 . A A . 139 PHE H 1 1
17 38496 1 1 139 PHE HA H -1.479 19.909 14.897 1.00 . A A . 139 PHE HA 1 1
17 38497 1 1 139 PHE HB2 H -0.502 18.174 16.522 1.00 . A A . 139 PHE HB2 1 1
17 38498 1 1 139 PHE HB3 H -1.478 16.993 15.653 1.00 . A A . 139 PHE HB3 1 1
17 38499 1 1 139 PHE HD1 H 1.471 19.103 15.565 1.00 . A A . 139 PHE HD1 1 1
17 38500 1 1 139 PHE HD2 H -1.009 16.491 13.297 1.00 . A A . 139 PHE HD2 1 1
17 38501 1 1 139 PHE HE1 H 3.247 18.889 13.875 1.00 . A A . 139 PHE HE1 1 1
17 38502 1 1 139 PHE HE2 H 0.763 16.271 11.605 1.00 . A A . 139 PHE HE2 1 1
17 38503 1 1 139 PHE HZ H 2.895 17.471 11.893 1.00 . A A . 139 PHE HZ 1 1
17 38504 1 1 139 PHE N N -2.740 19.403 16.448 1.00 . A A . 139 PHE N 1 1
17 38505 1 1 139 PHE O O -2.909 19.034 13.026 1.00 . A A . 139 PHE O 1 1
17 38506 1 1 140 LYS C C -5.605 18.114 12.941 1.00 . A A . 140 LYS C 1 1
17 38507 1 1 140 LYS CA C -4.736 17.015 13.545 1.00 . A A . 140 LYS CA 1 1
17 38508 1 1 140 LYS CB C -5.619 15.970 14.229 1.00 . A A . 140 LYS CB 1 1
17 38509 1 1 140 LYS CD C -5.855 14.156 12.507 1.00 . A A . 140 LYS CD 1 1
17 38510 1 1 140 LYS CE C -5.509 14.600 11.094 1.00 . A A . 140 LYS CE 1 1
17 38511 1 1 140 LYS CG C -6.565 15.256 13.278 1.00 . A A . 140 LYS CG 1 1
17 38512 1 1 140 LYS H H -3.760 17.221 15.412 1.00 . A A . 140 LYS H 1 1
17 38513 1 1 140 LYS HA H -4.177 16.540 12.753 1.00 . A A . 140 LYS HA 1 1
17 38514 1 1 140 LYS HB2 H -4.985 15.230 14.695 1.00 . A A . 140 LYS HB2 1 1
17 38515 1 1 140 LYS HB3 H -6.210 16.458 14.991 1.00 . A A . 140 LYS HB3 1 1
17 38516 1 1 140 LYS HD2 H -4.944 13.896 13.024 1.00 . A A . 140 LYS HD2 1 1
17 38517 1 1 140 LYS HD3 H -6.501 13.291 12.455 1.00 . A A . 140 LYS HD3 1 1
17 38518 1 1 140 LYS HE2 H -5.083 15.591 11.136 1.00 . A A . 140 LYS HE2 1 1
17 38519 1 1 140 LYS HE3 H -4.783 13.913 10.683 1.00 . A A . 140 LYS HE3 1 1
17 38520 1 1 140 LYS HG2 H -7.372 14.819 13.847 1.00 . A A . 140 LYS HG2 1 1
17 38521 1 1 140 LYS HG3 H -6.965 15.975 12.576 1.00 . A A . 140 LYS HG3 1 1
17 38522 1 1 140 LYS HZ1 H -6.982 13.654 9.956 1.00 . A A . 140 LYS HZ1 1 1
17 38523 1 1 140 LYS HZ2 H -6.499 15.153 9.340 1.00 . A A . 140 LYS HZ2 1 1
17 38524 1 1 140 LYS HZ3 H -7.503 15.082 10.700 1.00 . A A . 140 LYS HZ3 1 1
17 38525 1 1 140 LYS N N -3.781 17.572 14.496 1.00 . A A . 140 LYS N 1 1
17 38526 1 1 140 LYS NZ N -6.707 14.624 10.211 1.00 . A A . 140 LYS NZ 1 1
17 38527 1 1 140 LYS O O -5.776 18.184 11.724 1.00 . A A . 140 LYS O 1 1
17 38528 1 1 141 SER C C -6.299 20.900 12.286 1.00 . A A . 141 SER C 1 1
17 38529 1 1 141 SER CA C -7.004 20.064 13.350 1.00 . A A . 141 SER CA 1 1
17 38530 1 1 141 SER CB C -7.398 20.950 14.533 1.00 . A A . 141 SER CB 1 1
17 38531 1 1 141 SER H H -5.976 18.861 14.758 1.00 . A A . 141 SER H 1 1
17 38532 1 1 141 SER HA H -7.896 19.633 12.920 1.00 . A A . 141 SER HA 1 1
17 38533 1 1 141 SER HB2 H -8.096 20.418 15.161 1.00 . A A . 141 SER HB2 1 1
17 38534 1 1 141 SER HB3 H -6.515 21.197 15.104 1.00 . A A . 141 SER HB3 1 1
17 38535 1 1 141 SER HG H -8.902 22.201 14.432 1.00 . A A . 141 SER HG 1 1
17 38536 1 1 141 SER N N -6.150 18.970 13.799 1.00 . A A . 141 SER N 1 1
17 38537 1 1 141 SER O O -6.855 21.165 11.219 1.00 . A A . 141 SER O 1 1
17 38538 1 1 141 SER OG O -8.007 22.151 14.090 1.00 . A A . 141 SER OG 1 1
17 38539 1 1 142 VAL C C -4.123 21.409 10.316 1.00 . A A . 142 VAL C 1 1
17 38540 1 1 142 VAL CA C -4.290 22.120 11.654 1.00 . A A . 142 VAL CA 1 1
17 38541 1 1 142 VAL CB C -2.898 22.446 12.227 1.00 . A A . 142 VAL CB 1 1
17 38542 1 1 142 VAL CG1 C -2.145 23.387 11.299 1.00 . A A . 142 VAL CG1 1 1
17 38543 1 1 142 VAL CG2 C -3.022 23.045 13.620 1.00 . A A . 142 VAL CG2 1 1
17 38544 1 1 142 VAL H H -4.683 21.072 13.450 1.00 . A A . 142 VAL H 1 1
17 38545 1 1 142 VAL HA H -4.816 23.050 11.493 1.00 . A A . 142 VAL HA 1 1
17 38546 1 1 142 VAL HB H -2.338 21.526 12.303 1.00 . A A . 142 VAL HB 1 1
17 38547 1 1 142 VAL HG11 H -2.842 24.068 10.834 1.00 . A A . 142 VAL HG11 1 1
17 38548 1 1 142 VAL HG12 H -1.417 23.947 11.867 1.00 . A A . 142 VAL HG12 1 1
17 38549 1 1 142 VAL HG13 H -1.641 22.812 10.535 1.00 . A A . 142 VAL HG13 1 1
17 38550 1 1 142 VAL HG21 H -2.587 22.369 14.341 1.00 . A A . 142 VAL HG21 1 1
17 38551 1 1 142 VAL HG22 H -2.502 23.991 13.653 1.00 . A A . 142 VAL HG22 1 1
17 38552 1 1 142 VAL HG23 H -4.065 23.199 13.854 1.00 . A A . 142 VAL HG23 1 1
17 38553 1 1 142 VAL N N -5.072 21.315 12.584 1.00 . A A . 142 VAL N 1 1
17 38554 1 1 142 VAL O O -4.300 22.009 9.257 1.00 . A A . 142 VAL O 1 1
17 38555 1 1 143 MET C C -4.839 19.372 8.287 1.00 . A A . 143 MET C 1 1
17 38556 1 1 143 MET CA C -3.592 19.331 9.165 1.00 . A A . 143 MET CA 1 1
17 38557 1 1 143 MET CB C -3.257 17.883 9.529 1.00 . A A . 143 MET CB 1 1
17 38558 1 1 143 MET CE C -0.994 15.493 9.256 1.00 . A A . 143 MET CE 1 1
17 38559 1 1 143 MET CG C -3.149 16.964 8.323 1.00 . A A . 143 MET CG 1 1
17 38560 1 1 143 MET H H -3.654 19.702 11.248 1.00 . A A . 143 MET H 1 1
17 38561 1 1 143 MET HA H -2.766 19.756 8.616 1.00 . A A . 143 MET HA 1 1
17 38562 1 1 143 MET HB2 H -2.314 17.866 10.053 1.00 . A A . 143 MET HB2 1 1
17 38563 1 1 143 MET HB3 H -4.029 17.499 10.179 1.00 . A A . 143 MET HB3 1 1
17 38564 1 1 143 MET HE1 H -0.949 15.997 10.210 1.00 . A A . 143 MET HE1 1 1
17 38565 1 1 143 MET HE2 H -0.517 14.527 9.337 1.00 . A A . 143 MET HE2 1 1
17 38566 1 1 143 MET HE3 H -0.483 16.086 8.511 1.00 . A A . 143 MET HE3 1 1
17 38567 1 1 143 MET HG2 H -4.101 16.946 7.814 1.00 . A A . 143 MET HG2 1 1
17 38568 1 1 143 MET HG3 H -2.394 17.354 7.657 1.00 . A A . 143 MET HG3 1 1
17 38569 1 1 143 MET N N -3.782 20.126 10.373 1.00 . A A . 143 MET N 1 1
17 38570 1 1 143 MET O O -4.762 19.675 7.097 1.00 . A A . 143 MET O 1 1
17 38571 1 1 143 MET SD S -2.705 15.276 8.775 1.00 . A A . 143 MET SD 1 1
17 38572 1 1 144 MET C C -7.509 20.429 7.519 1.00 . A A . 144 MET C 1 1
17 38573 1 1 144 MET CA C -7.250 19.066 8.153 1.00 . A A . 144 MET CA 1 1
17 38574 1 1 144 MET CB C -8.404 18.699 9.089 1.00 . A A . 144 MET CB 1 1
17 38575 1 1 144 MET CE C -11.688 19.082 9.140 1.00 . A A . 144 MET CE 1 1
17 38576 1 1 144 MET CG C -9.377 17.697 8.489 1.00 . A A . 144 MET CG 1 1
17 38577 1 1 144 MET H H -5.985 18.830 9.834 1.00 . A A . 144 MET H 1 1
17 38578 1 1 144 MET HA H -7.182 18.325 7.372 1.00 . A A . 144 MET HA 1 1
17 38579 1 1 144 MET HB2 H -7.996 18.275 9.994 1.00 . A A . 144 MET HB2 1 1
17 38580 1 1 144 MET HB3 H -8.951 19.596 9.335 1.00 . A A . 144 MET HB3 1 1
17 38581 1 1 144 MET HE1 H -12.701 18.710 9.112 1.00 . A A . 144 MET HE1 1 1
17 38582 1 1 144 MET HE2 H -11.200 18.730 10.037 1.00 . A A . 144 MET HE2 1 1
17 38583 1 1 144 MET HE3 H -11.699 20.162 9.136 1.00 . A A . 144 MET HE3 1 1
17 38584 1 1 144 MET HG2 H -8.857 17.109 7.747 1.00 . A A . 144 MET HG2 1 1
17 38585 1 1 144 MET HG3 H -9.733 17.048 9.275 1.00 . A A . 144 MET HG3 1 1
17 38586 1 1 144 MET N N -5.987 19.064 8.882 1.00 . A A . 144 MET N 1 1
17 38587 1 1 144 MET O O -7.909 20.516 6.358 1.00 . A A . 144 MET O 1 1
17 38588 1 1 144 MET SD S -10.794 18.490 7.705 1.00 . A A . 144 MET SD 1 1
17 38589 1 1 145 GLN C C -6.681 23.098 6.528 1.00 . A A . 145 GLN C 1 1
17 38590 1 1 145 GLN CA C -7.486 22.846 7.799 1.00 . A A . 145 GLN CA 1 1
17 38591 1 1 145 GLN CB C -7.098 23.863 8.873 1.00 . A A . 145 GLN CB 1 1
17 38592 1 1 145 GLN CD C -6.299 26.258 8.976 1.00 . A A . 145 GLN CD 1 1
17 38593 1 1 145 GLN CG C -7.364 25.305 8.471 1.00 . A A . 145 GLN CG 1 1
17 38594 1 1 145 GLN H H -6.958 21.354 9.203 1.00 . A A . 145 GLN H 1 1
17 38595 1 1 145 GLN HA H -8.536 22.959 7.573 1.00 . A A . 145 GLN HA 1 1
17 38596 1 1 145 GLN HB2 H -7.659 23.652 9.771 1.00 . A A . 145 GLN HB2 1 1
17 38597 1 1 145 GLN HB3 H -6.043 23.760 9.085 1.00 . A A . 145 GLN HB3 1 1
17 38598 1 1 145 GLN HE21 H -7.343 26.586 10.636 1.00 . A A . 145 GLN HE21 1 1
17 38599 1 1 145 GLN HE22 H -5.845 27.437 10.511 1.00 . A A . 145 GLN HE22 1 1
17 38600 1 1 145 GLN HG2 H -7.397 25.365 7.394 1.00 . A A . 145 GLN HG2 1 1
17 38601 1 1 145 GLN HG3 H -8.318 25.607 8.877 1.00 . A A . 145 GLN HG3 1 1
17 38602 1 1 145 GLN N N -7.277 21.488 8.287 1.00 . A A . 145 GLN N 1 1
17 38603 1 1 145 GLN NE2 N -6.517 26.818 10.160 1.00 . A A . 145 GLN NE2 1 1
17 38604 1 1 145 GLN O O -7.208 23.604 5.538 1.00 . A A . 145 GLN O 1 1
17 38605 1 1 145 GLN OE1 O -5.289 26.488 8.309 1.00 . A A . 145 GLN OE1 1 1
17 38606 1 1 146 MET C C -5.037 22.154 4.207 1.00 . A A . 146 MET C 1 1
17 38607 1 1 146 MET CA C -4.523 22.929 5.416 1.00 . A A . 146 MET CA 1 1
17 38608 1 1 146 MET CB C -3.100 22.482 5.755 1.00 . A A . 146 MET CB 1 1
17 38609 1 1 146 MET CE C 0.409 23.439 5.417 1.00 . A A . 146 MET CE 1 1
17 38610 1 1 146 MET CG C -2.219 23.604 6.281 1.00 . A A . 146 MET CG 1 1
17 38611 1 1 146 MET H H -5.038 22.343 7.383 1.00 . A A . 146 MET H 1 1
17 38612 1 1 146 MET HA H -4.512 23.982 5.175 1.00 . A A . 146 MET HA 1 1
17 38613 1 1 146 MET HB2 H -3.149 21.709 6.508 1.00 . A A . 146 MET HB2 1 1
17 38614 1 1 146 MET HB3 H -2.640 22.078 4.866 1.00 . A A . 146 MET HB3 1 1
17 38615 1 1 146 MET HE1 H 0.315 22.955 6.378 1.00 . A A . 146 MET HE1 1 1
17 38616 1 1 146 MET HE2 H 0.623 22.699 4.660 1.00 . A A . 146 MET HE2 1 1
17 38617 1 1 146 MET HE3 H 1.213 24.160 5.454 1.00 . A A . 146 MET HE3 1 1
17 38618 1 1 146 MET HG2 H -2.851 24.399 6.647 1.00 . A A . 146 MET HG2 1 1
17 38619 1 1 146 MET HG3 H -1.618 23.221 7.092 1.00 . A A . 146 MET HG3 1 1
17 38620 1 1 146 MET N N -5.401 22.742 6.565 1.00 . A A . 146 MET N 1 1
17 38621 1 1 146 MET O O -5.160 22.703 3.112 1.00 . A A . 146 MET O 1 1
17 38622 1 1 146 MET SD S -1.123 24.276 5.016 1.00 . A A . 146 MET SD 1 1
17 38623 1 1 147 ARG C C -7.052 20.655 2.668 1.00 . A A . 147 ARG C 1 1
17 38624 1 1 147 ARG CA C -5.836 20.025 3.339 1.00 . A A . 147 ARG CA 1 1
17 38625 1 1 147 ARG CB C -6.199 18.642 3.882 1.00 . A A . 147 ARG CB 1 1
17 38626 1 1 147 ARG CD C -4.502 16.815 3.565 1.00 . A A . 147 ARG CD 1 1
17 38627 1 1 147 ARG CG C -5.022 17.900 4.495 1.00 . A A . 147 ARG CG 1 1
17 38628 1 1 147 ARG CZ C -2.159 16.632 4.289 1.00 . A A . 147 ARG CZ 1 1
17 38629 1 1 147 ARG H H -5.217 20.495 5.308 1.00 . A A . 147 ARG H 1 1
17 38630 1 1 147 ARG HA H -5.049 19.919 2.607 1.00 . A A . 147 ARG HA 1 1
17 38631 1 1 147 ARG HB2 H -6.960 18.754 4.641 1.00 . A A . 147 ARG HB2 1 1
17 38632 1 1 147 ARG HB3 H -6.593 18.043 3.075 1.00 . A A . 147 ARG HB3 1 1
17 38633 1 1 147 ARG HD2 H -5.298 16.113 3.372 1.00 . A A . 147 ARG HD2 1 1
17 38634 1 1 147 ARG HD3 H -4.194 17.274 2.637 1.00 . A A . 147 ARG HD3 1 1
17 38635 1 1 147 ARG HE H -3.513 15.174 4.430 1.00 . A A . 147 ARG HE 1 1
17 38636 1 1 147 ARG HG2 H -4.227 18.604 4.690 1.00 . A A . 147 ARG HG2 1 1
17 38637 1 1 147 ARG HG3 H -5.339 17.446 5.422 1.00 . A A . 147 ARG HG3 1 1
17 38638 1 1 147 ARG HH11 H -2.670 18.423 3.506 1.00 . A A . 147 ARG HH11 1 1
17 38639 1 1 147 ARG HH12 H -1.022 18.281 4.020 1.00 . A A . 147 ARG HH12 1 1
17 38640 1 1 147 ARG HH21 H -1.346 14.975 5.111 1.00 . A A . 147 ARG HH21 1 1
17 38641 1 1 147 ARG HH22 H -0.269 16.319 4.932 1.00 . A A . 147 ARG HH22 1 1
17 38642 1 1 147 ARG N N -5.336 20.875 4.413 1.00 . A A . 147 ARG N 1 1
17 38643 1 1 147 ARG NE N -3.367 16.099 4.140 1.00 . A A . 147 ARG NE 1 1
17 38644 1 1 147 ARG NH1 N -1.931 17.881 3.906 1.00 . A A . 147 ARG NH1 1 1
17 38645 1 1 147 ARG NH2 N -1.177 15.916 4.821 1.00 . A A . 147 ARG NH2 1 1
17 38646 1 1 147 ARG O O -7.172 20.648 1.443 1.00 . A A . 147 ARG O 1 1
17 38647 1 1 148 GLY C C -8.839 23.048 2.105 1.00 . A A . 148 GLY C 1 1
17 38648 1 1 148 GLY CA C -9.150 21.825 2.946 1.00 . A A . 148 GLY CA 1 1
17 38649 1 1 148 GLY H H -7.806 21.176 4.448 1.00 . A A . 148 GLY H 1 1
17 38650 1 1 148 GLY HA2 H -9.678 21.107 2.337 1.00 . A A . 148 GLY HA2 1 1
17 38651 1 1 148 GLY HA3 H -9.785 22.121 3.768 1.00 . A A . 148 GLY HA3 1 1
17 38652 1 1 148 GLY N N -7.954 21.199 3.479 1.00 . A A . 148 GLY N 1 1
17 38653 1 1 148 GLY O O -9.220 23.121 0.937 1.00 . A A . 148 GLY O 1 1
17 38654 1 1 149 LYS C C -7.009 24.927 0.723 1.00 . A A . 149 LYS C 1 1
17 38655 1 1 149 LYS CA C -7.783 25.238 2.000 1.00 . A A . 149 LYS CA 1 1
17 38656 1 1 149 LYS CB C -6.945 26.141 2.909 1.00 . A A . 149 LYS CB 1 1
17 38657 1 1 149 LYS CD C -7.702 27.947 4.483 1.00 . A A . 149 LYS CD 1 1
17 38658 1 1 149 LYS CE C -6.508 28.456 5.276 1.00 . A A . 149 LYS CE 1 1
17 38659 1 1 149 LYS CG C -7.611 26.450 4.239 1.00 . A A . 149 LYS CG 1 1
17 38660 1 1 149 LYS H H -7.869 23.895 3.634 1.00 . A A . 149 LYS H 1 1
17 38661 1 1 149 LYS HA H -8.695 25.753 1.738 1.00 . A A . 149 LYS HA 1 1
17 38662 1 1 149 LYS HB2 H -6.001 25.656 3.107 1.00 . A A . 149 LYS HB2 1 1
17 38663 1 1 149 LYS HB3 H -6.760 27.075 2.398 1.00 . A A . 149 LYS HB3 1 1
17 38664 1 1 149 LYS HD2 H -7.731 28.457 3.531 1.00 . A A . 149 LYS HD2 1 1
17 38665 1 1 149 LYS HD3 H -8.607 28.159 5.035 1.00 . A A . 149 LYS HD3 1 1
17 38666 1 1 149 LYS HE2 H -6.360 27.814 6.131 1.00 . A A . 149 LYS HE2 1 1
17 38667 1 1 149 LYS HE3 H -5.632 28.422 4.645 1.00 . A A . 149 LYS HE3 1 1
17 38668 1 1 149 LYS HG2 H -8.608 26.036 4.237 1.00 . A A . 149 LYS HG2 1 1
17 38669 1 1 149 LYS HG3 H -7.033 25.999 5.034 1.00 . A A . 149 LYS HG3 1 1
17 38670 1 1 149 LYS HZ1 H -7.366 30.353 5.114 1.00 . A A . 149 LYS HZ1 1 1
17 38671 1 1 149 LYS HZ2 H -5.804 30.361 5.763 1.00 . A A . 149 LYS HZ2 1 1
17 38672 1 1 149 LYS HZ3 H -7.110 29.852 6.709 1.00 . A A . 149 LYS HZ3 1 1
17 38673 1 1 149 LYS N N -8.145 24.012 2.700 1.00 . A A . 149 LYS N 1 1
17 38674 1 1 149 LYS NZ N -6.711 29.853 5.749 1.00 . A A . 149 LYS NZ 1 1
17 38675 1 1 149 LYS O O -6.269 25.769 0.213 1.00 . A A . 149 LYS O 1 1
18 38676 1 1 1 MET C C 1.227 1.505 -3.791 1.00 . A A . 1 MET C 1 1
18 38677 1 1 1 MET CA C 0.393 0.228 -3.835 1.00 . A A . 1 MET CA 1 1
18 38678 1 1 1 MET CB C -0.538 0.255 -5.049 1.00 . A A . 1 MET CB 1 1
18 38679 1 1 1 MET CE C -1.765 -0.783 -8.076 1.00 . A A . 1 MET CE 1 1
18 38680 1 1 1 MET CG C -1.116 -1.106 -5.401 1.00 . A A . 1 MET CG 1 1
18 38681 1 1 1 MET H1 H -0.986 0.787 -2.329 1.00 . A A . 1 MET H1 1 1
18 38682 1 1 1 MET HA H 1.056 -0.619 -3.920 1.00 . A A . 1 MET HA 1 1
18 38683 1 1 1 MET HB2 H -1.358 0.928 -4.844 1.00 . A A . 1 MET HB2 1 1
18 38684 1 1 1 MET HB3 H 0.012 0.620 -5.903 1.00 . A A . 1 MET HB3 1 1
18 38685 1 1 1 MET HE1 H -2.341 -1.487 -8.658 1.00 . A A . 1 MET HE1 1 1
18 38686 1 1 1 MET HE2 H -2.429 -0.199 -7.457 1.00 . A A . 1 MET HE2 1 1
18 38687 1 1 1 MET HE3 H -1.220 -0.128 -8.740 1.00 . A A . 1 MET HE3 1 1
18 38688 1 1 1 MET HG2 H -0.782 -1.825 -4.668 1.00 . A A . 1 MET HG2 1 1
18 38689 1 1 1 MET HG3 H -2.194 -1.042 -5.375 1.00 . A A . 1 MET HG3 1 1
18 38690 1 1 1 MET N N -0.379 0.070 -2.608 1.00 . A A . 1 MET N 1 1
18 38691 1 1 1 MET O O 2.456 1.454 -3.779 1.00 . A A . 1 MET O 1 1
18 38692 1 1 1 MET SD S -0.609 -1.673 -7.036 1.00 . A A . 1 MET SD 1 1
18 38693 1 1 2 ALA C C 0.601 4.853 -2.680 1.00 . A A . 2 ALA C 1 1
18 38694 1 1 2 ALA CA C 1.229 3.937 -3.725 1.00 . A A . 2 ALA CA 1 1
18 38695 1 1 2 ALA CB C 1.196 4.598 -5.096 1.00 . A A . 2 ALA CB 1 1
18 38696 1 1 2 ALA H H -0.430 2.624 -3.781 1.00 . A A . 2 ALA H 1 1
18 38697 1 1 2 ALA HA H 2.262 3.762 -3.462 1.00 . A A . 2 ALA HA 1 1
18 38698 1 1 2 ALA HB1 H 2.010 4.218 -5.697 1.00 . A A . 2 ALA HB1 1 1
18 38699 1 1 2 ALA HB2 H 0.257 4.376 -5.580 1.00 . A A . 2 ALA HB2 1 1
18 38700 1 1 2 ALA HB3 H 1.300 5.666 -4.982 1.00 . A A . 2 ALA HB3 1 1
18 38701 1 1 2 ALA N N 0.550 2.648 -3.769 1.00 . A A . 2 ALA N 1 1
18 38702 1 1 2 ALA O O -0.616 4.865 -2.502 1.00 . A A . 2 ALA O 1 1
18 38703 1 1 3 ALA C C 0.913 7.968 -1.489 1.00 . A A . 3 ALA C 1 1
18 38704 1 1 3 ALA CA C 0.968 6.538 -0.963 1.00 . A A . 3 ALA CA 1 1
18 38705 1 1 3 ALA CB C 1.861 6.461 0.267 1.00 . A A . 3 ALA CB 1 1
18 38706 1 1 3 ALA H H 2.401 5.564 -2.177 1.00 . A A . 3 ALA H 1 1
18 38707 1 1 3 ALA HA H -0.027 6.232 -0.674 1.00 . A A . 3 ALA HA 1 1
18 38708 1 1 3 ALA HB1 H 2.896 6.416 -0.043 1.00 . A A . 3 ALA HB1 1 1
18 38709 1 1 3 ALA HB2 H 1.706 7.336 0.880 1.00 . A A . 3 ALA HB2 1 1
18 38710 1 1 3 ALA HB3 H 1.617 5.575 0.834 1.00 . A A . 3 ALA HB3 1 1
18 38711 1 1 3 ALA N N 1.441 5.618 -1.990 1.00 . A A . 3 ALA N 1 1
18 38712 1 1 3 ALA O O 1.608 8.316 -2.445 1.00 . A A . 3 ALA O 1 1
18 38713 1 1 4 LEU C C 1.264 10.926 -1.167 1.00 . A A . 4 LEU C 1 1
18 38714 1 1 4 LEU CA C -0.066 10.186 -1.269 1.00 . A A . 4 LEU CA 1 1
18 38715 1 1 4 LEU CB C -1.117 10.882 -0.402 1.00 . A A . 4 LEU CB 1 1
18 38716 1 1 4 LEU CD1 C -0.253 11.999 1.669 1.00 . A A . 4 LEU CD1 1 1
18 38717 1 1 4 LEU CD2 C -2.268 10.523 1.795 1.00 . A A . 4 LEU CD2 1 1
18 38718 1 1 4 LEU CG C -0.930 10.757 1.110 1.00 . A A . 4 LEU CG 1 1
18 38719 1 1 4 LEU H H -0.447 8.457 -0.108 1.00 . A A . 4 LEU H 1 1
18 38720 1 1 4 LEU HA H -0.393 10.198 -2.297 1.00 . A A . 4 LEU HA 1 1
18 38721 1 1 4 LEU HB2 H -1.107 11.932 -0.651 1.00 . A A . 4 LEU HB2 1 1
18 38722 1 1 4 LEU HB3 H -2.081 10.463 -0.653 1.00 . A A . 4 LEU HB3 1 1
18 38723 1 1 4 LEU HD11 H -0.962 12.561 2.258 1.00 . A A . 4 LEU HD11 1 1
18 38724 1 1 4 LEU HD12 H 0.104 12.611 0.854 1.00 . A A . 4 LEU HD12 1 1
18 38725 1 1 4 LEU HD13 H 0.581 11.706 2.290 1.00 . A A . 4 LEU HD13 1 1
18 38726 1 1 4 LEU HD21 H -2.141 10.590 2.866 1.00 . A A . 4 LEU HD21 1 1
18 38727 1 1 4 LEU HD22 H -2.638 9.541 1.538 1.00 . A A . 4 LEU HD22 1 1
18 38728 1 1 4 LEU HD23 H -2.976 11.271 1.469 1.00 . A A . 4 LEU HD23 1 1
18 38729 1 1 4 LEU HG H -0.293 9.908 1.319 1.00 . A A . 4 LEU HG 1 1
18 38730 1 1 4 LEU N N 0.081 8.792 -0.862 1.00 . A A . 4 LEU N 1 1
18 38731 1 1 4 LEU O O 1.636 11.683 -2.064 1.00 . A A . 4 LEU O 1 1
18 38732 1 1 5 THR C C 4.190 11.149 -1.050 1.00 . A A . 5 THR C 1 1
18 38733 1 1 5 THR CA C 3.269 11.343 0.149 1.00 . A A . 5 THR CA 1 1
18 38734 1 1 5 THR CB C 3.963 10.796 1.410 1.00 . A A . 5 THR CB 1 1
18 38735 1 1 5 THR CG2 C 3.453 11.501 2.658 1.00 . A A . 5 THR CG2 1 1
18 38736 1 1 5 THR H H 1.630 10.085 0.609 1.00 . A A . 5 THR H 1 1
18 38737 1 1 5 THR HA H 3.094 12.400 0.289 1.00 . A A . 5 THR HA 1 1
18 38738 1 1 5 THR HB H 5.026 10.974 1.323 1.00 . A A . 5 THR HB 1 1
18 38739 1 1 5 THR HG1 H 4.411 8.997 2.081 1.00 . A A . 5 THR HG1 1 1
18 38740 1 1 5 THR HG21 H 2.773 12.291 2.373 1.00 . A A . 5 THR HG21 1 1
18 38741 1 1 5 THR HG22 H 4.286 11.922 3.200 1.00 . A A . 5 THR HG22 1 1
18 38742 1 1 5 THR HG23 H 2.936 10.791 3.285 1.00 . A A . 5 THR HG23 1 1
18 38743 1 1 5 THR N N 1.979 10.700 -0.070 1.00 . A A . 5 THR N 1 1
18 38744 1 1 5 THR O O 4.854 12.087 -1.493 1.00 . A A . 5 THR O 1 1
18 38745 1 1 5 THR OG1 O 3.733 9.388 1.524 1.00 . A A . 5 THR OG1 1 1
18 38746 1 1 6 ASP C C 4.717 10.500 -3.909 1.00 . A A . 6 ASP C 1 1
18 38747 1 1 6 ASP CA C 5.066 9.611 -2.720 1.00 . A A . 6 ASP CA 1 1
18 38748 1 1 6 ASP CB C 4.907 8.139 -3.104 1.00 . A A . 6 ASP CB 1 1
18 38749 1 1 6 ASP CG C 6.154 7.573 -3.756 1.00 . A A . 6 ASP CG 1 1
18 38750 1 1 6 ASP H H 3.674 9.222 -1.173 1.00 . A A . 6 ASP H 1 1
18 38751 1 1 6 ASP HA H 6.093 9.792 -2.440 1.00 . A A . 6 ASP HA 1 1
18 38752 1 1 6 ASP HB2 H 4.696 7.562 -2.215 1.00 . A A . 6 ASP HB2 1 1
18 38753 1 1 6 ASP HB3 H 4.084 8.041 -3.796 1.00 . A A . 6 ASP HB3 1 1
18 38754 1 1 6 ASP N N 4.226 9.927 -1.570 1.00 . A A . 6 ASP N 1 1
18 38755 1 1 6 ASP O O 5.601 11.055 -4.561 1.00 . A A . 6 ASP O 1 1
18 38756 1 1 6 ASP OD1 O 6.407 7.899 -4.935 1.00 . A A . 6 ASP OD1 1 1
18 38757 1 1 6 ASP OD2 O 6.876 6.805 -3.088 1.00 . A A . 6 ASP OD2 1 1
18 38758 1 1 7 GLU C C 3.328 12.915 -5.085 1.00 . A A . 7 GLU C 1 1
18 38759 1 1 7 GLU CA C 2.959 11.449 -5.298 1.00 . A A . 7 GLU CA 1 1
18 38760 1 1 7 GLU CB C 1.444 11.313 -5.464 1.00 . A A . 7 GLU CB 1 1
18 38761 1 1 7 GLU CD C -0.308 12.047 -7.129 1.00 . A A . 7 GLU CD 1 1
18 38762 1 1 7 GLU CG C 0.989 11.292 -6.914 1.00 . A A . 7 GLU CG 1 1
18 38763 1 1 7 GLU H H 2.766 10.161 -3.629 1.00 . A A . 7 GLU H 1 1
18 38764 1 1 7 GLU HA H 3.443 11.096 -6.196 1.00 . A A . 7 GLU HA 1 1
18 38765 1 1 7 GLU HB2 H 1.123 10.394 -4.994 1.00 . A A . 7 GLU HB2 1 1
18 38766 1 1 7 GLU HB3 H 0.964 12.145 -4.970 1.00 . A A . 7 GLU HB3 1 1
18 38767 1 1 7 GLU HG2 H 1.756 11.744 -7.524 1.00 . A A . 7 GLU HG2 1 1
18 38768 1 1 7 GLU HG3 H 0.846 10.266 -7.218 1.00 . A A . 7 GLU HG3 1 1
18 38769 1 1 7 GLU N N 3.423 10.629 -4.186 1.00 . A A . 7 GLU N 1 1
18 38770 1 1 7 GLU O O 3.624 13.635 -6.038 1.00 . A A . 7 GLU O 1 1
18 38771 1 1 7 GLU OE1 O -1.326 11.662 -6.516 1.00 . A A . 7 GLU OE1 1 1
18 38772 1 1 7 GLU OE2 O -0.306 13.021 -7.910 1.00 . A A . 7 GLU OE2 1 1
18 38773 1 1 8 GLN C C 5.094 15.035 -3.829 1.00 . A A . 8 GLN C 1 1
18 38774 1 1 8 GLN CA C 3.639 14.726 -3.491 1.00 . A A . 8 GLN CA 1 1
18 38775 1 1 8 GLN CB C 3.382 14.985 -2.005 1.00 . A A . 8 GLN CB 1 1
18 38776 1 1 8 GLN CD C 3.108 16.722 -0.191 1.00 . A A . 8 GLN CD 1 1
18 38777 1 1 8 GLN CG C 3.103 16.444 -1.681 1.00 . A A . 8 GLN CG 1 1
18 38778 1 1 8 GLN H H 3.064 12.725 -3.113 1.00 . A A . 8 GLN H 1 1
18 38779 1 1 8 GLN HA H 3.002 15.373 -4.075 1.00 . A A . 8 GLN HA 1 1
18 38780 1 1 8 GLN HB2 H 2.531 14.400 -1.692 1.00 . A A . 8 GLN HB2 1 1
18 38781 1 1 8 GLN HB3 H 4.250 14.674 -1.442 1.00 . A A . 8 GLN HB3 1 1
18 38782 1 1 8 GLN HE21 H 1.648 18.054 -0.409 1.00 . A A . 8 GLN HE21 1 1
18 38783 1 1 8 GLN HE22 H 2.219 17.824 1.205 1.00 . A A . 8 GLN HE22 1 1
18 38784 1 1 8 GLN HG2 H 3.861 17.055 -2.148 1.00 . A A . 8 GLN HG2 1 1
18 38785 1 1 8 GLN HG3 H 2.134 16.709 -2.079 1.00 . A A . 8 GLN HG3 1 1
18 38786 1 1 8 GLN N N 3.308 13.347 -3.829 1.00 . A A . 8 GLN N 1 1
18 38787 1 1 8 GLN NE2 N 2.238 17.625 0.246 1.00 . A A . 8 GLN NE2 1 1
18 38788 1 1 8 GLN O O 5.382 15.972 -4.573 1.00 . A A . 8 GLN O 1 1
18 38789 1 1 8 GLN OE1 O 3.887 16.133 0.560 1.00 . A A . 8 GLN OE1 1 1
18 38790 1 1 9 ILE C C 7.762 14.261 -4.999 1.00 . A A . 9 ILE C 1 1
18 38791 1 1 9 ILE CA C 7.430 14.431 -3.520 1.00 . A A . 9 ILE CA 1 1
18 38792 1 1 9 ILE CB C 8.278 13.442 -2.698 1.00 . A A . 9 ILE CB 1 1
18 38793 1 1 9 ILE CD1 C 8.630 10.969 -2.211 1.00 . A A . 9 ILE CD1 1 1
18 38794 1 1 9 ILE CG1 C 7.836 12.004 -2.977 1.00 . A A . 9 ILE CG1 1 1
18 38795 1 1 9 ILE CG2 C 8.169 13.757 -1.214 1.00 . A A . 9 ILE CG2 1 1
18 38796 1 1 9 ILE H H 5.713 13.512 -2.692 1.00 . A A . 9 ILE H 1 1
18 38797 1 1 9 ILE HA H 7.690 15.435 -3.217 1.00 . A A . 9 ILE HA 1 1
18 38798 1 1 9 ILE HB H 9.310 13.557 -2.991 1.00 . A A . 9 ILE HB 1 1
18 38799 1 1 9 ILE HD11 H 8.096 10.698 -1.312 1.00 . A A . 9 ILE HD11 1 1
18 38800 1 1 9 ILE HD12 H 8.769 10.093 -2.826 1.00 . A A . 9 ILE HD12 1 1
18 38801 1 1 9 ILE HD13 H 9.594 11.378 -1.946 1.00 . A A . 9 ILE HD13 1 1
18 38802 1 1 9 ILE HG12 H 6.799 11.893 -2.705 1.00 . A A . 9 ILE HG12 1 1
18 38803 1 1 9 ILE HG13 H 7.952 11.798 -4.032 1.00 . A A . 9 ILE HG13 1 1
18 38804 1 1 9 ILE HG21 H 8.897 13.175 -0.668 1.00 . A A . 9 ILE HG21 1 1
18 38805 1 1 9 ILE HG22 H 8.357 14.808 -1.055 1.00 . A A . 9 ILE HG22 1 1
18 38806 1 1 9 ILE HG23 H 7.177 13.511 -0.865 1.00 . A A . 9 ILE HG23 1 1
18 38807 1 1 9 ILE N N 6.006 14.242 -3.276 1.00 . A A . 9 ILE N 1 1
18 38808 1 1 9 ILE O O 8.658 14.922 -5.524 1.00 . A A . 9 ILE O 1 1
18 38809 1 1 10 ARG C C 6.924 14.353 -7.915 1.00 . A A . 10 ARG C 1 1
18 38810 1 1 10 ARG CA C 7.249 13.115 -7.084 1.00 . A A . 10 ARG CA 1 1
18 38811 1 1 10 ARG CB C 6.391 11.936 -7.547 1.00 . A A . 10 ARG CB 1 1
18 38812 1 1 10 ARG CD C 7.917 11.348 -9.455 1.00 . A A . 10 ARG CD 1 1
18 38813 1 1 10 ARG CG C 6.489 11.662 -9.039 1.00 . A A . 10 ARG CG 1 1
18 38814 1 1 10 ARG CZ C 7.707 10.017 -11.511 1.00 . A A . 10 ARG CZ 1 1
18 38815 1 1 10 ARG H H 6.333 12.875 -5.191 1.00 . A A . 10 ARG H 1 1
18 38816 1 1 10 ARG HA H 8.291 12.867 -7.221 1.00 . A A . 10 ARG HA 1 1
18 38817 1 1 10 ARG HB2 H 6.705 11.048 -7.019 1.00 . A A . 10 ARG HB2 1 1
18 38818 1 1 10 ARG HB3 H 5.359 12.142 -7.308 1.00 . A A . 10 ARG HB3 1 1
18 38819 1 1 10 ARG HD2 H 8.552 12.171 -9.163 1.00 . A A . 10 ARG HD2 1 1
18 38820 1 1 10 ARG HD3 H 8.237 10.450 -8.949 1.00 . A A . 10 ARG HD3 1 1
18 38821 1 1 10 ARG HE H 8.377 11.894 -11.432 1.00 . A A . 10 ARG HE 1 1
18 38822 1 1 10 ARG HG2 H 5.861 10.817 -9.282 1.00 . A A . 10 ARG HG2 1 1
18 38823 1 1 10 ARG HG3 H 6.148 12.533 -9.579 1.00 . A A . 10 ARG HG3 1 1
18 38824 1 1 10 ARG HH11 H 7.138 9.067 -9.822 1.00 . A A . 10 ARG HH11 1 1
18 38825 1 1 10 ARG HH12 H 6.994 8.140 -11.279 1.00 . A A . 10 ARG HH12 1 1
18 38826 1 1 10 ARG HH21 H 8.194 10.684 -13.357 1.00 . A A . 10 ARG HH21 1 1
18 38827 1 1 10 ARG HH22 H 7.596 9.060 -13.289 1.00 . A A . 10 ARG HH22 1 1
18 38828 1 1 10 ARG N N 7.033 13.372 -5.665 1.00 . A A . 10 ARG N 1 1
18 38829 1 1 10 ARG NE N 8.036 11.148 -10.897 1.00 . A A . 10 ARG NE 1 1
18 38830 1 1 10 ARG NH1 N 7.242 8.990 -10.813 1.00 . A A . 10 ARG NH1 1 1
18 38831 1 1 10 ARG NH2 N 7.843 9.912 -12.827 1.00 . A A . 10 ARG NH2 1 1
18 38832 1 1 10 ARG O O 7.725 14.781 -8.746 1.00 . A A . 10 ARG O 1 1
18 38833 1 1 11 GLU C C 6.228 17.293 -8.114 1.00 . A A . 11 GLU C 1 1
18 38834 1 1 11 GLU CA C 5.315 16.108 -8.415 1.00 . A A . 11 GLU CA 1 1
18 38835 1 1 11 GLU CB C 3.870 16.460 -8.055 1.00 . A A . 11 GLU CB 1 1
18 38836 1 1 11 GLU CD C 1.441 16.324 -8.737 1.00 . A A . 11 GLU CD 1 1
18 38837 1 1 11 GLU CG C 2.839 15.769 -8.932 1.00 . A A . 11 GLU CG 1 1
18 38838 1 1 11 GLU H H 5.150 14.533 -7.011 1.00 . A A . 11 GLU H 1 1
18 38839 1 1 11 GLU HA H 5.369 15.887 -9.470 1.00 . A A . 11 GLU HA 1 1
18 38840 1 1 11 GLU HB2 H 3.688 16.176 -7.029 1.00 . A A . 11 GLU HB2 1 1
18 38841 1 1 11 GLU HB3 H 3.737 17.527 -8.153 1.00 . A A . 11 GLU HB3 1 1
18 38842 1 1 11 GLU HG2 H 3.119 15.899 -9.966 1.00 . A A . 11 GLU HG2 1 1
18 38843 1 1 11 GLU HG3 H 2.828 14.716 -8.692 1.00 . A A . 11 GLU HG3 1 1
18 38844 1 1 11 GLU N N 5.745 14.921 -7.686 1.00 . A A . 11 GLU N 1 1
18 38845 1 1 11 GLU O O 6.555 18.080 -9.002 1.00 . A A . 11 GLU O 1 1
18 38846 1 1 11 GLU OE1 O 1.178 16.903 -7.662 1.00 . A A . 11 GLU OE1 1 1
18 38847 1 1 11 GLU OE2 O 0.610 16.179 -9.658 1.00 . A A . 11 GLU OE2 1 1
18 38848 1 1 12 ALA C C 8.852 18.436 -7.162 1.00 . A A . 12 ALA C 1 1
18 38849 1 1 12 ALA CA C 7.512 18.499 -6.436 1.00 . A A . 12 ALA CA 1 1
18 38850 1 1 12 ALA CB C 7.724 18.455 -4.929 1.00 . A A . 12 ALA CB 1 1
18 38851 1 1 12 ALA H H 6.342 16.753 -6.192 1.00 . A A . 12 ALA H 1 1
18 38852 1 1 12 ALA HA H 7.026 19.433 -6.679 1.00 . A A . 12 ALA HA 1 1
18 38853 1 1 12 ALA HB1 H 8.403 17.651 -4.686 1.00 . A A . 12 ALA HB1 1 1
18 38854 1 1 12 ALA HB2 H 8.143 19.394 -4.598 1.00 . A A . 12 ALA HB2 1 1
18 38855 1 1 12 ALA HB3 H 6.778 18.289 -4.438 1.00 . A A . 12 ALA HB3 1 1
18 38856 1 1 12 ALA N N 6.636 17.412 -6.855 1.00 . A A . 12 ALA N 1 1
18 38857 1 1 12 ALA O O 9.272 19.404 -7.796 1.00 . A A . 12 ALA O 1 1
18 38858 1 1 13 PHE C C 10.701 17.307 -9.220 1.00 . A A . 13 PHE C 1 1
18 38859 1 1 13 PHE CA C 10.812 17.101 -7.712 1.00 . A A . 13 PHE CA 1 1
18 38860 1 1 13 PHE CB C 11.354 15.702 -7.416 1.00 . A A . 13 PHE CB 1 1
18 38861 1 1 13 PHE CD1 C 12.669 14.334 -9.058 1.00 . A A . 13 PHE CD1 1 1
18 38862 1 1 13 PHE CD2 C 13.770 16.130 -7.941 1.00 . A A . 13 PHE CD2 1 1
18 38863 1 1 13 PHE CE1 C 13.835 14.037 -9.738 1.00 . A A . 13 PHE CE1 1 1
18 38864 1 1 13 PHE CE2 C 14.939 15.839 -8.619 1.00 . A A . 13 PHE CE2 1 1
18 38865 1 1 13 PHE CG C 12.623 15.382 -8.153 1.00 . A A . 13 PHE CG 1 1
18 38866 1 1 13 PHE CZ C 14.972 14.790 -9.518 1.00 . A A . 13 PHE CZ 1 1
18 38867 1 1 13 PHE H H 9.132 16.554 -6.545 1.00 . A A . 13 PHE H 1 1
18 38868 1 1 13 PHE HA H 11.493 17.835 -7.310 1.00 . A A . 13 PHE HA 1 1
18 38869 1 1 13 PHE HB2 H 11.556 15.618 -6.358 1.00 . A A . 13 PHE HB2 1 1
18 38870 1 1 13 PHE HB3 H 10.613 14.969 -7.696 1.00 . A A . 13 PHE HB3 1 1
18 38871 1 1 13 PHE HD1 H 11.780 13.744 -9.231 1.00 . A A . 13 PHE HD1 1 1
18 38872 1 1 13 PHE HD2 H 13.746 16.950 -7.238 1.00 . A A . 13 PHE HD2 1 1
18 38873 1 1 13 PHE HE1 H 13.857 13.217 -10.440 1.00 . A A . 13 PHE HE1 1 1
18 38874 1 1 13 PHE HE2 H 15.826 16.429 -8.445 1.00 . A A . 13 PHE HE2 1 1
18 38875 1 1 13 PHE HZ H 15.884 14.561 -10.049 1.00 . A A . 13 PHE HZ 1 1
18 38876 1 1 13 PHE N N 9.518 17.290 -7.065 1.00 . A A . 13 PHE N 1 1
18 38877 1 1 13 PHE O O 11.627 17.804 -9.859 1.00 . A A . 13 PHE O 1 1
18 38878 1 1 14 ASN C C 9.277 18.533 -11.615 1.00 . A A . 14 ASN C 1 1
18 38879 1 1 14 ASN CA C 9.327 17.062 -11.214 1.00 . A A . 14 ASN CA 1 1
18 38880 1 1 14 ASN CB C 8.021 16.369 -11.611 1.00 . A A . 14 ASN CB 1 1
18 38881 1 1 14 ASN CG C 7.833 16.307 -13.114 1.00 . A A . 14 ASN CG 1 1
18 38882 1 1 14 ASN H H 8.858 16.532 -9.219 1.00 . A A . 14 ASN H 1 1
18 38883 1 1 14 ASN HA H 10.147 16.587 -11.731 1.00 . A A . 14 ASN HA 1 1
18 38884 1 1 14 ASN HB2 H 8.025 15.360 -11.226 1.00 . A A . 14 ASN HB2 1 1
18 38885 1 1 14 ASN HB3 H 7.190 16.910 -11.184 1.00 . A A . 14 ASN HB3 1 1
18 38886 1 1 14 ASN HD21 H 9.044 14.733 -13.225 1.00 . A A . 14 ASN HD21 1 1
18 38887 1 1 14 ASN HD22 H 8.382 15.280 -14.725 1.00 . A A . 14 ASN HD22 1 1
18 38888 1 1 14 ASN N N 9.560 16.921 -9.781 1.00 . A A . 14 ASN N 1 1
18 38889 1 1 14 ASN ND2 N 8.485 15.342 -13.752 1.00 . A A . 14 ASN ND2 1 1
18 38890 1 1 14 ASN O O 9.927 18.948 -12.576 1.00 . A A . 14 ASN O 1 1
18 38891 1 1 14 ASN OD1 O 7.110 17.117 -13.694 1.00 . A A . 14 ASN OD1 1 1
18 38892 1 1 15 LEU C C 9.715 21.450 -11.033 1.00 . A A . 15 LEU C 1 1
18 38893 1 1 15 LEU CA C 8.368 20.743 -11.150 1.00 . A A . 15 LEU CA 1 1
18 38894 1 1 15 LEU CB C 7.361 21.376 -10.189 1.00 . A A . 15 LEU CB 1 1
18 38895 1 1 15 LEU CD1 C 6.501 23.137 -11.752 1.00 . A A . 15 LEU CD1 1 1
18 38896 1 1 15 LEU CD2 C 5.331 20.932 -11.590 1.00 . A A . 15 LEU CD2 1 1
18 38897 1 1 15 LEU CG C 6.116 21.991 -10.830 1.00 . A A . 15 LEU CG 1 1
18 38898 1 1 15 LEU H H 8.010 18.929 -10.121 1.00 . A A . 15 LEU H 1 1
18 38899 1 1 15 LEU HA H 8.005 20.851 -12.162 1.00 . A A . 15 LEU HA 1 1
18 38900 1 1 15 LEU HB2 H 7.036 20.612 -9.500 1.00 . A A . 15 LEU HB2 1 1
18 38901 1 1 15 LEU HB3 H 7.873 22.156 -9.643 1.00 . A A . 15 LEU HB3 1 1
18 38902 1 1 15 LEU HD11 H 7.031 22.747 -12.608 1.00 . A A . 15 LEU HD11 1 1
18 38903 1 1 15 LEU HD12 H 7.136 23.829 -11.220 1.00 . A A . 15 LEU HD12 1 1
18 38904 1 1 15 LEU HD13 H 5.608 23.648 -12.082 1.00 . A A . 15 LEU HD13 1 1
18 38905 1 1 15 LEU HD21 H 4.957 20.194 -10.896 1.00 . A A . 15 LEU HD21 1 1
18 38906 1 1 15 LEU HD22 H 5.977 20.453 -12.311 1.00 . A A . 15 LEU HD22 1 1
18 38907 1 1 15 LEU HD23 H 4.501 21.398 -12.101 1.00 . A A . 15 LEU HD23 1 1
18 38908 1 1 15 LEU HG H 5.478 22.388 -10.053 1.00 . A A . 15 LEU HG 1 1
18 38909 1 1 15 LEU N N 8.503 19.317 -10.873 1.00 . A A . 15 LEU N 1 1
18 38910 1 1 15 LEU O O 10.101 22.223 -11.910 1.00 . A A . 15 LEU O 1 1
18 38911 1 1 16 PHE C C 12.698 21.449 -10.844 1.00 . A A . 16 PHE C 1 1
18 38912 1 1 16 PHE CA C 11.732 21.787 -9.713 1.00 . A A . 16 PHE CA 1 1
18 38913 1 1 16 PHE CB C 12.308 21.315 -8.376 1.00 . A A . 16 PHE CB 1 1
18 38914 1 1 16 PHE CD1 C 11.194 20.993 -6.151 1.00 . A A . 16 PHE CD1 1 1
18 38915 1 1 16 PHE CD2 C 11.229 23.183 -7.094 1.00 . A A . 16 PHE CD2 1 1
18 38916 1 1 16 PHE CE1 C 10.508 21.473 -5.051 1.00 . A A . 16 PHE CE1 1 1
18 38917 1 1 16 PHE CE2 C 10.543 23.669 -5.997 1.00 . A A . 16 PHE CE2 1 1
18 38918 1 1 16 PHE CG C 11.562 21.841 -7.183 1.00 . A A . 16 PHE CG 1 1
18 38919 1 1 16 PHE CZ C 10.182 22.813 -4.975 1.00 . A A . 16 PHE CZ 1 1
18 38920 1 1 16 PHE H H 10.066 20.553 -9.281 1.00 . A A . 16 PHE H 1 1
18 38921 1 1 16 PHE HA H 11.596 22.857 -9.679 1.00 . A A . 16 PHE HA 1 1
18 38922 1 1 16 PHE HB2 H 12.275 20.237 -8.339 1.00 . A A . 16 PHE HB2 1 1
18 38923 1 1 16 PHE HB3 H 13.334 21.643 -8.299 1.00 . A A . 16 PHE HB3 1 1
18 38924 1 1 16 PHE HD1 H 11.450 19.944 -6.210 1.00 . A A . 16 PHE HD1 1 1
18 38925 1 1 16 PHE HD2 H 11.510 23.853 -7.893 1.00 . A A . 16 PHE HD2 1 1
18 38926 1 1 16 PHE HE1 H 10.227 20.801 -4.254 1.00 . A A . 16 PHE HE1 1 1
18 38927 1 1 16 PHE HE2 H 10.289 24.717 -5.939 1.00 . A A . 16 PHE HE2 1 1
18 38928 1 1 16 PHE HZ H 9.646 23.190 -4.116 1.00 . A A . 16 PHE HZ 1 1
18 38929 1 1 16 PHE N N 10.427 21.178 -9.945 1.00 . A A . 16 PHE N 1 1
18 38930 1 1 16 PHE O O 13.414 22.317 -11.344 1.00 . A A . 16 PHE O 1 1
18 38931 1 1 17 ASP C C 13.144 20.292 -13.659 1.00 . A A . 17 ASP C 1 1
18 38932 1 1 17 ASP CA C 13.591 19.727 -12.314 1.00 . A A . 17 ASP CA 1 1
18 38933 1 1 17 ASP CB C 13.614 18.199 -12.371 1.00 . A A . 17 ASP CB 1 1
18 38934 1 1 17 ASP CG C 14.582 17.672 -13.412 1.00 . A A . 17 ASP CG 1 1
18 38935 1 1 17 ASP H H 12.120 19.536 -10.804 1.00 . A A . 17 ASP H 1 1
18 38936 1 1 17 ASP HA H 14.587 20.085 -12.101 1.00 . A A . 17 ASP HA 1 1
18 38937 1 1 17 ASP HB2 H 13.909 17.814 -11.405 1.00 . A A . 17 ASP HB2 1 1
18 38938 1 1 17 ASP HB3 H 12.624 17.840 -12.610 1.00 . A A . 17 ASP HB3 1 1
18 38939 1 1 17 ASP N N 12.714 20.182 -11.242 1.00 . A A . 17 ASP N 1 1
18 38940 1 1 17 ASP O O 13.949 20.448 -14.576 1.00 . A A . 17 ASP O 1 1
18 38941 1 1 17 ASP OD1 O 15.789 17.974 -13.307 1.00 . A A . 17 ASP OD1 1 1
18 38942 1 1 17 ASP OD2 O 14.132 16.959 -14.332 1.00 . A A . 17 ASP OD2 1 1
18 38943 1 1 18 ALA C C 12.067 22.384 -15.442 1.00 . A A . 18 ALA C 1 1
18 38944 1 1 18 ALA CA C 11.300 21.143 -15.000 1.00 . A A . 18 ALA CA 1 1
18 38945 1 1 18 ALA CB C 9.825 21.468 -14.816 1.00 . A A . 18 ALA CB 1 1
18 38946 1 1 18 ALA H H 11.262 20.447 -13.001 1.00 . A A . 18 ALA H 1 1
18 38947 1 1 18 ALA HA H 11.383 20.387 -15.768 1.00 . A A . 18 ALA HA 1 1
18 38948 1 1 18 ALA HB1 H 9.726 22.345 -14.191 1.00 . A A . 18 ALA HB1 1 1
18 38949 1 1 18 ALA HB2 H 9.376 21.659 -15.779 1.00 . A A . 18 ALA HB2 1 1
18 38950 1 1 18 ALA HB3 H 9.328 20.633 -14.345 1.00 . A A . 18 ALA HB3 1 1
18 38951 1 1 18 ALA N N 11.854 20.595 -13.768 1.00 . A A . 18 ALA N 1 1
18 38952 1 1 18 ALA O O 12.124 22.699 -16.631 1.00 . A A . 18 ALA O 1 1
18 38953 1 1 19 ASP C C 14.494 24.017 -15.816 1.00 . A A . 19 ASP C 1 1
18 38954 1 1 19 ASP CA C 13.418 24.293 -14.770 1.00 . A A . 19 ASP CA 1 1
18 38955 1 1 19 ASP CB C 14.059 24.837 -13.492 1.00 . A A . 19 ASP CB 1 1
18 38956 1 1 19 ASP CG C 14.015 26.351 -13.421 1.00 . A A . 19 ASP CG 1 1
18 38957 1 1 19 ASP H H 12.572 22.784 -13.550 1.00 . A A . 19 ASP H 1 1
18 38958 1 1 19 ASP HA H 12.735 25.032 -15.161 1.00 . A A . 19 ASP HA 1 1
18 38959 1 1 19 ASP HB2 H 13.533 24.440 -12.636 1.00 . A A . 19 ASP HB2 1 1
18 38960 1 1 19 ASP HB3 H 15.091 24.522 -13.453 1.00 . A A . 19 ASP HB3 1 1
18 38961 1 1 19 ASP N N 12.654 23.086 -14.479 1.00 . A A . 19 ASP N 1 1
18 38962 1 1 19 ASP O O 14.859 24.898 -16.593 1.00 . A A . 19 ASP O 1 1
18 38963 1 1 19 ASP OD1 O 12.973 26.895 -13.002 1.00 . A A . 19 ASP OD1 1 1
18 38964 1 1 19 ASP OD2 O 15.024 26.990 -13.784 1.00 . A A . 19 ASP OD2 1 1
18 38965 1 1 20 GLY C C 17.417 22.804 -16.313 1.00 . A A . 20 GLY C 1 1
18 38966 1 1 20 GLY CA C 16.028 22.417 -16.781 1.00 . A A . 20 GLY CA 1 1
18 38967 1 1 20 GLY H H 14.669 22.126 -15.184 1.00 . A A . 20 GLY H 1 1
18 38968 1 1 20 GLY HA2 H 15.996 21.349 -16.933 1.00 . A A . 20 GLY HA2 1 1
18 38969 1 1 20 GLY HA3 H 15.827 22.911 -17.720 1.00 . A A . 20 GLY HA3 1 1
18 38970 1 1 20 GLY N N 14.999 22.787 -15.828 1.00 . A A . 20 GLY N 1 1
18 38971 1 1 20 GLY O O 18.310 23.043 -17.127 1.00 . A A . 20 GLY O 1 1
18 38972 1 1 21 SER C C 19.523 22.046 -13.706 1.00 . A A . 21 SER C 1 1
18 38973 1 1 21 SER CA C 18.890 23.235 -14.424 1.00 . A A . 21 SER CA 1 1
18 38974 1 1 21 SER CB C 18.724 24.403 -13.450 1.00 . A A . 21 SER CB 1 1
18 38975 1 1 21 SER H H 16.850 22.667 -14.401 1.00 . A A . 21 SER H 1 1
18 38976 1 1 21 SER HA H 19.539 23.540 -15.231 1.00 . A A . 21 SER HA 1 1
18 38977 1 1 21 SER HB2 H 17.952 25.064 -13.812 1.00 . A A . 21 SER HB2 1 1
18 38978 1 1 21 SER HB3 H 18.445 24.022 -12.478 1.00 . A A . 21 SER HB3 1 1
18 38979 1 1 21 SER HG H 20.082 25.644 -14.125 1.00 . A A . 21 SER HG 1 1
18 38980 1 1 21 SER N N 17.601 22.868 -14.999 1.00 . A A . 21 SER N 1 1
18 38981 1 1 21 SER O O 18.827 21.137 -13.256 1.00 . A A . 21 SER O 1 1
18 38982 1 1 21 SER OG O 19.930 25.137 -13.324 1.00 . A A . 21 SER OG 1 1
18 38983 1 1 22 GLY C C 21.346 20.987 -11.440 1.00 . A A . 22 GLY C 1 1
18 38984 1 1 22 GLY CA C 21.554 20.980 -12.942 1.00 . A A . 22 GLY CA 1 1
18 38985 1 1 22 GLY H H 21.351 22.813 -13.983 1.00 . A A . 22 GLY H 1 1
18 38986 1 1 22 GLY HA2 H 21.203 20.039 -13.339 1.00 . A A . 22 GLY HA2 1 1
18 38987 1 1 22 GLY HA3 H 22.610 21.075 -13.148 1.00 . A A . 22 GLY HA3 1 1
18 38988 1 1 22 GLY N N 20.848 22.061 -13.605 1.00 . A A . 22 GLY N 1 1
18 38989 1 1 22 GLY O O 21.531 19.967 -10.777 1.00 . A A . 22 GLY O 1 1
18 38990 1 1 23 ALA C C 19.634 23.298 -9.186 1.00 . A A . 23 ALA C 1 1
18 38991 1 1 23 ALA CA C 20.730 22.276 -9.470 1.00 . A A . 23 ALA CA 1 1
18 38992 1 1 23 ALA CB C 22.018 22.669 -8.761 1.00 . A A . 23 ALA CB 1 1
18 38993 1 1 23 ALA H H 20.832 22.918 -11.484 1.00 . A A . 23 ALA H 1 1
18 38994 1 1 23 ALA HA H 20.418 21.313 -9.090 1.00 . A A . 23 ALA HA 1 1
18 38995 1 1 23 ALA HB1 H 22.462 21.793 -8.311 1.00 . A A . 23 ALA HB1 1 1
18 38996 1 1 23 ALA HB2 H 22.706 23.095 -9.476 1.00 . A A . 23 ALA HB2 1 1
18 38997 1 1 23 ALA HB3 H 21.798 23.396 -7.994 1.00 . A A . 23 ALA HB3 1 1
18 38998 1 1 23 ALA N N 20.963 22.140 -10.903 1.00 . A A . 23 ALA N 1 1
18 38999 1 1 23 ALA O O 19.320 24.135 -10.032 1.00 . A A . 23 ALA O 1 1
18 39000 1 1 24 ILE C C 18.389 24.933 -6.356 1.00 . A A . 24 ILE C 1 1
18 39001 1 1 24 ILE CA C 17.996 24.141 -7.598 1.00 . A A . 24 ILE CA 1 1
18 39002 1 1 24 ILE CB C 16.678 23.394 -7.320 1.00 . A A . 24 ILE CB 1 1
18 39003 1 1 24 ILE CD1 C 16.489 21.013 -8.199 1.00 . A A . 24 ILE CD1 1 1
18 39004 1 1 24 ILE CG1 C 16.323 22.486 -8.500 1.00 . A A . 24 ILE CG1 1 1
18 39005 1 1 24 ILE CG2 C 15.555 24.384 -7.050 1.00 . A A . 24 ILE CG2 1 1
18 39006 1 1 24 ILE H H 19.351 22.532 -7.362 1.00 . A A . 24 ILE H 1 1
18 39007 1 1 24 ILE HA H 17.832 24.829 -8.414 1.00 . A A . 24 ILE HA 1 1
18 39008 1 1 24 ILE HB H 16.812 22.789 -6.437 1.00 . A A . 24 ILE HB 1 1
18 39009 1 1 24 ILE HD11 H 17.514 20.722 -8.375 1.00 . A A . 24 ILE HD11 1 1
18 39010 1 1 24 ILE HD12 H 16.232 20.824 -7.168 1.00 . A A . 24 ILE HD12 1 1
18 39011 1 1 24 ILE HD13 H 15.838 20.439 -8.843 1.00 . A A . 24 ILE HD13 1 1
18 39012 1 1 24 ILE HG12 H 15.295 22.653 -8.778 1.00 . A A . 24 ILE HG12 1 1
18 39013 1 1 24 ILE HG13 H 16.963 22.729 -9.336 1.00 . A A . 24 ILE HG13 1 1
18 39014 1 1 24 ILE HG21 H 15.435 25.034 -7.905 1.00 . A A . 24 ILE HG21 1 1
18 39015 1 1 24 ILE HG22 H 14.635 23.846 -6.877 1.00 . A A . 24 ILE HG22 1 1
18 39016 1 1 24 ILE HG23 H 15.797 24.974 -6.180 1.00 . A A . 24 ILE HG23 1 1
18 39017 1 1 24 ILE N N 19.057 23.222 -7.992 1.00 . A A . 24 ILE N 1 1
18 39018 1 1 24 ILE O O 18.795 24.361 -5.344 1.00 . A A . 24 ILE O 1 1
18 39019 1 1 25 ASP C C 17.390 27.360 -4.427 1.00 . A A . 25 ASP C 1 1
18 39020 1 1 25 ASP CA C 18.604 27.126 -5.321 1.00 . A A . 25 ASP CA 1 1
18 39021 1 1 25 ASP CB C 19.142 28.462 -5.834 1.00 . A A . 25 ASP CB 1 1
18 39022 1 1 25 ASP CG C 20.472 28.316 -6.547 1.00 . A A . 25 ASP CG 1 1
18 39023 1 1 25 ASP H H 17.935 26.651 -7.273 1.00 . A A . 25 ASP H 1 1
18 39024 1 1 25 ASP HA H 19.373 26.638 -4.741 1.00 . A A . 25 ASP HA 1 1
18 39025 1 1 25 ASP HB2 H 18.429 28.888 -6.525 1.00 . A A . 25 ASP HB2 1 1
18 39026 1 1 25 ASP HB3 H 19.273 29.135 -4.999 1.00 . A A . 25 ASP HB3 1 1
18 39027 1 1 25 ASP N N 18.265 26.253 -6.439 1.00 . A A . 25 ASP N 1 1
18 39028 1 1 25 ASP O O 16.303 26.850 -4.694 1.00 . A A . 25 ASP O 1 1
18 39029 1 1 25 ASP OD1 O 21.444 28.983 -6.132 1.00 . A A . 25 ASP OD1 1 1
18 39030 1 1 25 ASP OD2 O 20.541 27.535 -7.518 1.00 . A A . 25 ASP OD2 1 1
18 39031 1 1 26 ALA C C 15.476 29.366 -3.068 1.00 . A A . 26 ALA C 1 1
18 39032 1 1 26 ALA CA C 16.507 28.438 -2.432 1.00 . A A . 26 ALA CA 1 1
18 39033 1 1 26 ALA CB C 17.067 29.060 -1.162 1.00 . A A . 26 ALA CB 1 1
18 39034 1 1 26 ALA H H 18.475 28.513 -3.206 1.00 . A A . 26 ALA H 1 1
18 39035 1 1 26 ALA HA H 16.024 27.509 -2.167 1.00 . A A . 26 ALA HA 1 1
18 39036 1 1 26 ALA HB1 H 17.490 30.027 -1.392 1.00 . A A . 26 ALA HB1 1 1
18 39037 1 1 26 ALA HB2 H 16.274 29.176 -0.438 1.00 . A A . 26 ALA HB2 1 1
18 39038 1 1 26 ALA HB3 H 17.835 28.419 -0.756 1.00 . A A . 26 ALA HB3 1 1
18 39039 1 1 26 ALA N N 17.585 28.135 -3.365 1.00 . A A . 26 ALA N 1 1
18 39040 1 1 26 ALA O O 14.274 29.206 -2.861 1.00 . A A . 26 ALA O 1 1
18 39041 1 1 27 GLU C C 14.064 30.569 -5.392 1.00 . A A . 27 GLU C 1 1
18 39042 1 1 27 GLU CA C 15.075 31.289 -4.504 1.00 . A A . 27 GLU CA 1 1
18 39043 1 1 27 GLU CB C 15.892 32.277 -5.339 1.00 . A A . 27 GLU CB 1 1
18 39044 1 1 27 GLU CD C 17.745 32.588 -7.028 1.00 . A A . 27 GLU CD 1 1
18 39045 1 1 27 GLU CG C 16.808 31.607 -6.350 1.00 . A A . 27 GLU CG 1 1
18 39046 1 1 27 GLU H H 16.925 30.412 -3.966 1.00 . A A . 27 GLU H 1 1
18 39047 1 1 27 GLU HA H 14.541 31.834 -3.740 1.00 . A A . 27 GLU HA 1 1
18 39048 1 1 27 GLU HB2 H 15.214 32.927 -5.872 1.00 . A A . 27 GLU HB2 1 1
18 39049 1 1 27 GLU HB3 H 16.500 32.874 -4.675 1.00 . A A . 27 GLU HB3 1 1
18 39050 1 1 27 GLU HG2 H 17.399 30.861 -5.842 1.00 . A A . 27 GLU HG2 1 1
18 39051 1 1 27 GLU HG3 H 16.200 31.131 -7.106 1.00 . A A . 27 GLU HG3 1 1
18 39052 1 1 27 GLU N N 15.956 30.336 -3.840 1.00 . A A . 27 GLU N 1 1
18 39053 1 1 27 GLU O O 12.883 30.911 -5.408 1.00 . A A . 27 GLU O 1 1
18 39054 1 1 27 GLU OE1 O 17.920 32.485 -8.260 1.00 . A A . 27 GLU OE1 1 1
18 39055 1 1 27 GLU OE2 O 18.302 33.458 -6.327 1.00 . A A . 27 GLU OE2 1 1
18 39056 1 1 28 GLU C C 12.601 28.064 -6.235 1.00 . A A . 28 GLU C 1 1
18 39057 1 1 28 GLU CA C 13.678 28.805 -7.023 1.00 . A A . 28 GLU CA 1 1
18 39058 1 1 28 GLU CB C 14.507 27.808 -7.836 1.00 . A A . 28 GLU CB 1 1
18 39059 1 1 28 GLU CD C 16.276 28.306 -9.569 1.00 . A A . 28 GLU CD 1 1
18 39060 1 1 28 GLU CG C 14.793 28.269 -9.255 1.00 . A A . 28 GLU CG 1 1
18 39061 1 1 28 GLU H H 15.492 29.346 -6.075 1.00 . A A . 28 GLU H 1 1
18 39062 1 1 28 GLU HA H 13.201 29.497 -7.699 1.00 . A A . 28 GLU HA 1 1
18 39063 1 1 28 GLU HB2 H 15.450 27.648 -7.334 1.00 . A A . 28 GLU HB2 1 1
18 39064 1 1 28 GLU HB3 H 13.973 26.871 -7.886 1.00 . A A . 28 GLU HB3 1 1
18 39065 1 1 28 GLU HG2 H 14.312 27.591 -9.944 1.00 . A A . 28 GLU HG2 1 1
18 39066 1 1 28 GLU HG3 H 14.387 29.261 -9.386 1.00 . A A . 28 GLU HG3 1 1
18 39067 1 1 28 GLU N N 14.540 29.571 -6.131 1.00 . A A . 28 GLU N 1 1
18 39068 1 1 28 GLU O O 11.430 28.067 -6.612 1.00 . A A . 28 GLU O 1 1
18 39069 1 1 28 GLU OE1 O 16.689 29.163 -10.379 1.00 . A A . 28 GLU OE1 1 1
18 39070 1 1 28 GLU OE2 O 17.023 27.480 -9.006 1.00 . A A . 28 GLU OE2 1 1
18 39071 1 1 29 MET C C 10.970 27.595 -3.776 1.00 . A A . 29 MET C 1 1
18 39072 1 1 29 MET CA C 12.078 26.685 -4.299 1.00 . A A . 29 MET CA 1 1
18 39073 1 1 29 MET CB C 12.821 26.041 -3.127 1.00 . A A . 29 MET CB 1 1
18 39074 1 1 29 MET CE C 13.529 23.856 -0.375 1.00 . A A . 29 MET CE 1 1
18 39075 1 1 29 MET CG C 12.080 24.866 -2.510 1.00 . A A . 29 MET CG 1 1
18 39076 1 1 29 MET H H 13.955 27.464 -4.891 1.00 . A A . 29 MET H 1 1
18 39077 1 1 29 MET HA H 11.634 25.908 -4.903 1.00 . A A . 29 MET HA 1 1
18 39078 1 1 29 MET HB2 H 13.781 25.691 -3.474 1.00 . A A . 29 MET HB2 1 1
18 39079 1 1 29 MET HB3 H 12.973 26.785 -2.360 1.00 . A A . 29 MET HB3 1 1
18 39080 1 1 29 MET HE1 H 14.110 23.740 -1.278 1.00 . A A . 29 MET HE1 1 1
18 39081 1 1 29 MET HE2 H 14.138 24.313 0.390 1.00 . A A . 29 MET HE2 1 1
18 39082 1 1 29 MET HE3 H 13.192 22.886 -0.037 1.00 . A A . 29 MET HE3 1 1
18 39083 1 1 29 MET HG2 H 11.051 24.893 -2.839 1.00 . A A . 29 MET HG2 1 1
18 39084 1 1 29 MET HG3 H 12.540 23.950 -2.849 1.00 . A A . 29 MET HG3 1 1
18 39085 1 1 29 MET N N 13.008 27.430 -5.140 1.00 . A A . 29 MET N 1 1
18 39086 1 1 29 MET O O 9.794 27.235 -3.805 1.00 . A A . 29 MET O 1 1
18 39087 1 1 29 MET SD S 12.109 24.896 -0.708 1.00 . A A . 29 MET SD 1 1
18 39088 1 1 30 ALA C C 9.426 30.194 -3.855 1.00 . A A . 30 ALA C 1 1
18 39089 1 1 30 ALA CA C 10.394 29.735 -2.771 1.00 . A A . 30 ALA CA 1 1
18 39090 1 1 30 ALA CB C 11.119 30.929 -2.167 1.00 . A A . 30 ALA CB 1 1
18 39091 1 1 30 ALA H H 12.308 29.003 -3.303 1.00 . A A . 30 ALA H 1 1
18 39092 1 1 30 ALA HA H 9.835 29.249 -1.985 1.00 . A A . 30 ALA HA 1 1
18 39093 1 1 30 ALA HB1 H 11.006 31.784 -2.818 1.00 . A A . 30 ALA HB1 1 1
18 39094 1 1 30 ALA HB2 H 10.697 31.154 -1.199 1.00 . A A . 30 ALA HB2 1 1
18 39095 1 1 30 ALA HB3 H 12.168 30.695 -2.059 1.00 . A A . 30 ALA HB3 1 1
18 39096 1 1 30 ALA N N 11.355 28.774 -3.299 1.00 . A A . 30 ALA N 1 1
18 39097 1 1 30 ALA O O 8.214 30.247 -3.638 1.00 . A A . 30 ALA O 1 1
18 39098 1 1 31 LEU C C 8.085 29.949 -6.496 1.00 . A A . 31 LEU C 1 1
18 39099 1 1 31 LEU CA C 9.149 30.983 -6.142 1.00 . A A . 31 LEU CA 1 1
18 39100 1 1 31 LEU CB C 10.030 31.264 -7.361 1.00 . A A . 31 LEU CB 1 1
18 39101 1 1 31 LEU CD1 C 8.722 33.194 -8.281 1.00 . A A . 31 LEU CD1 1 1
18 39102 1 1 31 LEU CD2 C 10.622 33.611 -6.708 1.00 . A A . 31 LEU CD2 1 1
18 39103 1 1 31 LEU CG C 10.092 32.720 -7.823 1.00 . A A . 31 LEU CG 1 1
18 39104 1 1 31 LEU H H 10.937 30.464 -5.136 1.00 . A A . 31 LEU H 1 1
18 39105 1 1 31 LEU HA H 8.660 31.898 -5.843 1.00 . A A . 31 LEU HA 1 1
18 39106 1 1 31 LEU HB2 H 11.034 30.949 -7.122 1.00 . A A . 31 LEU HB2 1 1
18 39107 1 1 31 LEU HB3 H 9.654 30.670 -8.182 1.00 . A A . 31 LEU HB3 1 1
18 39108 1 1 31 LEU HD11 H 8.087 32.339 -8.462 1.00 . A A . 31 LEU HD11 1 1
18 39109 1 1 31 LEU HD12 H 8.824 33.765 -9.191 1.00 . A A . 31 LEU HD12 1 1
18 39110 1 1 31 LEU HD13 H 8.281 33.815 -7.514 1.00 . A A . 31 LEU HD13 1 1
18 39111 1 1 31 LEU HD21 H 10.630 34.638 -7.042 1.00 . A A . 31 LEU HD21 1 1
18 39112 1 1 31 LEU HD22 H 11.627 33.307 -6.452 1.00 . A A . 31 LEU HD22 1 1
18 39113 1 1 31 LEU HD23 H 9.985 33.519 -5.841 1.00 . A A . 31 LEU HD23 1 1
18 39114 1 1 31 LEU HG H 10.769 32.796 -8.663 1.00 . A A . 31 LEU HG 1 1
18 39115 1 1 31 LEU N N 9.966 30.527 -5.023 1.00 . A A . 31 LEU N 1 1
18 39116 1 1 31 LEU O O 6.917 30.287 -6.688 1.00 . A A . 31 LEU O 1 1
18 39117 1 1 32 ALA C C 6.489 27.470 -5.846 1.00 . A A . 32 ALA C 1 1
18 39118 1 1 32 ALA CA C 7.578 27.605 -6.906 1.00 . A A . 32 ALA CA 1 1
18 39119 1 1 32 ALA CB C 8.338 26.295 -7.054 1.00 . A A . 32 ALA CB 1 1
18 39120 1 1 32 ALA H H 9.440 28.482 -6.415 1.00 . A A . 32 ALA H 1 1
18 39121 1 1 32 ALA HA H 7.116 27.834 -7.855 1.00 . A A . 32 ALA HA 1 1
18 39122 1 1 32 ALA HB1 H 8.256 25.946 -8.073 1.00 . A A . 32 ALA HB1 1 1
18 39123 1 1 32 ALA HB2 H 9.378 26.453 -6.810 1.00 . A A . 32 ALA HB2 1 1
18 39124 1 1 32 ALA HB3 H 7.918 25.558 -6.386 1.00 . A A . 32 ALA HB3 1 1
18 39125 1 1 32 ALA N N 8.497 28.688 -6.579 1.00 . A A . 32 ALA N 1 1
18 39126 1 1 32 ALA O O 5.300 27.455 -6.163 1.00 . A A . 32 ALA O 1 1
18 39127 1 1 33 MET C C 4.909 28.339 -3.529 1.00 . A A . 33 MET C 1 1
18 39128 1 1 33 MET CA C 5.963 27.237 -3.482 1.00 . A A . 33 MET CA 1 1
18 39129 1 1 33 MET CB C 6.705 27.282 -2.144 1.00 . A A . 33 MET CB 1 1
18 39130 1 1 33 MET CE C 6.849 23.675 -3.095 1.00 . A A . 33 MET CE 1 1
18 39131 1 1 33 MET CG C 7.577 26.063 -1.892 1.00 . A A . 33 MET CG 1 1
18 39132 1 1 33 MET H H 7.865 27.389 -4.397 1.00 . A A . 33 MET H 1 1
18 39133 1 1 33 MET HA H 5.472 26.281 -3.579 1.00 . A A . 33 MET HA 1 1
18 39134 1 1 33 MET HB2 H 7.334 28.159 -2.125 1.00 . A A . 33 MET HB2 1 1
18 39135 1 1 33 MET HB3 H 5.981 27.351 -1.346 1.00 . A A . 33 MET HB3 1 1
18 39136 1 1 33 MET HE1 H 6.064 22.941 -3.205 1.00 . A A . 33 MET HE1 1 1
18 39137 1 1 33 MET HE2 H 6.817 24.364 -3.926 1.00 . A A . 33 MET HE2 1 1
18 39138 1 1 33 MET HE3 H 7.807 23.177 -3.075 1.00 . A A . 33 MET HE3 1 1
18 39139 1 1 33 MET HG2 H 8.193 25.891 -2.762 1.00 . A A . 33 MET HG2 1 1
18 39140 1 1 33 MET HG3 H 8.210 26.261 -1.040 1.00 . A A . 33 MET HG3 1 1
18 39141 1 1 33 MET N N 6.904 27.371 -4.588 1.00 . A A . 33 MET N 1 1
18 39142 1 1 33 MET O O 3.723 28.087 -3.315 1.00 . A A . 33 MET O 1 1
18 39143 1 1 33 MET SD S 6.613 24.575 -1.564 1.00 . A A . 33 MET SD 1 1
18 39144 1 1 34 LYS C C 3.466 30.544 -5.047 1.00 . A A . 34 LYS C 1 1
18 39145 1 1 34 LYS CA C 4.443 30.701 -3.886 1.00 . A A . 34 LYS CA 1 1
18 39146 1 1 34 LYS CB C 5.238 31.999 -4.047 1.00 . A A . 34 LYS CB 1 1
18 39147 1 1 34 LYS CD C 4.909 34.436 -4.561 1.00 . A A . 34 LYS CD 1 1
18 39148 1 1 34 LYS CE C 6.298 34.884 -4.133 1.00 . A A . 34 LYS CE 1 1
18 39149 1 1 34 LYS CG C 4.430 33.249 -3.742 1.00 . A A . 34 LYS CG 1 1
18 39150 1 1 34 LYS H H 6.306 29.699 -3.970 1.00 . A A . 34 LYS H 1 1
18 39151 1 1 34 LYS HA H 3.884 30.744 -2.964 1.00 . A A . 34 LYS HA 1 1
18 39152 1 1 34 LYS HB2 H 6.087 31.973 -3.380 1.00 . A A . 34 LYS HB2 1 1
18 39153 1 1 34 LYS HB3 H 5.593 32.065 -5.066 1.00 . A A . 34 LYS HB3 1 1
18 39154 1 1 34 LYS HD2 H 4.939 34.155 -5.603 1.00 . A A . 34 LYS HD2 1 1
18 39155 1 1 34 LYS HD3 H 4.218 35.257 -4.427 1.00 . A A . 34 LYS HD3 1 1
18 39156 1 1 34 LYS HE2 H 6.393 34.749 -3.067 1.00 . A A . 34 LYS HE2 1 1
18 39157 1 1 34 LYS HE3 H 7.031 34.273 -4.640 1.00 . A A . 34 LYS HE3 1 1
18 39158 1 1 34 LYS HG2 H 3.392 33.061 -3.973 1.00 . A A . 34 LYS HG2 1 1
18 39159 1 1 34 LYS HG3 H 4.530 33.483 -2.692 1.00 . A A . 34 LYS HG3 1 1
18 39160 1 1 34 LYS HZ1 H 6.708 36.860 -3.594 1.00 . A A . 34 LYS HZ1 1 1
18 39161 1 1 34 LYS HZ2 H 5.725 36.713 -4.963 1.00 . A A . 34 LYS HZ2 1 1
18 39162 1 1 34 LYS HZ3 H 7.383 36.400 -5.076 1.00 . A A . 34 LYS HZ3 1 1
18 39163 1 1 34 LYS N N 5.348 29.561 -3.810 1.00 . A A . 34 LYS N 1 1
18 39164 1 1 34 LYS NZ N 6.546 36.314 -4.465 1.00 . A A . 34 LYS NZ 1 1
18 39165 1 1 34 LYS O O 2.259 30.718 -4.883 1.00 . A A . 34 LYS O 1 1
18 39166 1 1 35 GLY C C 2.069 29.000 -7.172 1.00 . A A . 35 GLY C 1 1
18 39167 1 1 35 GLY CA C 3.156 30.034 -7.390 1.00 . A A . 35 GLY CA 1 1
18 39168 1 1 35 GLY H H 4.965 30.084 -6.291 1.00 . A A . 35 GLY H 1 1
18 39169 1 1 35 GLY HA2 H 2.695 30.979 -7.635 1.00 . A A . 35 GLY HA2 1 1
18 39170 1 1 35 GLY HA3 H 3.774 29.720 -8.218 1.00 . A A . 35 GLY HA3 1 1
18 39171 1 1 35 GLY N N 3.996 30.211 -6.220 1.00 . A A . 35 GLY N 1 1
18 39172 1 1 35 GLY O O 0.947 29.157 -7.654 1.00 . A A . 35 GLY O 1 1
18 39173 1 1 36 LEU C C 0.533 27.250 -5.005 1.00 . A A . 36 LEU C 1 1
18 39174 1 1 36 LEU CA C 1.446 26.872 -6.167 1.00 . A A . 36 LEU CA 1 1
18 39175 1 1 36 LEU CB C 2.182 25.570 -5.848 1.00 . A A . 36 LEU CB 1 1
18 39176 1 1 36 LEU CD1 C 4.087 24.061 -6.464 1.00 . A A . 36 LEU CD1 1 1
18 39177 1 1 36 LEU CD2 C 2.051 24.156 -7.914 1.00 . A A . 36 LEU CD2 1 1
18 39178 1 1 36 LEU CG C 2.974 24.948 -6.999 1.00 . A A . 36 LEU CG 1 1
18 39179 1 1 36 LEU H H 3.311 27.869 -6.089 1.00 . A A . 36 LEU H 1 1
18 39180 1 1 36 LEU HA H 0.842 26.728 -7.051 1.00 . A A . 36 LEU HA 1 1
18 39181 1 1 36 LEU HB2 H 2.872 25.769 -5.043 1.00 . A A . 36 LEU HB2 1 1
18 39182 1 1 36 LEU HB3 H 1.448 24.847 -5.521 1.00 . A A . 36 LEU HB3 1 1
18 39183 1 1 36 LEU HD11 H 4.501 24.503 -5.571 1.00 . A A . 36 LEU HD11 1 1
18 39184 1 1 36 LEU HD12 H 4.861 23.965 -7.211 1.00 . A A . 36 LEU HD12 1 1
18 39185 1 1 36 LEU HD13 H 3.688 23.084 -6.232 1.00 . A A . 36 LEU HD13 1 1
18 39186 1 1 36 LEU HD21 H 1.333 23.613 -7.317 1.00 . A A . 36 LEU HD21 1 1
18 39187 1 1 36 LEU HD22 H 2.635 23.459 -8.498 1.00 . A A . 36 LEU HD22 1 1
18 39188 1 1 36 LEU HD23 H 1.531 24.833 -8.575 1.00 . A A . 36 LEU HD23 1 1
18 39189 1 1 36 LEU HG H 3.428 25.737 -7.583 1.00 . A A . 36 LEU HG 1 1
18 39190 1 1 36 LEU N N 2.402 27.938 -6.446 1.00 . A A . 36 LEU N 1 1
18 39191 1 1 36 LEU O O -0.592 26.762 -4.901 1.00 . A A . 36 LEU O 1 1
18 39192 1 1 37 GLY C C 0.023 27.444 -1.983 1.00 . A A . 37 GLY C 1 1
18 39193 1 1 37 GLY CA C 0.239 28.556 -2.991 1.00 . A A . 37 GLY CA 1 1
18 39194 1 1 37 GLY H H 1.928 28.482 -4.266 1.00 . A A . 37 GLY H 1 1
18 39195 1 1 37 GLY HA2 H 0.750 29.374 -2.504 1.00 . A A . 37 GLY HA2 1 1
18 39196 1 1 37 GLY HA3 H -0.723 28.902 -3.340 1.00 . A A . 37 GLY HA3 1 1
18 39197 1 1 37 GLY N N 1.025 28.126 -4.133 1.00 . A A . 37 GLY N 1 1
18 39198 1 1 37 GLY O O -0.893 27.509 -1.164 1.00 . A A . 37 GLY O 1 1
18 39199 1 1 38 PHE C C 2.117 24.963 -0.510 1.00 . A A . 38 PHE C 1 1
18 39200 1 1 38 PHE CA C 0.762 25.287 -1.133 1.00 . A A . 38 PHE CA 1 1
18 39201 1 1 38 PHE CB C 0.220 24.060 -1.869 1.00 . A A . 38 PHE CB 1 1
18 39202 1 1 38 PHE CD1 C -1.417 23.895 -3.764 1.00 . A A . 38 PHE CD1 1 1
18 39203 1 1 38 PHE CD2 C -2.159 24.839 -1.704 1.00 . A A . 38 PHE CD2 1 1
18 39204 1 1 38 PHE CE1 C -2.673 24.085 -4.308 1.00 . A A . 38 PHE CE1 1 1
18 39205 1 1 38 PHE CE2 C -3.417 25.031 -2.242 1.00 . A A . 38 PHE CE2 1 1
18 39206 1 1 38 PHE CG C -1.146 24.269 -2.457 1.00 . A A . 38 PHE CG 1 1
18 39207 1 1 38 PHE CZ C -3.675 24.655 -3.546 1.00 . A A . 38 PHE CZ 1 1
18 39208 1 1 38 PHE H H 1.577 26.425 -2.721 1.00 . A A . 38 PHE H 1 1
18 39209 1 1 38 PHE HA H 0.073 25.558 -0.347 1.00 . A A . 38 PHE HA 1 1
18 39210 1 1 38 PHE HB2 H 0.893 23.807 -2.676 1.00 . A A . 38 PHE HB2 1 1
18 39211 1 1 38 PHE HB3 H 0.164 23.231 -1.180 1.00 . A A . 38 PHE HB3 1 1
18 39212 1 1 38 PHE HD1 H -0.634 23.448 -4.361 1.00 . A A . 38 PHE HD1 1 1
18 39213 1 1 38 PHE HD2 H -1.959 25.135 -0.684 1.00 . A A . 38 PHE HD2 1 1
18 39214 1 1 38 PHE HE1 H -2.871 23.789 -5.327 1.00 . A A . 38 PHE HE1 1 1
18 39215 1 1 38 PHE HE2 H -4.198 25.477 -1.645 1.00 . A A . 38 PHE HE2 1 1
18 39216 1 1 38 PHE HZ H -4.657 24.803 -3.969 1.00 . A A . 38 PHE HZ 1 1
18 39217 1 1 38 PHE N N 0.867 26.420 -2.045 1.00 . A A . 38 PHE N 1 1
18 39218 1 1 38 PHE O O 3.152 25.046 -1.170 1.00 . A A . 38 PHE O 1 1
18 39219 1 1 39 GLY C C 4.308 25.425 1.494 1.00 . A A . 39 GLY C 1 1
18 39220 1 1 39 GLY CA C 3.333 24.264 1.460 1.00 . A A . 39 GLY CA 1 1
18 39221 1 1 39 GLY H H 1.246 24.546 1.244 1.00 . A A . 39 GLY H 1 1
18 39222 1 1 39 GLY HA2 H 3.098 23.975 2.473 1.00 . A A . 39 GLY HA2 1 1
18 39223 1 1 39 GLY HA3 H 3.802 23.430 0.958 1.00 . A A . 39 GLY HA3 1 1
18 39224 1 1 39 GLY N N 2.101 24.594 0.768 1.00 . A A . 39 GLY N 1 1
18 39225 1 1 39 GLY O O 5.515 25.235 1.343 1.00 . A A . 39 GLY O 1 1
18 39226 1 1 40 ASP C C 5.269 27.974 3.114 1.00 . A A . 40 ASP C 1 1
18 39227 1 1 40 ASP CA C 4.616 27.826 1.743 1.00 . A A . 40 ASP CA 1 1
18 39228 1 1 40 ASP CB C 3.782 29.067 1.424 1.00 . A A . 40 ASP CB 1 1
18 39229 1 1 40 ASP CG C 4.623 30.327 1.355 1.00 . A A . 40 ASP CG 1 1
18 39230 1 1 40 ASP H H 2.814 26.716 1.804 1.00 . A A . 40 ASP H 1 1
18 39231 1 1 40 ASP HA H 5.391 27.723 0.998 1.00 . A A . 40 ASP HA 1 1
18 39232 1 1 40 ASP HB2 H 3.294 28.930 0.470 1.00 . A A . 40 ASP HB2 1 1
18 39233 1 1 40 ASP HB3 H 3.034 29.197 2.192 1.00 . A A . 40 ASP HB3 1 1
18 39234 1 1 40 ASP N N 3.784 26.629 1.690 1.00 . A A . 40 ASP N 1 1
18 39235 1 1 40 ASP O O 4.591 28.219 4.113 1.00 . A A . 40 ASP O 1 1
18 39236 1 1 40 ASP OD1 O 5.095 30.785 2.417 1.00 . A A . 40 ASP OD1 1 1
18 39237 1 1 40 ASP OD2 O 4.809 30.855 0.239 1.00 . A A . 40 ASP OD2 1 1
18 39238 1 1 41 LEU C C 8.051 29.283 4.486 1.00 . A A . 41 LEU C 1 1
18 39239 1 1 41 LEU CA C 7.333 27.940 4.404 1.00 . A A . 41 LEU CA 1 1
18 39240 1 1 41 LEU CB C 8.345 26.799 4.525 1.00 . A A . 41 LEU CB 1 1
18 39241 1 1 41 LEU CD1 C 7.319 25.639 6.496 1.00 . A A . 41 LEU CD1 1 1
18 39242 1 1 41 LEU CD2 C 6.679 24.958 4.176 1.00 . A A . 41 LEU CD2 1 1
18 39243 1 1 41 LEU CG C 7.802 25.475 5.063 1.00 . A A . 41 LEU CG 1 1
18 39244 1 1 41 LEU H H 7.073 27.630 2.326 1.00 . A A . 41 LEU H 1 1
18 39245 1 1 41 LEU HA H 6.627 27.872 5.218 1.00 . A A . 41 LEU HA 1 1
18 39246 1 1 41 LEU HB2 H 8.753 26.614 3.543 1.00 . A A . 41 LEU HB2 1 1
18 39247 1 1 41 LEU HB3 H 9.134 27.128 5.186 1.00 . A A . 41 LEU HB3 1 1
18 39248 1 1 41 LEU HD11 H 6.953 24.693 6.864 1.00 . A A . 41 LEU HD11 1 1
18 39249 1 1 41 LEU HD12 H 6.523 26.369 6.526 1.00 . A A . 41 LEU HD12 1 1
18 39250 1 1 41 LEU HD13 H 8.138 25.975 7.116 1.00 . A A . 41 LEU HD13 1 1
18 39251 1 1 41 LEU HD21 H 5.855 25.657 4.195 1.00 . A A . 41 LEU HD21 1 1
18 39252 1 1 41 LEU HD22 H 6.345 23.998 4.541 1.00 . A A . 41 LEU HD22 1 1
18 39253 1 1 41 LEU HD23 H 7.039 24.854 3.164 1.00 . A A . 41 LEU HD23 1 1
18 39254 1 1 41 LEU HG H 8.596 24.741 5.062 1.00 . A A . 41 LEU HG 1 1
18 39255 1 1 41 LEU N N 6.588 27.824 3.155 1.00 . A A . 41 LEU N 1 1
18 39256 1 1 41 LEU O O 8.295 29.947 3.479 1.00 . A A . 41 LEU O 1 1
18 39257 1 1 42 PRO C C 10.536 30.935 5.451 1.00 . A A . 42 PRO C 1 1
18 39258 1 1 42 PRO CA C 9.099 30.959 5.958 1.00 . A A . 42 PRO CA 1 1
18 39259 1 1 42 PRO CB C 9.072 31.091 7.483 1.00 . A A . 42 PRO CB 1 1
18 39260 1 1 42 PRO CD C 8.141 28.952 6.960 1.00 . A A . 42 PRO CD 1 1
18 39261 1 1 42 PRO CG C 8.959 29.693 7.982 1.00 . A A . 42 PRO CG 1 1
18 39262 1 1 42 PRO HA H 8.575 31.793 5.513 1.00 . A A . 42 PRO HA 1 1
18 39263 1 1 42 PRO HB2 H 9.984 31.561 7.822 1.00 . A A . 42 PRO HB2 1 1
18 39264 1 1 42 PRO HB3 H 8.222 31.687 7.781 1.00 . A A . 42 PRO HB3 1 1
18 39265 1 1 42 PRO HD2 H 8.477 27.929 6.878 1.00 . A A . 42 PRO HD2 1 1
18 39266 1 1 42 PRO HD3 H 7.093 28.988 7.218 1.00 . A A . 42 PRO HD3 1 1
18 39267 1 1 42 PRO HG2 H 9.941 29.253 8.067 1.00 . A A . 42 PRO HG2 1 1
18 39268 1 1 42 PRO HG3 H 8.458 29.684 8.939 1.00 . A A . 42 PRO HG3 1 1
18 39269 1 1 42 PRO N N 8.400 29.693 5.715 1.00 . A A . 42 PRO N 1 1
18 39270 1 1 42 PRO O O 11.086 29.871 5.164 1.00 . A A . 42 PRO O 1 1
18 39271 1 1 43 ARG C C 13.474 31.498 5.805 1.00 . A A . 43 ARG C 1 1
18 39272 1 1 43 ARG CA C 12.515 32.227 4.869 1.00 . A A . 43 ARG CA 1 1
18 39273 1 1 43 ARG CB C 12.917 33.698 4.754 1.00 . A A . 43 ARG CB 1 1
18 39274 1 1 43 ARG CD C 14.074 34.681 6.757 1.00 . A A . 43 ARG CD 1 1
18 39275 1 1 43 ARG CG C 12.745 34.480 6.046 1.00 . A A . 43 ARG CG 1 1
18 39276 1 1 43 ARG CZ C 13.399 36.030 8.698 1.00 . A A . 43 ARG CZ 1 1
18 39277 1 1 43 ARG H H 10.651 32.926 5.587 1.00 . A A . 43 ARG H 1 1
18 39278 1 1 43 ARG HA H 12.568 31.771 3.892 1.00 . A A . 43 ARG HA 1 1
18 39279 1 1 43 ARG HB2 H 13.956 33.754 4.461 1.00 . A A . 43 ARG HB2 1 1
18 39280 1 1 43 ARG HB3 H 12.312 34.166 3.992 1.00 . A A . 43 ARG HB3 1 1
18 39281 1 1 43 ARG HD2 H 14.680 33.798 6.615 1.00 . A A . 43 ARG HD2 1 1
18 39282 1 1 43 ARG HD3 H 14.574 35.534 6.323 1.00 . A A . 43 ARG HD3 1 1
18 39283 1 1 43 ARG HE H 14.169 34.193 8.799 1.00 . A A . 43 ARG HE 1 1
18 39284 1 1 43 ARG HG2 H 12.322 35.447 5.817 1.00 . A A . 43 ARG HG2 1 1
18 39285 1 1 43 ARG HG3 H 12.076 33.938 6.697 1.00 . A A . 43 ARG HG3 1 1
18 39286 1 1 43 ARG HH11 H 13.120 36.919 6.906 1.00 . A A . 43 ARG HH11 1 1
18 39287 1 1 43 ARG HH12 H 12.648 37.860 8.282 1.00 . A A . 43 ARG HH12 1 1
18 39288 1 1 43 ARG HH21 H 13.552 35.421 10.620 1.00 . A A . 43 ARG HH21 1 1
18 39289 1 1 43 ARG HH22 H 12.895 37.007 10.394 1.00 . A A . 43 ARG HH22 1 1
18 39290 1 1 43 ARG N N 11.141 32.113 5.343 1.00 . A A . 43 ARG N 1 1
18 39291 1 1 43 ARG NE N 13.899 34.910 8.189 1.00 . A A . 43 ARG NE 1 1
18 39292 1 1 43 ARG NH1 N 13.025 37.018 7.896 1.00 . A A . 43 ARG NH1 1 1
18 39293 1 1 43 ARG NH2 N 13.271 36.164 10.012 1.00 . A A . 43 ARG NH2 1 1
18 39294 1 1 43 ARG O O 14.419 30.848 5.359 1.00 . A A . 43 ARG O 1 1
18 39295 1 1 44 ASP C C 14.082 29.452 7.904 1.00 . A A . 44 ASP C 1 1
18 39296 1 1 44 ASP CA C 14.066 30.964 8.105 1.00 . A A . 44 ASP CA 1 1
18 39297 1 1 44 ASP CB C 13.572 31.299 9.513 1.00 . A A . 44 ASP CB 1 1
18 39298 1 1 44 ASP CG C 12.073 31.126 9.657 1.00 . A A . 44 ASP CG 1 1
18 39299 1 1 44 ASP H H 12.457 32.145 7.400 1.00 . A A . 44 ASP H 1 1
18 39300 1 1 44 ASP HA H 15.071 31.340 7.987 1.00 . A A . 44 ASP HA 1 1
18 39301 1 1 44 ASP HB2 H 14.061 30.648 10.223 1.00 . A A . 44 ASP HB2 1 1
18 39302 1 1 44 ASP HB3 H 13.821 32.325 9.740 1.00 . A A . 44 ASP HB3 1 1
18 39303 1 1 44 ASP N N 13.225 31.612 7.105 1.00 . A A . 44 ASP N 1 1
18 39304 1 1 44 ASP O O 15.120 28.808 8.052 1.00 . A A . 44 ASP O 1 1
18 39305 1 1 44 ASP OD1 O 11.615 29.967 9.747 1.00 . A A . 44 ASP OD1 1 1
18 39306 1 1 44 ASP OD2 O 11.357 32.149 9.680 1.00 . A A . 44 ASP OD2 1 1
18 39307 1 1 45 GLU C C 13.543 27.036 6.081 1.00 . A A . 45 GLU C 1 1
18 39308 1 1 45 GLU CA C 12.805 27.456 7.349 1.00 . A A . 45 GLU CA 1 1
18 39309 1 1 45 GLU CB C 11.332 27.052 7.252 1.00 . A A . 45 GLU CB 1 1
18 39310 1 1 45 GLU CD C 11.266 25.063 5.697 1.00 . A A . 45 GLU CD 1 1
18 39311 1 1 45 GLU CG C 11.119 25.553 7.124 1.00 . A A . 45 GLU CG 1 1
18 39312 1 1 45 GLU H H 12.131 29.459 7.465 1.00 . A A . 45 GLU H 1 1
18 39313 1 1 45 GLU HA H 13.251 26.954 8.194 1.00 . A A . 45 GLU HA 1 1
18 39314 1 1 45 GLU HB2 H 10.818 27.394 8.138 1.00 . A A . 45 GLU HB2 1 1
18 39315 1 1 45 GLU HB3 H 10.897 27.531 6.388 1.00 . A A . 45 GLU HB3 1 1
18 39316 1 1 45 GLU HG2 H 11.846 25.045 7.740 1.00 . A A . 45 GLU HG2 1 1
18 39317 1 1 45 GLU HG3 H 10.125 25.313 7.471 1.00 . A A . 45 GLU HG3 1 1
18 39318 1 1 45 GLU N N 12.924 28.893 7.568 1.00 . A A . 45 GLU N 1 1
18 39319 1 1 45 GLU O O 14.079 25.930 5.999 1.00 . A A . 45 GLU O 1 1
18 39320 1 1 45 GLU OE1 O 11.444 23.841 5.505 1.00 . A A . 45 GLU OE1 1 1
18 39321 1 1 45 GLU OE2 O 11.205 25.899 4.772 1.00 . A A . 45 GLU OE2 1 1
18 39322 1 1 46 VAL C C 15.752 27.599 4.013 1.00 . A A . 46 VAL C 1 1
18 39323 1 1 46 VAL CA C 14.239 27.649 3.831 1.00 . A A . 46 VAL CA 1 1
18 39324 1 1 46 VAL CB C 13.896 28.710 2.768 1.00 . A A . 46 VAL CB 1 1
18 39325 1 1 46 VAL CG1 C 14.592 28.394 1.453 1.00 . A A . 46 VAL CG1 1 1
18 39326 1 1 46 VAL CG2 C 12.390 28.802 2.574 1.00 . A A . 46 VAL CG2 1 1
18 39327 1 1 46 VAL H H 13.122 28.790 5.220 1.00 . A A . 46 VAL H 1 1
18 39328 1 1 46 VAL HA H 13.897 26.689 3.474 1.00 . A A . 46 VAL HA 1 1
18 39329 1 1 46 VAL HB H 14.252 29.668 3.117 1.00 . A A . 46 VAL HB 1 1
18 39330 1 1 46 VAL HG11 H 14.480 27.343 1.231 1.00 . A A . 46 VAL HG11 1 1
18 39331 1 1 46 VAL HG12 H 14.150 28.981 0.661 1.00 . A A . 46 VAL HG12 1 1
18 39332 1 1 46 VAL HG13 H 15.642 28.633 1.536 1.00 . A A . 46 VAL HG13 1 1
18 39333 1 1 46 VAL HG21 H 11.915 27.954 3.045 1.00 . A A . 46 VAL HG21 1 1
18 39334 1 1 46 VAL HG22 H 12.023 29.714 3.023 1.00 . A A . 46 VAL HG22 1 1
18 39335 1 1 46 VAL HG23 H 12.161 28.803 1.519 1.00 . A A . 46 VAL HG23 1 1
18 39336 1 1 46 VAL N N 13.567 27.926 5.094 1.00 . A A . 46 VAL N 1 1
18 39337 1 1 46 VAL O O 16.397 26.612 3.659 1.00 . A A . 46 VAL O 1 1
18 39338 1 1 47 GLU C C 18.205 27.664 5.768 1.00 . A A . 47 GLU C 1 1
18 39339 1 1 47 GLU CA C 17.750 28.748 4.795 1.00 . A A . 47 GLU CA 1 1
18 39340 1 1 47 GLU CB C 18.129 30.127 5.337 1.00 . A A . 47 GLU CB 1 1
18 39341 1 1 47 GLU CD C 18.127 30.079 7.863 1.00 . A A . 47 GLU CD 1 1
18 39342 1 1 47 GLU CG C 17.389 30.506 6.609 1.00 . A A . 47 GLU CG 1 1
18 39343 1 1 47 GLU H H 15.745 29.426 4.827 1.00 . A A . 47 GLU H 1 1
18 39344 1 1 47 GLU HA H 18.245 28.595 3.848 1.00 . A A . 47 GLU HA 1 1
18 39345 1 1 47 GLU HB2 H 19.189 30.141 5.544 1.00 . A A . 47 GLU HB2 1 1
18 39346 1 1 47 GLU HB3 H 17.910 30.869 4.584 1.00 . A A . 47 GLU HB3 1 1
18 39347 1 1 47 GLU HG2 H 17.263 31.578 6.631 1.00 . A A . 47 GLU HG2 1 1
18 39348 1 1 47 GLU HG3 H 16.419 30.031 6.601 1.00 . A A . 47 GLU HG3 1 1
18 39349 1 1 47 GLU N N 16.312 28.670 4.567 1.00 . A A . 47 GLU N 1 1
18 39350 1 1 47 GLU O O 19.262 27.059 5.589 1.00 . A A . 47 GLU O 1 1
18 39351 1 1 47 GLU OE1 O 17.456 29.749 8.863 1.00 . A A . 47 GLU OE1 1 1
18 39352 1 1 47 GLU OE2 O 19.376 30.077 7.845 1.00 . A A . 47 GLU OE2 1 1
18 39353 1 1 48 ARG C C 17.774 25.026 7.175 1.00 . A A . 48 ARG C 1 1
18 39354 1 1 48 ARG CA C 17.720 26.417 7.801 1.00 . A A . 48 ARG CA 1 1
18 39355 1 1 48 ARG CB C 16.686 26.441 8.928 1.00 . A A . 48 ARG CB 1 1
18 39356 1 1 48 ARG CD C 15.746 24.669 10.443 1.00 . A A . 48 ARG CD 1 1
18 39357 1 1 48 ARG CG C 16.985 25.459 10.049 1.00 . A A . 48 ARG CG 1 1
18 39358 1 1 48 ARG CZ C 13.711 25.043 11.771 1.00 . A A . 48 ARG CZ 1 1
18 39359 1 1 48 ARG H H 16.571 27.941 6.886 1.00 . A A . 48 ARG H 1 1
18 39360 1 1 48 ARG HA H 18.691 26.652 8.210 1.00 . A A . 48 ARG HA 1 1
18 39361 1 1 48 ARG HB2 H 16.653 27.435 9.349 1.00 . A A . 48 ARG HB2 1 1
18 39362 1 1 48 ARG HB3 H 15.718 26.200 8.516 1.00 . A A . 48 ARG HB3 1 1
18 39363 1 1 48 ARG HD2 H 15.126 24.539 9.569 1.00 . A A . 48 ARG HD2 1 1
18 39364 1 1 48 ARG HD3 H 16.055 23.703 10.812 1.00 . A A . 48 ARG HD3 1 1
18 39365 1 1 48 ARG HE H 15.411 26.066 11.977 1.00 . A A . 48 ARG HE 1 1
18 39366 1 1 48 ARG HG2 H 17.747 24.770 9.718 1.00 . A A . 48 ARG HG2 1 1
18 39367 1 1 48 ARG HG3 H 17.340 26.007 10.909 1.00 . A A . 48 ARG HG3 1 1
18 39368 1 1 48 ARG HH11 H 13.569 23.574 10.391 1.00 . A A . 48 ARG HH11 1 1
18 39369 1 1 48 ARG HH12 H 12.141 23.847 11.334 1.00 . A A . 48 ARG HH12 1 1
18 39370 1 1 48 ARG HH21 H 13.537 26.435 13.225 1.00 . A A . 48 ARG HH21 1 1
18 39371 1 1 48 ARG HH22 H 12.124 25.476 12.945 1.00 . A A . 48 ARG HH22 1 1
18 39372 1 1 48 ARG N N 17.400 27.425 6.798 1.00 . A A . 48 ARG N 1 1
18 39373 1 1 48 ARG NE N 14.970 25.348 11.477 1.00 . A A . 48 ARG NE 1 1
18 39374 1 1 48 ARG NH1 N 13.089 24.075 11.111 1.00 . A A . 48 ARG NH1 1 1
18 39375 1 1 48 ARG NH2 N 13.072 25.706 12.726 1.00 . A A . 48 ARG NH2 1 1
18 39376 1 1 48 ARG O O 18.723 24.271 7.392 1.00 . A A . 48 ARG O 1 1
18 39377 1 1 49 THR C C 17.854 23.191 4.792 1.00 . A A . 49 THR C 1 1
18 39378 1 1 49 THR CA C 16.678 23.393 5.741 1.00 . A A . 49 THR CA 1 1
18 39379 1 1 49 THR CB C 15.364 23.232 4.954 1.00 . A A . 49 THR CB 1 1
18 39380 1 1 49 THR CG2 C 15.323 21.890 4.239 1.00 . A A . 49 THR CG2 1 1
18 39381 1 1 49 THR H H 16.023 25.337 6.262 1.00 . A A . 49 THR H 1 1
18 39382 1 1 49 THR HA H 16.711 22.631 6.506 1.00 . A A . 49 THR HA 1 1
18 39383 1 1 49 THR HB H 15.306 24.019 4.215 1.00 . A A . 49 THR HB 1 1
18 39384 1 1 49 THR HG1 H 14.041 22.476 6.206 1.00 . A A . 49 THR HG1 1 1
18 39385 1 1 49 THR HG21 H 14.295 21.587 4.100 1.00 . A A . 49 THR HG21 1 1
18 39386 1 1 49 THR HG22 H 15.839 21.150 4.832 1.00 . A A . 49 THR HG22 1 1
18 39387 1 1 49 THR HG23 H 15.804 21.980 3.277 1.00 . A A . 49 THR HG23 1 1
18 39388 1 1 49 THR N N 16.749 24.692 6.397 1.00 . A A . 49 THR N 1 1
18 39389 1 1 49 THR O O 18.459 22.120 4.757 1.00 . A A . 49 THR O 1 1
18 39390 1 1 49 THR OG1 O 14.245 23.341 5.840 1.00 . A A . 49 THR OG1 1 1
18 39391 1 1 50 VAL C C 20.607 23.948 3.792 1.00 . A A . 50 VAL C 1 1
18 39392 1 1 50 VAL CA C 19.279 24.165 3.075 1.00 . A A . 50 VAL CA 1 1
18 39393 1 1 50 VAL CB C 19.368 25.450 2.231 1.00 . A A . 50 VAL CB 1 1
18 39394 1 1 50 VAL CG1 C 20.544 25.377 1.270 1.00 . A A . 50 VAL CG1 1 1
18 39395 1 1 50 VAL CG2 C 18.067 25.684 1.478 1.00 . A A . 50 VAL CG2 1 1
18 39396 1 1 50 VAL H H 17.654 25.055 4.098 1.00 . A A . 50 VAL H 1 1
18 39397 1 1 50 VAL HA H 19.100 23.333 2.409 1.00 . A A . 50 VAL HA 1 1
18 39398 1 1 50 VAL HB H 19.528 26.284 2.898 1.00 . A A . 50 VAL HB 1 1
18 39399 1 1 50 VAL HG11 H 20.544 26.251 0.635 1.00 . A A . 50 VAL HG11 1 1
18 39400 1 1 50 VAL HG12 H 21.467 25.338 1.831 1.00 . A A . 50 VAL HG12 1 1
18 39401 1 1 50 VAL HG13 H 20.456 24.490 0.660 1.00 . A A . 50 VAL HG13 1 1
18 39402 1 1 50 VAL HG21 H 18.208 25.444 0.435 1.00 . A A . 50 VAL HG21 1 1
18 39403 1 1 50 VAL HG22 H 17.293 25.053 1.891 1.00 . A A . 50 VAL HG22 1 1
18 39404 1 1 50 VAL HG23 H 17.776 26.719 1.575 1.00 . A A . 50 VAL HG23 1 1
18 39405 1 1 50 VAL N N 18.173 24.228 4.024 1.00 . A A . 50 VAL N 1 1
18 39406 1 1 50 VAL O O 21.460 23.194 3.325 1.00 . A A . 50 VAL O 1 1
18 39407 1 1 51 ARG C C 22.152 23.081 6.269 1.00 . A A . 51 ARG C 1 1
18 39408 1 1 51 ARG CA C 21.998 24.493 5.713 1.00 . A A . 51 ARG CA 1 1
18 39409 1 1 51 ARG CB C 21.998 25.507 6.859 1.00 . A A . 51 ARG CB 1 1
18 39410 1 1 51 ARG CD C 23.776 24.840 8.506 1.00 . A A . 51 ARG CD 1 1
18 39411 1 1 51 ARG CG C 23.384 25.811 7.403 1.00 . A A . 51 ARG CG 1 1
18 39412 1 1 51 ARG CZ C 24.766 24.899 10.755 1.00 . A A . 51 ARG CZ 1 1
18 39413 1 1 51 ARG H H 20.057 25.199 5.252 1.00 . A A . 51 ARG H 1 1
18 39414 1 1 51 ARG HA H 22.831 24.702 5.059 1.00 . A A . 51 ARG HA 1 1
18 39415 1 1 51 ARG HB2 H 21.563 26.431 6.507 1.00 . A A . 51 ARG HB2 1 1
18 39416 1 1 51 ARG HB3 H 21.395 25.119 7.666 1.00 . A A . 51 ARG HB3 1 1
18 39417 1 1 51 ARG HD2 H 22.892 24.314 8.834 1.00 . A A . 51 ARG HD2 1 1
18 39418 1 1 51 ARG HD3 H 24.488 24.133 8.108 1.00 . A A . 51 ARG HD3 1 1
18 39419 1 1 51 ARG HE H 24.485 26.494 9.591 1.00 . A A . 51 ARG HE 1 1
18 39420 1 1 51 ARG HG2 H 24.102 25.733 6.599 1.00 . A A . 51 ARG HG2 1 1
18 39421 1 1 51 ARG HG3 H 23.392 26.815 7.799 1.00 . A A . 51 ARG HG3 1 1
18 39422 1 1 51 ARG HH11 H 24.224 23.062 10.113 1.00 . A A . 51 ARG HH11 1 1
18 39423 1 1 51 ARG HH12 H 24.924 23.118 11.697 1.00 . A A . 51 ARG HH12 1 1
18 39424 1 1 51 ARG HH21 H 25.408 26.581 11.675 1.00 . A A . 51 ARG HH21 1 1
18 39425 1 1 51 ARG HH22 H 25.596 25.120 12.585 1.00 . A A . 51 ARG HH22 1 1
18 39426 1 1 51 ARG N N 20.774 24.613 4.931 1.00 . A A . 51 ARG N 1 1
18 39427 1 1 51 ARG NE N 24.373 25.523 9.650 1.00 . A A . 51 ARG NE 1 1
18 39428 1 1 51 ARG NH1 N 24.626 23.585 10.864 1.00 . A A . 51 ARG NH1 1 1
18 39429 1 1 51 ARG NH2 N 25.301 25.590 11.754 1.00 . A A . 51 ARG NH2 1 1
18 39430 1 1 51 ARG O O 23.245 22.514 6.258 1.00 . A A . 51 ARG O 1 1
18 39431 1 1 52 SER C C 21.385 20.137 6.248 1.00 . A A . 52 SER C 1 1
18 39432 1 1 52 SER CA C 21.063 21.174 7.320 1.00 . A A . 52 SER CA 1 1
18 39433 1 1 52 SER CB C 19.713 20.855 7.965 1.00 . A A . 52 SER CB 1 1
18 39434 1 1 52 SER H H 20.209 23.021 6.736 1.00 . A A . 52 SER H 1 1
18 39435 1 1 52 SER HA H 21.832 21.140 8.079 1.00 . A A . 52 SER HA 1 1
18 39436 1 1 52 SER HB2 H 18.980 20.681 7.192 1.00 . A A . 52 SER HB2 1 1
18 39437 1 1 52 SER HB3 H 19.809 19.970 8.576 1.00 . A A . 52 SER HB3 1 1
18 39438 1 1 52 SER HG H 19.934 22.115 9.449 1.00 . A A . 52 SER HG 1 1
18 39439 1 1 52 SER N N 21.050 22.518 6.756 1.00 . A A . 52 SER N 1 1
18 39440 1 1 52 SER O O 22.223 19.259 6.450 1.00 . A A . 52 SER O 1 1
18 39441 1 1 52 SER OG O 19.272 21.927 8.780 1.00 . A A . 52 SER OG 1 1
18 39442 1 1 53 MET C C 22.333 19.471 3.431 1.00 . A A . 53 MET C 1 1
18 39443 1 1 53 MET CA C 20.926 19.320 4.002 1.00 . A A . 53 MET CA 1 1
18 39444 1 1 53 MET CB C 19.889 19.556 2.902 1.00 . A A . 53 MET CB 1 1
18 39445 1 1 53 MET CE C 17.436 20.695 1.286 1.00 . A A . 53 MET CE 1 1
18 39446 1 1 53 MET CG C 18.495 19.074 3.269 1.00 . A A . 53 MET CG 1 1
18 39447 1 1 53 MET H H 20.056 20.968 5.006 1.00 . A A . 53 MET H 1 1
18 39448 1 1 53 MET HA H 20.811 18.317 4.384 1.00 . A A . 53 MET HA 1 1
18 39449 1 1 53 MET HB2 H 19.838 20.614 2.693 1.00 . A A . 53 MET HB2 1 1
18 39450 1 1 53 MET HB3 H 20.203 19.035 2.010 1.00 . A A . 53 MET HB3 1 1
18 39451 1 1 53 MET HE1 H 18.149 20.790 0.481 1.00 . A A . 53 MET HE1 1 1
18 39452 1 1 53 MET HE2 H 16.456 20.984 0.936 1.00 . A A . 53 MET HE2 1 1
18 39453 1 1 53 MET HE3 H 17.730 21.335 2.105 1.00 . A A . 53 MET HE3 1 1
18 39454 1 1 53 MET HG2 H 18.571 18.088 3.703 1.00 . A A . 53 MET HG2 1 1
18 39455 1 1 53 MET HG3 H 18.074 19.753 3.996 1.00 . A A . 53 MET HG3 1 1
18 39456 1 1 53 MET N N 20.712 20.247 5.107 1.00 . A A . 53 MET N 1 1
18 39457 1 1 53 MET O O 23.172 18.584 3.581 1.00 . A A . 53 MET O 1 1
18 39458 1 1 53 MET SD S 17.391 18.994 1.845 1.00 . A A . 53 MET SD 1 1
18 39459 1 1 54 ASN C C 24.875 21.360 3.236 1.00 . A A . 54 ASN C 1 1
18 39460 1 1 54 ASN CA C 23.888 20.866 2.182 1.00 . A A . 54 ASN CA 1 1
18 39461 1 1 54 ASN CB C 23.761 21.900 1.062 1.00 . A A . 54 ASN CB 1 1
18 39462 1 1 54 ASN CG C 24.735 21.648 -0.072 1.00 . A A . 54 ASN CG 1 1
18 39463 1 1 54 ASN H H 21.873 21.270 2.690 1.00 . A A . 54 ASN H 1 1
18 39464 1 1 54 ASN HA H 24.257 19.941 1.765 1.00 . A A . 54 ASN HA 1 1
18 39465 1 1 54 ASN HB2 H 22.757 21.868 0.663 1.00 . A A . 54 ASN HB2 1 1
18 39466 1 1 54 ASN HB3 H 23.952 22.884 1.464 1.00 . A A . 54 ASN HB3 1 1
18 39467 1 1 54 ASN HD21 H 24.738 23.582 -0.533 1.00 . A A . 54 ASN HD21 1 1
18 39468 1 1 54 ASN HD22 H 25.737 22.574 -1.519 1.00 . A A . 54 ASN HD22 1 1
18 39469 1 1 54 ASN N N 22.583 20.600 2.776 1.00 . A A . 54 ASN N 1 1
18 39470 1 1 54 ASN ND2 N 25.108 22.708 -0.779 1.00 . A A . 54 ASN ND2 1 1
18 39471 1 1 54 ASN O O 24.859 22.530 3.618 1.00 . A A . 54 ASN O 1 1
18 39472 1 1 54 ASN OD1 O 25.148 20.513 -0.309 1.00 . A A . 54 ASN OD1 1 1
18 39473 1 1 55 THR C C 27.537 22.026 4.294 1.00 . A A . 55 THR C 1 1
18 39474 1 1 55 THR CA C 26.729 20.802 4.711 1.00 . A A . 55 THR CA 1 1
18 39475 1 1 55 THR CB C 27.693 19.629 4.971 1.00 . A A . 55 THR CB 1 1
18 39476 1 1 55 THR CG2 C 28.380 19.198 3.685 1.00 . A A . 55 THR CG2 1 1
18 39477 1 1 55 THR H H 25.698 19.543 3.358 1.00 . A A . 55 THR H 1 1
18 39478 1 1 55 THR HA H 26.207 21.023 5.631 1.00 . A A . 55 THR HA 1 1
18 39479 1 1 55 THR HB H 27.124 18.795 5.356 1.00 . A A . 55 THR HB 1 1
18 39480 1 1 55 THR HG1 H 29.238 19.256 6.139 1.00 . A A . 55 THR HG1 1 1
18 39481 1 1 55 THR HG21 H 28.924 18.281 3.857 1.00 . A A . 55 THR HG21 1 1
18 39482 1 1 55 THR HG22 H 29.066 19.969 3.367 1.00 . A A . 55 THR HG22 1 1
18 39483 1 1 55 THR HG23 H 27.638 19.037 2.917 1.00 . A A . 55 THR HG23 1 1
18 39484 1 1 55 THR N N 25.735 20.459 3.702 1.00 . A A . 55 THR N 1 1
18 39485 1 1 55 THR O O 27.968 22.813 5.135 1.00 . A A . 55 THR O 1 1
18 39486 1 1 55 THR OG1 O 28.677 20.010 5.940 1.00 . A A . 55 THR OG1 1 1
18 39487 1 1 56 ASN C C 27.614 24.187 1.576 1.00 . A A . 56 ASN C 1 1
18 39488 1 1 56 ASN CA C 28.494 23.309 2.460 1.00 . A A . 56 ASN CA 1 1
18 39489 1 1 56 ASN CB C 29.702 22.812 1.664 1.00 . A A . 56 ASN CB 1 1
18 39490 1 1 56 ASN CG C 30.834 22.349 2.560 1.00 . A A . 56 ASN CG 1 1
18 39491 1 1 56 ASN H H 27.368 21.519 2.367 1.00 . A A . 56 ASN H 1 1
18 39492 1 1 56 ASN HA H 28.842 23.896 3.297 1.00 . A A . 56 ASN HA 1 1
18 39493 1 1 56 ASN HB2 H 29.399 21.983 1.042 1.00 . A A . 56 ASN HB2 1 1
18 39494 1 1 56 ASN HB3 H 30.067 23.612 1.038 1.00 . A A . 56 ASN HB3 1 1
18 39495 1 1 56 ASN HD21 H 31.454 24.225 2.788 1.00 . A A . 56 ASN HD21 1 1
18 39496 1 1 56 ASN HD22 H 32.376 23.023 3.619 1.00 . A A . 56 ASN HD22 1 1
18 39497 1 1 56 ASN N N 27.737 22.180 2.989 1.00 . A A . 56 ASN N 1 1
18 39498 1 1 56 ASN ND2 N 31.636 23.295 3.037 1.00 . A A . 56 ASN ND2 1 1
18 39499 1 1 56 ASN O O 27.367 23.865 0.414 1.00 . A A . 56 ASN O 1 1
18 39500 1 1 56 ASN OD1 O 30.986 21.156 2.821 1.00 . A A . 56 ASN OD1 1 1
18 39501 1 1 57 ALA C C 27.019 26.779 0.174 1.00 . A A . 57 ALA C 1 1
18 39502 1 1 57 ALA CA C 26.294 26.224 1.396 1.00 . A A . 57 ALA CA 1 1
18 39503 1 1 57 ALA CB C 25.837 27.357 2.302 1.00 . A A . 57 ALA CB 1 1
18 39504 1 1 57 ALA H H 27.376 25.500 3.064 1.00 . A A . 57 ALA H 1 1
18 39505 1 1 57 ALA HA H 25.418 25.683 1.067 1.00 . A A . 57 ALA HA 1 1
18 39506 1 1 57 ALA HB1 H 24.758 27.357 2.360 1.00 . A A . 57 ALA HB1 1 1
18 39507 1 1 57 ALA HB2 H 26.252 27.219 3.289 1.00 . A A . 57 ALA HB2 1 1
18 39508 1 1 57 ALA HB3 H 26.176 28.300 1.897 1.00 . A A . 57 ALA HB3 1 1
18 39509 1 1 57 ALA N N 27.144 25.298 2.134 1.00 . A A . 57 ALA N 1 1
18 39510 1 1 57 ALA O O 27.817 27.709 0.285 1.00 . A A . 57 ALA O 1 1
18 39511 1 1 58 ASN C C 26.311 27.087 -3.243 1.00 . A A . 58 ASN C 1 1
18 39512 1 1 58 ASN CA C 27.362 26.640 -2.231 1.00 . A A . 58 ASN CA 1 1
18 39513 1 1 58 ASN CB C 28.210 25.513 -2.824 1.00 . A A . 58 ASN CB 1 1
18 39514 1 1 58 ASN CG C 29.465 26.028 -3.502 1.00 . A A . 58 ASN CG 1 1
18 39515 1 1 58 ASN H H 26.091 25.466 -1.013 1.00 . A A . 58 ASN H 1 1
18 39516 1 1 58 ASN HA H 28.003 27.478 -2.002 1.00 . A A . 58 ASN HA 1 1
18 39517 1 1 58 ASN HB2 H 28.503 24.838 -2.033 1.00 . A A . 58 ASN HB2 1 1
18 39518 1 1 58 ASN HB3 H 27.624 24.974 -3.553 1.00 . A A . 58 ASN HB3 1 1
18 39519 1 1 58 ASN HD21 H 28.466 26.296 -5.201 1.00 . A A . 58 ASN HD21 1 1
18 39520 1 1 58 ASN HD22 H 30.141 26.720 -5.239 1.00 . A A . 58 ASN HD22 1 1
18 39521 1 1 58 ASN N N 26.736 26.203 -0.989 1.00 . A A . 58 ASN N 1 1
18 39522 1 1 58 ASN ND2 N 29.345 26.384 -4.776 1.00 . A A . 58 ASN ND2 1 1
18 39523 1 1 58 ASN O O 26.610 27.277 -4.421 1.00 . A A . 58 ASN O 1 1
18 39524 1 1 58 ASN OD1 O 30.529 26.106 -2.888 1.00 . A A . 58 ASN OD1 1 1
18 39525 1 1 59 GLY C C 23.517 26.559 -4.553 1.00 . A A . 59 GLY C 1 1
18 39526 1 1 59 GLY CA C 24.001 27.675 -3.649 1.00 . A A . 59 GLY CA 1 1
18 39527 1 1 59 GLY H H 24.898 27.086 -1.824 1.00 . A A . 59 GLY H 1 1
18 39528 1 1 59 GLY HA2 H 23.175 28.020 -3.046 1.00 . A A . 59 GLY HA2 1 1
18 39529 1 1 59 GLY HA3 H 24.352 28.493 -4.263 1.00 . A A . 59 GLY HA3 1 1
18 39530 1 1 59 GLY N N 25.078 27.252 -2.773 1.00 . A A . 59 GLY N 1 1
18 39531 1 1 59 GLY O O 22.907 26.813 -5.593 1.00 . A A . 59 GLY O 1 1
18 39532 1 1 60 LEU C C 22.828 23.061 -4.038 1.00 . A A . 60 LEU C 1 1
18 39533 1 1 60 LEU CA C 23.377 24.160 -4.941 1.00 . A A . 60 LEU CA 1 1
18 39534 1 1 60 LEU CB C 24.557 23.626 -5.756 1.00 . A A . 60 LEU CB 1 1
18 39535 1 1 60 LEU CD1 C 25.514 25.371 -7.279 1.00 . A A . 60 LEU CD1 1 1
18 39536 1 1 60 LEU CD2 C 25.215 23.028 -8.100 1.00 . A A . 60 LEU CD2 1 1
18 39537 1 1 60 LEU CG C 24.654 24.119 -7.200 1.00 . A A . 60 LEU CG 1 1
18 39538 1 1 60 LEU H H 24.277 25.181 -3.321 1.00 . A A . 60 LEU H 1 1
18 39539 1 1 60 LEU HA H 22.597 24.477 -5.618 1.00 . A A . 60 LEU HA 1 1
18 39540 1 1 60 LEU HB2 H 25.465 23.910 -5.247 1.00 . A A . 60 LEU HB2 1 1
18 39541 1 1 60 LEU HB3 H 24.481 22.548 -5.778 1.00 . A A . 60 LEU HB3 1 1
18 39542 1 1 60 LEU HD11 H 25.409 25.938 -6.366 1.00 . A A . 60 LEU HD11 1 1
18 39543 1 1 60 LEU HD12 H 25.195 25.975 -8.116 1.00 . A A . 60 LEU HD12 1 1
18 39544 1 1 60 LEU HD13 H 26.548 25.090 -7.412 1.00 . A A . 60 LEU HD13 1 1
18 39545 1 1 60 LEU HD21 H 24.510 22.211 -8.156 1.00 . A A . 60 LEU HD21 1 1
18 39546 1 1 60 LEU HD22 H 26.149 22.669 -7.692 1.00 . A A . 60 LEU HD22 1 1
18 39547 1 1 60 LEU HD23 H 25.383 23.428 -9.088 1.00 . A A . 60 LEU HD23 1 1
18 39548 1 1 60 LEU HG H 23.665 24.372 -7.555 1.00 . A A . 60 LEU HG 1 1
18 39549 1 1 60 LEU N N 23.789 25.320 -4.158 1.00 . A A . 60 LEU N 1 1
18 39550 1 1 60 LEU O O 23.361 22.808 -2.957 1.00 . A A . 60 LEU O 1 1
18 39551 1 1 61 ILE C C 21.210 20.012 -4.479 1.00 . A A . 61 ILE C 1 1
18 39552 1 1 61 ILE CA C 21.143 21.334 -3.723 1.00 . A A . 61 ILE CA 1 1
18 39553 1 1 61 ILE CB C 19.672 21.651 -3.396 1.00 . A A . 61 ILE CB 1 1
18 39554 1 1 61 ILE CD1 C 18.167 23.526 -2.560 1.00 . A A . 61 ILE CD1 1 1
18 39555 1 1 61 ILE CG1 C 19.571 22.968 -2.623 1.00 . A A . 61 ILE CG1 1 1
18 39556 1 1 61 ILE CG2 C 19.050 20.515 -2.598 1.00 . A A . 61 ILE CG2 1 1
18 39557 1 1 61 ILE H H 21.383 22.656 -5.358 1.00 . A A . 61 ILE H 1 1
18 39558 1 1 61 ILE HA H 21.685 21.234 -2.794 1.00 . A A . 61 ILE HA 1 1
18 39559 1 1 61 ILE HB H 19.131 21.745 -4.325 1.00 . A A . 61 ILE HB 1 1
18 39560 1 1 61 ILE HD11 H 17.511 22.920 -3.168 1.00 . A A . 61 ILE HD11 1 1
18 39561 1 1 61 ILE HD12 H 17.821 23.517 -1.537 1.00 . A A . 61 ILE HD12 1 1
18 39562 1 1 61 ILE HD13 H 18.165 24.541 -2.931 1.00 . A A . 61 ILE HD13 1 1
18 39563 1 1 61 ILE HG12 H 19.912 22.812 -1.612 1.00 . A A . 61 ILE HG12 1 1
18 39564 1 1 61 ILE HG13 H 20.201 23.706 -3.101 1.00 . A A . 61 ILE HG13 1 1
18 39565 1 1 61 ILE HG21 H 19.821 20.003 -2.040 1.00 . A A . 61 ILE HG21 1 1
18 39566 1 1 61 ILE HG22 H 18.317 20.914 -1.914 1.00 . A A . 61 ILE HG22 1 1
18 39567 1 1 61 ILE HG23 H 18.573 19.820 -3.273 1.00 . A A . 61 ILE HG23 1 1
18 39568 1 1 61 ILE N N 21.762 22.409 -4.490 1.00 . A A . 61 ILE N 1 1
18 39569 1 1 61 ILE O O 20.885 19.946 -5.664 1.00 . A A . 61 ILE O 1 1
18 39570 1 1 62 GLU C C 20.409 16.895 -4.317 1.00 . A A . 62 GLU C 1 1
18 39571 1 1 62 GLU CA C 21.740 17.638 -4.390 1.00 . A A . 62 GLU CA 1 1
18 39572 1 1 62 GLU CB C 22.831 16.821 -3.695 1.00 . A A . 62 GLU CB 1 1
18 39573 1 1 62 GLU CD C 25.301 16.294 -3.740 1.00 . A A . 62 GLU CD 1 1
18 39574 1 1 62 GLU CG C 24.234 17.355 -3.930 1.00 . A A . 62 GLU CG 1 1
18 39575 1 1 62 GLU H H 21.877 19.076 -2.842 1.00 . A A . 62 GLU H 1 1
18 39576 1 1 62 GLU HA H 22.009 17.770 -5.428 1.00 . A A . 62 GLU HA 1 1
18 39577 1 1 62 GLU HB2 H 22.641 16.821 -2.631 1.00 . A A . 62 GLU HB2 1 1
18 39578 1 1 62 GLU HB3 H 22.790 15.805 -4.058 1.00 . A A . 62 GLU HB3 1 1
18 39579 1 1 62 GLU HG2 H 24.298 17.731 -4.940 1.00 . A A . 62 GLU HG2 1 1
18 39580 1 1 62 GLU HG3 H 24.420 18.160 -3.235 1.00 . A A . 62 GLU HG3 1 1
18 39581 1 1 62 GLU N N 21.632 18.960 -3.784 1.00 . A A . 62 GLU N 1 1
18 39582 1 1 62 GLU O O 19.702 16.963 -3.312 1.00 . A A . 62 GLU O 1 1
18 39583 1 1 62 GLU OE1 O 25.369 15.713 -2.636 1.00 . A A . 62 GLU OE1 1 1
18 39584 1 1 62 GLU OE2 O 26.068 16.046 -4.693 1.00 . A A . 62 GLU OE2 1 1
18 39585 1 1 63 TYR C C 18.781 14.368 -4.360 1.00 . A A . 63 TYR C 1 1
18 39586 1 1 63 TYR CA C 18.827 15.435 -5.450 1.00 . A A . 63 TYR CA 1 1
18 39587 1 1 63 TYR CB C 18.666 14.782 -6.824 1.00 . A A . 63 TYR CB 1 1
18 39588 1 1 63 TYR CD1 C 19.616 12.443 -6.859 1.00 . A A . 63 TYR CD1 1 1
18 39589 1 1 63 TYR CD2 C 20.937 14.206 -7.767 1.00 . A A . 63 TYR CD2 1 1
18 39590 1 1 63 TYR CE1 C 20.612 11.535 -7.160 1.00 . A A . 63 TYR CE1 1 1
18 39591 1 1 63 TYR CE2 C 21.938 13.305 -8.073 1.00 . A A . 63 TYR CE2 1 1
18 39592 1 1 63 TYR CG C 19.759 13.792 -7.157 1.00 . A A . 63 TYR CG 1 1
18 39593 1 1 63 TYR CZ C 21.771 11.971 -7.767 1.00 . A A . 63 TYR CZ 1 1
18 39594 1 1 63 TYR H H 20.678 16.172 -6.161 1.00 . A A . 63 TYR H 1 1
18 39595 1 1 63 TYR HA H 18.013 16.128 -5.294 1.00 . A A . 63 TYR HA 1 1
18 39596 1 1 63 TYR HB2 H 17.723 14.258 -6.858 1.00 . A A . 63 TYR HB2 1 1
18 39597 1 1 63 TYR HB3 H 18.672 15.551 -7.583 1.00 . A A . 63 TYR HB3 1 1
18 39598 1 1 63 TYR HD1 H 18.706 12.104 -6.383 1.00 . A A . 63 TYR HD1 1 1
18 39599 1 1 63 TYR HD2 H 21.064 15.253 -8.005 1.00 . A A . 63 TYR HD2 1 1
18 39600 1 1 63 TYR HE1 H 20.482 10.489 -6.921 1.00 . A A . 63 TYR HE1 1 1
18 39601 1 1 63 TYR HE2 H 22.846 13.646 -8.548 1.00 . A A . 63 TYR HE2 1 1
18 39602 1 1 63 TYR HH H 23.450 11.508 -8.582 1.00 . A A . 63 TYR HH 1 1
18 39603 1 1 63 TYR N N 20.074 16.188 -5.390 1.00 . A A . 63 TYR N 1 1
18 39604 1 1 63 TYR O O 17.735 14.118 -3.763 1.00 . A A . 63 TYR O 1 1
18 39605 1 1 63 TYR OH O 22.767 11.070 -8.069 1.00 . A A . 63 TYR OH 1 1
18 39606 1 1 64 GLY C C 19.666 13.235 -1.705 1.00 . A A . 64 GLY C 1 1
18 39607 1 1 64 GLY CA C 19.997 12.710 -3.088 1.00 . A A . 64 GLY CA 1 1
18 39608 1 1 64 GLY H H 20.730 13.983 -4.614 1.00 . A A . 64 GLY H 1 1
18 39609 1 1 64 GLY HA2 H 19.301 11.923 -3.339 1.00 . A A . 64 GLY HA2 1 1
18 39610 1 1 64 GLY HA3 H 20.997 12.301 -3.075 1.00 . A A . 64 GLY HA3 1 1
18 39611 1 1 64 GLY N N 19.926 13.742 -4.106 1.00 . A A . 64 GLY N 1 1
18 39612 1 1 64 GLY O O 18.816 12.680 -1.011 1.00 . A A . 64 GLY O 1 1
18 39613 1 1 65 GLU C C 18.710 15.495 0.100 1.00 . A A . 65 GLU C 1 1
18 39614 1 1 65 GLU CA C 20.115 14.907 0.006 1.00 . A A . 65 GLU CA 1 1
18 39615 1 1 65 GLU CB C 21.155 15.995 0.281 1.00 . A A . 65 GLU CB 1 1
18 39616 1 1 65 GLU CD C 22.736 14.496 1.559 1.00 . A A . 65 GLU CD 1 1
18 39617 1 1 65 GLU CG C 22.573 15.464 0.403 1.00 . A A . 65 GLU CG 1 1
18 39618 1 1 65 GLU H H 21.007 14.706 -1.904 1.00 . A A . 65 GLU H 1 1
18 39619 1 1 65 GLU HA H 20.216 14.129 0.748 1.00 . A A . 65 GLU HA 1 1
18 39620 1 1 65 GLU HB2 H 21.129 16.713 -0.525 1.00 . A A . 65 GLU HB2 1 1
18 39621 1 1 65 GLU HB3 H 20.900 16.494 1.204 1.00 . A A . 65 GLU HB3 1 1
18 39622 1 1 65 GLU HG2 H 22.833 14.953 -0.512 1.00 . A A . 65 GLU HG2 1 1
18 39623 1 1 65 GLU HG3 H 23.244 16.297 0.552 1.00 . A A . 65 GLU HG3 1 1
18 39624 1 1 65 GLU N N 20.341 14.308 -1.305 1.00 . A A . 65 GLU N 1 1
18 39625 1 1 65 GLU O O 18.109 15.527 1.174 1.00 . A A . 65 GLU O 1 1
18 39626 1 1 65 GLU OE1 O 22.605 13.275 1.334 1.00 . A A . 65 GLU OE1 1 1
18 39627 1 1 65 GLU OE2 O 22.996 14.960 2.689 1.00 . A A . 65 GLU OE2 1 1
18 39628 1 1 66 PHE C C 15.795 15.516 -0.726 1.00 . A A . 66 PHE C 1 1
18 39629 1 1 66 PHE CA C 16.860 16.551 -1.078 1.00 . A A . 66 PHE CA 1 1
18 39630 1 1 66 PHE CB C 16.584 17.131 -2.467 1.00 . A A . 66 PHE CB 1 1
18 39631 1 1 66 PHE CD1 C 14.290 17.805 -3.230 1.00 . A A . 66 PHE CD1 1 1
18 39632 1 1 66 PHE CD2 C 15.486 19.283 -1.791 1.00 . A A . 66 PHE CD2 1 1
18 39633 1 1 66 PHE CE1 C 13.226 18.687 -3.259 1.00 . A A . 66 PHE CE1 1 1
18 39634 1 1 66 PHE CE2 C 14.425 20.169 -1.816 1.00 . A A . 66 PHE CE2 1 1
18 39635 1 1 66 PHE CG C 15.430 18.092 -2.497 1.00 . A A . 66 PHE CG 1 1
18 39636 1 1 66 PHE CZ C 13.294 19.871 -2.552 1.00 . A A . 66 PHE CZ 1 1
18 39637 1 1 66 PHE H H 18.721 15.908 -1.856 1.00 . A A . 66 PHE H 1 1
18 39638 1 1 66 PHE HA H 16.825 17.348 -0.352 1.00 . A A . 66 PHE HA 1 1
18 39639 1 1 66 PHE HB2 H 17.461 17.656 -2.811 1.00 . A A . 66 PHE HB2 1 1
18 39640 1 1 66 PHE HB3 H 16.362 16.323 -3.149 1.00 . A A . 66 PHE HB3 1 1
18 39641 1 1 66 PHE HD1 H 14.236 16.878 -3.784 1.00 . A A . 66 PHE HD1 1 1
18 39642 1 1 66 PHE HD2 H 16.369 19.518 -1.216 1.00 . A A . 66 PHE HD2 1 1
18 39643 1 1 66 PHE HE1 H 12.344 18.450 -3.835 1.00 . A A . 66 PHE HE1 1 1
18 39644 1 1 66 PHE HE2 H 14.481 21.095 -1.263 1.00 . A A . 66 PHE HE2 1 1
18 39645 1 1 66 PHE HZ H 12.464 20.561 -2.572 1.00 . A A . 66 PHE HZ 1 1
18 39646 1 1 66 PHE N N 18.193 15.961 -1.032 1.00 . A A . 66 PHE N 1 1
18 39647 1 1 66 PHE O O 15.014 15.708 0.205 1.00 . A A . 66 PHE O 1 1
18 39648 1 1 67 GLU C C 15.022 12.708 0.119 1.00 . A A . 67 GLU C 1 1
18 39649 1 1 67 GLU CA C 14.802 13.356 -1.245 1.00 . A A . 67 GLU CA 1 1
18 39650 1 1 67 GLU CB C 14.899 12.298 -2.346 1.00 . A A . 67 GLU CB 1 1
18 39651 1 1 67 GLU CD C 16.367 10.647 -3.571 1.00 . A A . 67 GLU CD 1 1
18 39652 1 1 67 GLU CG C 16.233 11.571 -2.377 1.00 . A A . 67 GLU CG 1 1
18 39653 1 1 67 GLU H H 16.421 14.325 -2.206 1.00 . A A . 67 GLU H 1 1
18 39654 1 1 67 GLU HA H 13.816 13.795 -1.267 1.00 . A A . 67 GLU HA 1 1
18 39655 1 1 67 GLU HB2 H 14.117 11.568 -2.197 1.00 . A A . 67 GLU HB2 1 1
18 39656 1 1 67 GLU HB3 H 14.753 12.778 -3.303 1.00 . A A . 67 GLU HB3 1 1
18 39657 1 1 67 GLU HG2 H 17.026 12.303 -2.416 1.00 . A A . 67 GLU HG2 1 1
18 39658 1 1 67 GLU HG3 H 16.330 10.986 -1.474 1.00 . A A . 67 GLU HG3 1 1
18 39659 1 1 67 GLU N N 15.772 14.420 -1.478 1.00 . A A . 67 GLU N 1 1
18 39660 1 1 67 GLU O O 14.068 12.339 0.803 1.00 . A A . 67 GLU O 1 1
18 39661 1 1 67 GLU OE1 O 15.809 10.975 -4.640 1.00 . A A . 67 GLU OE1 1 1
18 39662 1 1 67 GLU OE2 O 17.029 9.597 -3.438 1.00 . A A . 67 GLU OE2 1 1
18 39663 1 1 68 ARG C C 16.036 12.764 2.943 1.00 . A A . 68 ARG C 1 1
18 39664 1 1 68 ARG CA C 16.632 11.968 1.787 1.00 . A A . 68 ARG CA 1 1
18 39665 1 1 68 ARG CB C 18.152 11.885 1.941 1.00 . A A . 68 ARG CB 1 1
18 39666 1 1 68 ARG CD C 19.884 11.479 3.716 1.00 . A A . 68 ARG CD 1 1
18 39667 1 1 68 ARG CG C 18.600 10.977 3.075 1.00 . A A . 68 ARG CG 1 1
18 39668 1 1 68 ARG CZ C 21.422 9.561 3.694 1.00 . A A . 68 ARG CZ 1 1
18 39669 1 1 68 ARG H H 17.003 12.886 -0.084 1.00 . A A . 68 ARG H 1 1
18 39670 1 1 68 ARG HA H 16.223 10.969 1.803 1.00 . A A . 68 ARG HA 1 1
18 39671 1 1 68 ARG HB2 H 18.576 11.510 1.021 1.00 . A A . 68 ARG HB2 1 1
18 39672 1 1 68 ARG HB3 H 18.537 12.876 2.129 1.00 . A A . 68 ARG HB3 1 1
18 39673 1 1 68 ARG HD2 H 20.500 11.929 2.953 1.00 . A A . 68 ARG HD2 1 1
18 39674 1 1 68 ARG HD3 H 19.633 12.221 4.460 1.00 . A A . 68 ARG HD3 1 1
18 39675 1 1 68 ARG HE H 20.545 10.300 5.326 1.00 . A A . 68 ARG HE 1 1
18 39676 1 1 68 ARG HG2 H 17.825 10.944 3.826 1.00 . A A . 68 ARG HG2 1 1
18 39677 1 1 68 ARG HG3 H 18.767 9.984 2.684 1.00 . A A . 68 ARG HG3 1 1
18 39678 1 1 68 ARG HH11 H 21.074 10.393 1.886 1.00 . A A . 68 ARG HH11 1 1
18 39679 1 1 68 ARG HH12 H 22.157 9.040 1.884 1.00 . A A . 68 ARG HH12 1 1
18 39680 1 1 68 ARG HH21 H 21.969 8.518 5.336 1.00 . A A . 68 ARG HH21 1 1
18 39681 1 1 68 ARG HH22 H 22.664 7.974 3.847 1.00 . A A . 68 ARG HH22 1 1
18 39682 1 1 68 ARG N N 16.286 12.573 0.506 1.00 . A A . 68 ARG N 1 1
18 39683 1 1 68 ARG NE N 20.634 10.401 4.356 1.00 . A A . 68 ARG NE 1 1
18 39684 1 1 68 ARG NH1 N 21.562 9.674 2.380 1.00 . A A . 68 ARG NH1 1 1
18 39685 1 1 68 ARG NH2 N 22.072 8.606 4.346 1.00 . A A . 68 ARG NH2 1 1
18 39686 1 1 68 ARG O O 15.472 12.194 3.877 1.00 . A A . 68 ARG O 1 1
18 39687 1 1 69 MET C C 14.112 14.941 3.920 1.00 . A A . 69 MET C 1 1
18 39688 1 1 69 MET CA C 15.637 14.960 3.915 1.00 . A A . 69 MET CA 1 1
18 39689 1 1 69 MET CB C 16.141 16.390 3.713 1.00 . A A . 69 MET CB 1 1
18 39690 1 1 69 MET CE C 17.456 18.094 6.652 1.00 . A A . 69 MET CE 1 1
18 39691 1 1 69 MET CG C 15.592 17.377 4.730 1.00 . A A . 69 MET CG 1 1
18 39692 1 1 69 MET H H 16.624 14.482 2.104 1.00 . A A . 69 MET H 1 1
18 39693 1 1 69 MET HA H 15.993 14.594 4.866 1.00 . A A . 69 MET HA 1 1
18 39694 1 1 69 MET HB2 H 17.218 16.394 3.785 1.00 . A A . 69 MET HB2 1 1
18 39695 1 1 69 MET HB3 H 15.853 16.725 2.727 1.00 . A A . 69 MET HB3 1 1
18 39696 1 1 69 MET HE1 H 18.009 18.180 5.728 1.00 . A A . 69 MET HE1 1 1
18 39697 1 1 69 MET HE2 H 17.085 19.066 6.942 1.00 . A A . 69 MET HE2 1 1
18 39698 1 1 69 MET HE3 H 18.104 17.709 7.425 1.00 . A A . 69 MET HE3 1 1
18 39699 1 1 69 MET HG2 H 15.961 18.364 4.491 1.00 . A A . 69 MET HG2 1 1
18 39700 1 1 69 MET HG3 H 14.514 17.374 4.668 1.00 . A A . 69 MET HG3 1 1
18 39701 1 1 69 MET N N 16.165 14.085 2.874 1.00 . A A . 69 MET N 1 1
18 39702 1 1 69 MET O O 13.487 14.741 4.961 1.00 . A A . 69 MET O 1 1
18 39703 1 1 69 MET SD S 16.076 16.975 6.419 1.00 . A A . 69 MET SD 1 1
18 39704 1 1 70 VAL C C 11.454 13.901 3.226 1.00 . A A . 70 VAL C 1 1
18 39705 1 1 70 VAL CA C 12.066 15.158 2.619 1.00 . A A . 70 VAL CA 1 1
18 39706 1 1 70 VAL CB C 11.636 15.265 1.144 1.00 . A A . 70 VAL CB 1 1
18 39707 1 1 70 VAL CG1 C 10.119 15.243 1.027 1.00 . A A . 70 VAL CG1 1 1
18 39708 1 1 70 VAL CG2 C 12.210 16.523 0.511 1.00 . A A . 70 VAL CG2 1 1
18 39709 1 1 70 VAL H H 14.070 15.306 1.954 1.00 . A A . 70 VAL H 1 1
18 39710 1 1 70 VAL HA H 11.687 16.022 3.146 1.00 . A A . 70 VAL HA 1 1
18 39711 1 1 70 VAL HB H 12.027 14.410 0.613 1.00 . A A . 70 VAL HB 1 1
18 39712 1 1 70 VAL HG11 H 9.684 15.675 1.916 1.00 . A A . 70 VAL HG11 1 1
18 39713 1 1 70 VAL HG12 H 9.816 15.815 0.162 1.00 . A A . 70 VAL HG12 1 1
18 39714 1 1 70 VAL HG13 H 9.781 14.223 0.921 1.00 . A A . 70 VAL HG13 1 1
18 39715 1 1 70 VAL HG21 H 11.403 17.187 0.236 1.00 . A A . 70 VAL HG21 1 1
18 39716 1 1 70 VAL HG22 H 12.858 17.019 1.219 1.00 . A A . 70 VAL HG22 1 1
18 39717 1 1 70 VAL HG23 H 12.775 16.259 -0.370 1.00 . A A . 70 VAL HG23 1 1
18 39718 1 1 70 VAL N N 13.518 15.152 2.749 1.00 . A A . 70 VAL N 1 1
18 39719 1 1 70 VAL O O 10.466 13.968 3.957 1.00 . A A . 70 VAL O 1 1
18 39720 1 1 71 LYS C C 11.702 11.418 4.953 1.00 . A A . 71 LYS C 1 1
18 39721 1 1 71 LYS CA C 11.564 11.478 3.435 1.00 . A A . 71 LYS CA 1 1
18 39722 1 1 71 LYS CB C 12.334 10.320 2.796 1.00 . A A . 71 LYS CB 1 1
18 39723 1 1 71 LYS CD C 12.229 8.173 4.096 1.00 . A A . 71 LYS CD 1 1
18 39724 1 1 71 LYS CE C 13.598 7.611 3.745 1.00 . A A . 71 LYS CE 1 1
18 39725 1 1 71 LYS CG C 11.645 8.975 2.945 1.00 . A A . 71 LYS CG 1 1
18 39726 1 1 71 LYS H H 12.833 12.763 2.331 1.00 . A A . 71 LYS H 1 1
18 39727 1 1 71 LYS HA H 10.520 11.390 3.176 1.00 . A A . 71 LYS HA 1 1
18 39728 1 1 71 LYS HB2 H 12.457 10.523 1.742 1.00 . A A . 71 LYS HB2 1 1
18 39729 1 1 71 LYS HB3 H 13.309 10.254 3.257 1.00 . A A . 71 LYS HB3 1 1
18 39730 1 1 71 LYS HD2 H 12.327 8.816 4.958 1.00 . A A . 71 LYS HD2 1 1
18 39731 1 1 71 LYS HD3 H 11.562 7.355 4.329 1.00 . A A . 71 LYS HD3 1 1
18 39732 1 1 71 LYS HE2 H 13.642 7.444 2.680 1.00 . A A . 71 LYS HE2 1 1
18 39733 1 1 71 LYS HE3 H 14.352 8.332 4.028 1.00 . A A . 71 LYS HE3 1 1
18 39734 1 1 71 LYS HG2 H 10.594 9.138 3.131 1.00 . A A . 71 LYS HG2 1 1
18 39735 1 1 71 LYS HG3 H 11.767 8.414 2.029 1.00 . A A . 71 LYS HG3 1 1
18 39736 1 1 71 LYS HZ1 H 14.039 5.570 3.757 1.00 . A A . 71 LYS HZ1 1 1
18 39737 1 1 71 LYS HZ2 H 13.052 6.064 5.038 1.00 . A A . 71 LYS HZ2 1 1
18 39738 1 1 71 LYS HZ3 H 14.705 6.422 5.059 1.00 . A A . 71 LYS HZ3 1 1
18 39739 1 1 71 LYS N N 12.049 12.753 2.919 1.00 . A A . 71 LYS N 1 1
18 39740 1 1 71 LYS NZ N 13.867 6.327 4.449 1.00 . A A . 71 LYS NZ 1 1
18 39741 1 1 71 LYS O O 10.889 10.795 5.635 1.00 . A A . 71 LYS O 1 1
18 39742 1 1 72 SER C C 11.879 12.849 7.642 1.00 . A A . 72 SER C 1 1
18 39743 1 1 72 SER CA C 12.981 12.088 6.912 1.00 . A A . 72 SER CA 1 1
18 39744 1 1 72 SER CB C 14.340 12.725 7.211 1.00 . A A . 72 SER CB 1 1
18 39745 1 1 72 SER H H 13.350 12.548 4.878 1.00 . A A . 72 SER H 1 1
18 39746 1 1 72 SER HA H 12.988 11.066 7.260 1.00 . A A . 72 SER HA 1 1
18 39747 1 1 72 SER HB2 H 14.722 13.189 6.314 1.00 . A A . 72 SER HB2 1 1
18 39748 1 1 72 SER HB3 H 14.222 13.474 7.981 1.00 . A A . 72 SER HB3 1 1
18 39749 1 1 72 SER HG H 15.621 11.276 6.900 1.00 . A A . 72 SER HG 1 1
18 39750 1 1 72 SER N N 12.736 12.070 5.475 1.00 . A A . 72 SER N 1 1
18 39751 1 1 72 SER O O 11.240 12.318 8.550 1.00 . A A . 72 SER O 1 1
18 39752 1 1 72 SER OG O 15.272 11.755 7.655 1.00 . A A . 72 SER OG 1 1
18 39753 1 1 73 ARG C C 9.250 14.328 7.651 1.00 . A A . 73 ARG C 1 1
18 39754 1 1 73 ARG CA C 10.637 14.932 7.852 1.00 . A A . 73 ARG CA 1 1
18 39755 1 1 73 ARG CB C 10.680 16.344 7.265 1.00 . A A . 73 ARG CB 1 1
18 39756 1 1 73 ARG CD C 10.646 17.799 5.216 1.00 . A A . 73 ARG CD 1 1
18 39757 1 1 73 ARG CG C 10.589 16.376 5.748 1.00 . A A . 73 ARG CG 1 1
18 39758 1 1 73 ARG CZ C 9.376 19.881 5.529 1.00 . A A . 73 ARG CZ 1 1
18 39759 1 1 73 ARG H H 12.203 14.464 6.507 1.00 . A A . 73 ARG H 1 1
18 39760 1 1 73 ARG HA H 10.844 14.985 8.910 1.00 . A A . 73 ARG HA 1 1
18 39761 1 1 73 ARG HB2 H 9.854 16.913 7.665 1.00 . A A . 73 ARG HB2 1 1
18 39762 1 1 73 ARG HB3 H 11.606 16.814 7.558 1.00 . A A . 73 ARG HB3 1 1
18 39763 1 1 73 ARG HD2 H 11.500 18.298 5.651 1.00 . A A . 73 ARG HD2 1 1
18 39764 1 1 73 ARG HD3 H 10.758 17.764 4.143 1.00 . A A . 73 ARG HD3 1 1
18 39765 1 1 73 ARG HE H 8.637 18.046 5.784 1.00 . A A . 73 ARG HE 1 1
18 39766 1 1 73 ARG HG2 H 11.416 15.816 5.335 1.00 . A A . 73 ARG HG2 1 1
18 39767 1 1 73 ARG HG3 H 9.658 15.923 5.443 1.00 . A A . 73 ARG HG3 1 1
18 39768 1 1 73 ARG HH11 H 11.301 20.135 4.972 1.00 . A A . 73 ARG HH11 1 1
18 39769 1 1 73 ARG HH12 H 10.395 21.594 5.196 1.00 . A A . 73 ARG HH12 1 1
18 39770 1 1 73 ARG HH21 H 7.433 19.960 6.082 1.00 . A A . 73 ARG HH21 1 1
18 39771 1 1 73 ARG HH22 H 8.195 21.494 5.828 1.00 . A A . 73 ARG HH22 1 1
18 39772 1 1 73 ARG N N 11.661 14.096 7.237 1.00 . A A . 73 ARG N 1 1
18 39773 1 1 73 ARG NE N 9.439 18.554 5.543 1.00 . A A . 73 ARG NE 1 1
18 39774 1 1 73 ARG NH1 N 10.445 20.595 5.207 1.00 . A A . 73 ARG NH1 1 1
18 39775 1 1 73 ARG NH2 N 8.241 20.495 5.839 1.00 . A A . 73 ARG NH2 1 1
18 39776 1 1 73 ARG O O 8.415 14.352 8.555 1.00 . A A . 73 ARG O 1 1
18 39777 1 1 74 MET C C 7.477 11.950 7.012 1.00 . A A . 74 MET C 1 1
18 39778 1 1 74 MET CA C 7.727 13.177 6.142 1.00 . A A . 74 MET CA 1 1
18 39779 1 1 74 MET CB C 7.676 12.788 4.663 1.00 . A A . 74 MET CB 1 1
18 39780 1 1 74 MET CE C 5.796 15.973 4.826 1.00 . A A . 74 MET CE 1 1
18 39781 1 1 74 MET CG C 7.347 13.950 3.740 1.00 . A A . 74 MET CG 1 1
18 39782 1 1 74 MET H H 9.717 13.799 5.780 1.00 . A A . 74 MET H 1 1
18 39783 1 1 74 MET HA H 6.956 13.907 6.339 1.00 . A A . 74 MET HA 1 1
18 39784 1 1 74 MET HB2 H 8.636 12.387 4.375 1.00 . A A . 74 MET HB2 1 1
18 39785 1 1 74 MET HB3 H 6.922 12.026 4.529 1.00 . A A . 74 MET HB3 1 1
18 39786 1 1 74 MET HE1 H 4.897 16.135 5.402 1.00 . A A . 74 MET HE1 1 1
18 39787 1 1 74 MET HE2 H 6.639 15.878 5.494 1.00 . A A . 74 MET HE2 1 1
18 39788 1 1 74 MET HE3 H 5.954 16.809 4.161 1.00 . A A . 74 MET HE3 1 1
18 39789 1 1 74 MET HG2 H 7.981 14.786 3.995 1.00 . A A . 74 MET HG2 1 1
18 39790 1 1 74 MET HG3 H 7.545 13.649 2.722 1.00 . A A . 74 MET HG3 1 1
18 39791 1 1 74 MET N N 9.012 13.788 6.460 1.00 . A A . 74 MET N 1 1
18 39792 1 1 74 MET O O 6.336 11.640 7.353 1.00 . A A . 74 MET O 1 1
18 39793 1 1 74 MET SD S 5.626 14.471 3.865 1.00 . A A . 74 MET SD 1 1
18 39794 1 1 75 ALA C C 7.642 10.341 9.463 1.00 . A A . 75 ALA C 1 1
18 39795 1 1 75 ALA CA C 8.449 10.061 8.200 1.00 . A A . 75 ALA CA 1 1
18 39796 1 1 75 ALA CB C 9.836 9.548 8.560 1.00 . A A . 75 ALA CB 1 1
18 39797 1 1 75 ALA H H 9.435 11.550 7.065 1.00 . A A . 75 ALA H 1 1
18 39798 1 1 75 ALA HA H 7.947 9.296 7.625 1.00 . A A . 75 ALA HA 1 1
18 39799 1 1 75 ALA HB1 H 10.331 10.267 9.196 1.00 . A A . 75 ALA HB1 1 1
18 39800 1 1 75 ALA HB2 H 9.746 8.606 9.081 1.00 . A A . 75 ALA HB2 1 1
18 39801 1 1 75 ALA HB3 H 10.413 9.407 7.658 1.00 . A A . 75 ALA HB3 1 1
18 39802 1 1 75 ALA N N 8.552 11.254 7.368 1.00 . A A . 75 ALA N 1 1
18 39803 1 1 75 ALA O O 6.911 9.477 9.946 1.00 . A A . 75 ALA O 1 1
18 39804 1 1 76 GLN C C 5.573 12.106 10.920 1.00 . A A . 76 GLN C 1 1
18 39805 1 1 76 GLN CA C 7.063 11.944 11.200 1.00 . A A . 76 GLN CA 1 1
18 39806 1 1 76 GLN CB C 7.635 13.249 11.757 1.00 . A A . 76 GLN CB 1 1
18 39807 1 1 76 GLN CD C 7.695 13.178 14.282 1.00 . A A . 76 GLN CD 1 1
18 39808 1 1 76 GLN CG C 6.977 13.697 13.051 1.00 . A A . 76 GLN CG 1 1
18 39809 1 1 76 GLN H H 8.377 12.197 9.560 1.00 . A A . 76 GLN H 1 1
18 39810 1 1 76 GLN HA H 7.196 11.162 11.932 1.00 . A A . 76 GLN HA 1 1
18 39811 1 1 76 GLN HB2 H 8.691 13.115 11.942 1.00 . A A . 76 GLN HB2 1 1
18 39812 1 1 76 GLN HB3 H 7.502 14.029 11.022 1.00 . A A . 76 GLN HB3 1 1
18 39813 1 1 76 GLN HE21 H 6.884 11.381 14.026 1.00 . A A . 76 GLN HE21 1 1
18 39814 1 1 76 GLN HE22 H 7.935 11.544 15.387 1.00 . A A . 76 GLN HE22 1 1
18 39815 1 1 76 GLN HG2 H 6.975 14.777 13.084 1.00 . A A . 76 GLN HG2 1 1
18 39816 1 1 76 GLN HG3 H 5.959 13.336 13.067 1.00 . A A . 76 GLN HG3 1 1
18 39817 1 1 76 GLN N N 7.780 11.552 9.991 1.00 . A A . 76 GLN N 1 1
18 39818 1 1 76 GLN NE2 N 7.483 11.906 14.598 1.00 . A A . 76 GLN NE2 1 1
18 39819 1 1 76 GLN O O 4.732 11.716 11.730 1.00 . A A . 76 GLN O 1 1
18 39820 1 1 76 GLN OE1 O 8.432 13.912 14.941 1.00 . A A . 76 GLN OE1 1 1
18 39821 1 1 77 LYS C C 3.248 11.617 8.829 1.00 . A A . 77 LYS C 1 1
18 39822 1 1 77 LYS CA C 3.863 12.900 9.380 1.00 . A A . 77 LYS CA 1 1
18 39823 1 1 77 LYS CB C 3.770 14.013 8.334 1.00 . A A . 77 LYS CB 1 1
18 39824 1 1 77 LYS CD C 4.566 16.089 9.503 1.00 . A A . 77 LYS CD 1 1
18 39825 1 1 77 LYS CE C 4.214 16.760 10.822 1.00 . A A . 77 LYS CE 1 1
18 39826 1 1 77 LYS CG C 3.371 15.360 8.913 1.00 . A A . 77 LYS CG 1 1
18 39827 1 1 77 LYS H H 5.967 12.975 9.163 1.00 . A A . 77 LYS H 1 1
18 39828 1 1 77 LYS HA H 3.314 13.198 10.261 1.00 . A A . 77 LYS HA 1 1
18 39829 1 1 77 LYS HB2 H 4.732 14.121 7.855 1.00 . A A . 77 LYS HB2 1 1
18 39830 1 1 77 LYS HB3 H 3.037 13.733 7.591 1.00 . A A . 77 LYS HB3 1 1
18 39831 1 1 77 LYS HD2 H 5.362 15.379 9.674 1.00 . A A . 77 LYS HD2 1 1
18 39832 1 1 77 LYS HD3 H 4.899 16.843 8.803 1.00 . A A . 77 LYS HD3 1 1
18 39833 1 1 77 LYS HE2 H 3.395 16.223 11.276 1.00 . A A . 77 LYS HE2 1 1
18 39834 1 1 77 LYS HE3 H 5.075 16.719 11.473 1.00 . A A . 77 LYS HE3 1 1
18 39835 1 1 77 LYS HG2 H 2.945 15.967 8.128 1.00 . A A . 77 LYS HG2 1 1
18 39836 1 1 77 LYS HG3 H 2.636 15.204 9.690 1.00 . A A . 77 LYS HG3 1 1
18 39837 1 1 77 LYS HZ1 H 2.943 18.382 11.160 1.00 . A A . 77 LYS HZ1 1 1
18 39838 1 1 77 LYS HZ2 H 3.652 18.376 9.624 1.00 . A A . 77 LYS HZ2 1 1
18 39839 1 1 77 LYS HZ3 H 4.569 18.812 10.977 1.00 . A A . 77 LYS HZ3 1 1
18 39840 1 1 77 LYS N N 5.252 12.686 9.768 1.00 . A A . 77 LYS N 1 1
18 39841 1 1 77 LYS NZ N 3.817 18.182 10.632 1.00 . A A . 77 LYS NZ 1 1
18 39842 1 1 77 LYS O O 3.943 10.787 8.243 1.00 . A A . 77 LYS O 1 1
18 39843 1 1 78 ASP C C -0.178 10.644 8.086 1.00 . A A . 78 ASP C 1 1
18 39844 1 1 78 ASP CA C 1.233 10.283 8.538 1.00 . A A . 78 ASP CA 1 1
18 39845 1 1 78 ASP CB C 1.175 9.216 9.632 1.00 . A A . 78 ASP CB 1 1
18 39846 1 1 78 ASP CG C 2.211 8.127 9.434 1.00 . A A . 78 ASP CG 1 1
18 39847 1 1 78 ASP H H 1.443 12.161 9.493 1.00 . A A . 78 ASP H 1 1
18 39848 1 1 78 ASP HA H 1.779 9.890 7.693 1.00 . A A . 78 ASP HA 1 1
18 39849 1 1 78 ASP HB2 H 1.350 9.683 10.590 1.00 . A A . 78 ASP HB2 1 1
18 39850 1 1 78 ASP HB3 H 0.196 8.761 9.630 1.00 . A A . 78 ASP HB3 1 1
18 39851 1 1 78 ASP N N 1.942 11.464 9.018 1.00 . A A . 78 ASP N 1 1
18 39852 1 1 78 ASP O O -0.587 11.803 8.158 1.00 . A A . 78 ASP O 1 1
18 39853 1 1 78 ASP OD1 O 2.783 7.661 10.442 1.00 . A A . 78 ASP OD1 1 1
18 39854 1 1 78 ASP OD2 O 2.450 7.741 8.271 1.00 . A A . 78 ASP OD2 1 1
18 39855 1 1 79 SER C C -3.200 10.243 8.307 1.00 . A A . 79 SER C 1 1
18 39856 1 1 79 SER CA C -2.283 9.856 7.150 1.00 . A A . 79 SER CA 1 1
18 39857 1 1 79 SER CB C -2.812 8.594 6.465 1.00 . A A . 79 SER CB 1 1
18 39858 1 1 79 SER H H -0.536 8.741 7.586 1.00 . A A . 79 SER H 1 1
18 39859 1 1 79 SER HA H -2.266 10.664 6.434 1.00 . A A . 79 SER HA 1 1
18 39860 1 1 79 SER HB2 H -2.328 7.728 6.890 1.00 . A A . 79 SER HB2 1 1
18 39861 1 1 79 SER HB3 H -3.879 8.524 6.620 1.00 . A A . 79 SER HB3 1 1
18 39862 1 1 79 SER HG H -2.302 7.747 4.774 1.00 . A A . 79 SER HG 1 1
18 39863 1 1 79 SER N N -0.918 9.643 7.619 1.00 . A A . 79 SER N 1 1
18 39864 1 1 79 SER O O -2.897 10.011 9.477 1.00 . A A . 79 SER O 1 1
18 39865 1 1 79 SER OG O -2.554 8.624 5.072 1.00 . A A . 79 SER OG 1 1
18 39866 1 1 80 PRO C C -6.036 10.102 9.638 1.00 . A A . 80 PRO C 1 1
18 39867 1 1 80 PRO CA C -5.336 11.278 8.967 1.00 . A A . 80 PRO CA 1 1
18 39868 1 1 80 PRO CB C -6.335 12.096 8.144 1.00 . A A . 80 PRO CB 1 1
18 39869 1 1 80 PRO CD C -4.776 11.154 6.596 1.00 . A A . 80 PRO CD 1 1
18 39870 1 1 80 PRO CG C -6.215 11.559 6.760 1.00 . A A . 80 PRO CG 1 1
18 39871 1 1 80 PRO HA H -4.888 11.908 9.722 1.00 . A A . 80 PRO HA 1 1
18 39872 1 1 80 PRO HB2 H -7.332 11.954 8.539 1.00 . A A . 80 PRO HB2 1 1
18 39873 1 1 80 PRO HB3 H -6.071 13.142 8.186 1.00 . A A . 80 PRO HB3 1 1
18 39874 1 1 80 PRO HD2 H -4.700 10.281 5.965 1.00 . A A . 80 PRO HD2 1 1
18 39875 1 1 80 PRO HD3 H -4.199 11.970 6.187 1.00 . A A . 80 PRO HD3 1 1
18 39876 1 1 80 PRO HG2 H -6.862 10.703 6.641 1.00 . A A . 80 PRO HG2 1 1
18 39877 1 1 80 PRO HG3 H -6.471 12.327 6.045 1.00 . A A . 80 PRO HG3 1 1
18 39878 1 1 80 PRO N N -4.350 10.847 7.972 1.00 . A A . 80 PRO N 1 1
18 39879 1 1 80 PRO O O -6.375 10.162 10.819 1.00 . A A . 80 PRO O 1 1
18 39880 1 1 81 GLU C C -5.957 7.036 10.282 1.00 . A A . 81 GLU C 1 1
18 39881 1 1 81 GLU CA C -6.907 7.842 9.401 1.00 . A A . 81 GLU CA 1 1
18 39882 1 1 81 GLU CB C -7.418 6.969 8.253 1.00 . A A . 81 GLU CB 1 1
18 39883 1 1 81 GLU CD C -9.336 6.434 6.698 1.00 . A A . 81 GLU CD 1 1
18 39884 1 1 81 GLU CG C -8.761 7.416 7.700 1.00 . A A . 81 GLU CG 1 1
18 39885 1 1 81 GLU H H -5.953 9.044 7.943 1.00 . A A . 81 GLU H 1 1
18 39886 1 1 81 GLU HA H -7.747 8.163 9.998 1.00 . A A . 81 GLU HA 1 1
18 39887 1 1 81 GLU HB2 H -6.696 6.991 7.450 1.00 . A A . 81 GLU HB2 1 1
18 39888 1 1 81 GLU HB3 H -7.519 5.953 8.607 1.00 . A A . 81 GLU HB3 1 1
18 39889 1 1 81 GLU HG2 H -9.457 7.519 8.519 1.00 . A A . 81 GLU HG2 1 1
18 39890 1 1 81 GLU HG3 H -8.636 8.372 7.214 1.00 . A A . 81 GLU HG3 1 1
18 39891 1 1 81 GLU N N -6.247 9.032 8.878 1.00 . A A . 81 GLU N 1 1
18 39892 1 1 81 GLU O O -6.357 6.498 11.314 1.00 . A A . 81 GLU O 1 1
18 39893 1 1 81 GLU OE1 O -9.636 6.856 5.561 1.00 . A A . 81 GLU OE1 1 1
18 39894 1 1 81 GLU OE2 O -9.485 5.245 7.049 1.00 . A A . 81 GLU OE2 1 1
18 39895 1 1 82 GLU C C -3.499 6.816 12.009 1.00 . A A . 82 GLU C 1 1
18 39896 1 1 82 GLU CA C -3.690 6.217 10.618 1.00 . A A . 82 GLU CA 1 1
18 39897 1 1 82 GLU CB C -2.358 6.215 9.864 1.00 . A A . 82 GLU CB 1 1
18 39898 1 1 82 GLU CD C -0.801 4.959 8.323 1.00 . A A . 82 GLU CD 1 1
18 39899 1 1 82 GLU CG C -2.042 4.891 9.190 1.00 . A A . 82 GLU CG 1 1
18 39900 1 1 82 GLU H H -4.438 7.409 9.036 1.00 . A A . 82 GLU H 1 1
18 39901 1 1 82 GLU HA H -4.035 5.200 10.722 1.00 . A A . 82 GLU HA 1 1
18 39902 1 1 82 GLU HB2 H -2.386 6.985 9.107 1.00 . A A . 82 GLU HB2 1 1
18 39903 1 1 82 GLU HB3 H -1.564 6.438 10.562 1.00 . A A . 82 GLU HB3 1 1
18 39904 1 1 82 GLU HG2 H -1.890 4.141 9.951 1.00 . A A . 82 GLU HG2 1 1
18 39905 1 1 82 GLU HG3 H -2.881 4.608 8.571 1.00 . A A . 82 GLU HG3 1 1
18 39906 1 1 82 GLU N N -4.696 6.958 9.867 1.00 . A A . 82 GLU N 1 1
18 39907 1 1 82 GLU O O -3.596 6.116 13.017 1.00 . A A . 82 GLU O 1 1
18 39908 1 1 82 GLU OE1 O -0.554 3.998 7.564 1.00 . A A . 82 GLU OE1 1 1
18 39909 1 1 82 GLU OE2 O -0.076 5.973 8.402 1.00 . A A . 82 GLU OE2 1 1
18 39910 1 1 83 VAL C C -4.245 8.684 14.220 1.00 . A A . 83 VAL C 1 1
18 39911 1 1 83 VAL CA C -3.021 8.810 13.321 1.00 . A A . 83 VAL CA 1 1
18 39912 1 1 83 VAL CB C -2.711 10.302 13.099 1.00 . A A . 83 VAL CB 1 1
18 39913 1 1 83 VAL CG1 C -2.485 11.004 14.429 1.00 . A A . 83 VAL CG1 1 1
18 39914 1 1 83 VAL CG2 C -1.503 10.466 12.189 1.00 . A A . 83 VAL CG2 1 1
18 39915 1 1 83 VAL H H -3.160 8.620 11.217 1.00 . A A . 83 VAL H 1 1
18 39916 1 1 83 VAL HA H -2.174 8.358 13.816 1.00 . A A . 83 VAL HA 1 1
18 39917 1 1 83 VAL HB H -3.563 10.758 12.617 1.00 . A A . 83 VAL HB 1 1
18 39918 1 1 83 VAL HG11 H -3.366 10.899 15.046 1.00 . A A . 83 VAL HG11 1 1
18 39919 1 1 83 VAL HG12 H -1.637 10.561 14.931 1.00 . A A . 83 VAL HG12 1 1
18 39920 1 1 83 VAL HG13 H -2.292 12.053 14.255 1.00 . A A . 83 VAL HG13 1 1
18 39921 1 1 83 VAL HG21 H -0.748 11.049 12.694 1.00 . A A . 83 VAL HG21 1 1
18 39922 1 1 83 VAL HG22 H -1.101 9.493 11.944 1.00 . A A . 83 VAL HG22 1 1
18 39923 1 1 83 VAL HG23 H -1.801 10.969 11.281 1.00 . A A . 83 VAL HG23 1 1
18 39924 1 1 83 VAL N N -3.225 8.116 12.055 1.00 . A A . 83 VAL N 1 1
18 39925 1 1 83 VAL O O -4.124 8.457 15.425 1.00 . A A . 83 VAL O 1 1
18 39926 1 1 84 LEU C C -6.790 7.382 15.068 1.00 . A A . 84 LEU C 1 1
18 39927 1 1 84 LEU CA C -6.674 8.737 14.376 1.00 . A A . 84 LEU CA 1 1
18 39928 1 1 84 LEU CB C -7.867 8.950 13.443 1.00 . A A . 84 LEU CB 1 1
18 39929 1 1 84 LEU CD1 C -9.333 10.608 12.265 1.00 . A A . 84 LEU CD1 1 1
18 39930 1 1 84 LEU CD2 C -9.486 10.351 14.748 1.00 . A A . 84 LEU CD2 1 1
18 39931 1 1 84 LEU CG C -8.561 10.310 13.540 1.00 . A A . 84 LEU CG 1 1
18 39932 1 1 84 LEU H H -5.458 9.014 12.666 1.00 . A A . 84 LEU H 1 1
18 39933 1 1 84 LEU HA H -6.671 9.512 15.127 1.00 . A A . 84 LEU HA 1 1
18 39934 1 1 84 LEU HB2 H -7.520 8.828 12.429 1.00 . A A . 84 LEU HB2 1 1
18 39935 1 1 84 LEU HB3 H -8.600 8.187 13.665 1.00 . A A . 84 LEU HB3 1 1
18 39936 1 1 84 LEU HD11 H -8.804 10.195 11.419 1.00 . A A . 84 LEU HD11 1 1
18 39937 1 1 84 LEU HD12 H -9.428 11.676 12.143 1.00 . A A . 84 LEU HD12 1 1
18 39938 1 1 84 LEU HD13 H -10.316 10.164 12.327 1.00 . A A . 84 LEU HD13 1 1
18 39939 1 1 84 LEU HD21 H -8.949 10.016 15.623 1.00 . A A . 84 LEU HD21 1 1
18 39940 1 1 84 LEU HD22 H -10.333 9.703 14.575 1.00 . A A . 84 LEU HD22 1 1
18 39941 1 1 84 LEU HD23 H -9.831 11.362 14.902 1.00 . A A . 84 LEU HD23 1 1
18 39942 1 1 84 LEU HG H -7.812 11.080 13.665 1.00 . A A . 84 LEU HG 1 1
18 39943 1 1 84 LEU N N -5.425 8.834 13.628 1.00 . A A . 84 LEU N 1 1
18 39944 1 1 84 LEU O O -7.023 7.307 16.274 1.00 . A A . 84 LEU O 1 1
18 39945 1 1 85 LYS C C -5.663 4.743 15.923 1.00 . A A . 85 LYS C 1 1
18 39946 1 1 85 LYS CA C -6.708 4.961 14.834 1.00 . A A . 85 LYS CA 1 1
18 39947 1 1 85 LYS CB C -6.516 3.933 13.716 1.00 . A A . 85 LYS CB 1 1
18 39948 1 1 85 LYS CD C -5.217 1.834 14.184 1.00 . A A . 85 LYS CD 1 1
18 39949 1 1 85 LYS CE C -4.724 1.600 12.764 1.00 . A A . 85 LYS CE 1 1
18 39950 1 1 85 LYS CG C -6.587 2.493 14.195 1.00 . A A . 85 LYS CG 1 1
18 39951 1 1 85 LYS H H -6.442 6.437 13.341 1.00 . A A . 85 LYS H 1 1
18 39952 1 1 85 LYS HA H -7.690 4.834 15.263 1.00 . A A . 85 LYS HA 1 1
18 39953 1 1 85 LYS HB2 H -7.285 4.081 12.972 1.00 . A A . 85 LYS HB2 1 1
18 39954 1 1 85 LYS HB3 H -5.550 4.091 13.260 1.00 . A A . 85 LYS HB3 1 1
18 39955 1 1 85 LYS HD2 H -4.515 2.474 14.696 1.00 . A A . 85 LYS HD2 1 1
18 39956 1 1 85 LYS HD3 H -5.281 0.884 14.695 1.00 . A A . 85 LYS HD3 1 1
18 39957 1 1 85 LYS HE2 H -4.822 2.518 12.207 1.00 . A A . 85 LYS HE2 1 1
18 39958 1 1 85 LYS HE3 H -3.683 1.312 12.802 1.00 . A A . 85 LYS HE3 1 1
18 39959 1 1 85 LYS HG2 H -6.973 2.477 15.203 1.00 . A A . 85 LYS HG2 1 1
18 39960 1 1 85 LYS HG3 H -7.248 1.939 13.545 1.00 . A A . 85 LYS HG3 1 1
18 39961 1 1 85 LYS HZ1 H -4.911 -0.323 11.970 1.00 . A A . 85 LYS HZ1 1 1
18 39962 1 1 85 LYS HZ2 H -5.795 0.852 11.135 1.00 . A A . 85 LYS HZ2 1 1
18 39963 1 1 85 LYS HZ3 H -6.344 0.288 12.632 1.00 . A A . 85 LYS HZ3 1 1
18 39964 1 1 85 LYS N N -6.625 6.313 14.296 1.00 . A A . 85 LYS N 1 1
18 39965 1 1 85 LYS NZ N -5.498 0.529 12.077 1.00 . A A . 85 LYS NZ 1 1
18 39966 1 1 85 LYS O O -5.931 4.093 16.933 1.00 . A A . 85 LYS O 1 1
18 39967 1 1 86 ALA C C -3.789 5.734 18.034 1.00 . A A . 86 ALA C 1 1
18 39968 1 1 86 ALA CA C -3.388 5.163 16.679 1.00 . A A . 86 ALA CA 1 1
18 39969 1 1 86 ALA CB C -2.134 5.853 16.162 1.00 . A A . 86 ALA CB 1 1
18 39970 1 1 86 ALA H H -4.319 5.801 14.888 1.00 . A A . 86 ALA H 1 1
18 39971 1 1 86 ALA HA H -3.168 4.111 16.793 1.00 . A A . 86 ALA HA 1 1
18 39972 1 1 86 ALA HB1 H -2.005 6.795 16.677 1.00 . A A . 86 ALA HB1 1 1
18 39973 1 1 86 ALA HB2 H -1.276 5.223 16.343 1.00 . A A . 86 ALA HB2 1 1
18 39974 1 1 86 ALA HB3 H -2.233 6.033 15.102 1.00 . A A . 86 ALA HB3 1 1
18 39975 1 1 86 ALA N N -4.472 5.294 15.713 1.00 . A A . 86 ALA N 1 1
18 39976 1 1 86 ALA O O -3.641 5.077 19.065 1.00 . A A . 86 ALA O 1 1
18 39977 1 1 87 PHE C C -5.836 6.841 19.939 1.00 . A A . 87 PHE C 1 1
18 39978 1 1 87 PHE CA C -4.718 7.623 19.256 1.00 . A A . 87 PHE CA 1 1
18 39979 1 1 87 PHE CB C -5.186 9.049 18.960 1.00 . A A . 87 PHE CB 1 1
18 39980 1 1 87 PHE CD1 C -4.073 10.056 20.971 1.00 . A A . 87 PHE CD1 1 1
18 39981 1 1 87 PHE CD2 C -6.332 10.661 20.504 1.00 . A A . 87 PHE CD2 1 1
18 39982 1 1 87 PHE CE1 C -4.080 10.876 22.084 1.00 . A A . 87 PHE CE1 1 1
18 39983 1 1 87 PHE CE2 C -6.344 11.483 21.615 1.00 . A A . 87 PHE CE2 1 1
18 39984 1 1 87 PHE CG C -5.197 9.940 20.169 1.00 . A A . 87 PHE CG 1 1
18 39985 1 1 87 PHE CZ C -5.217 11.589 22.407 1.00 . A A . 87 PHE CZ 1 1
18 39986 1 1 87 PHE H H -4.391 7.435 17.173 1.00 . A A . 87 PHE H 1 1
18 39987 1 1 87 PHE HA H -3.867 7.663 19.918 1.00 . A A . 87 PHE HA 1 1
18 39988 1 1 87 PHE HB2 H -4.527 9.492 18.228 1.00 . A A . 87 PHE HB2 1 1
18 39989 1 1 87 PHE HB3 H -6.189 9.016 18.561 1.00 . A A . 87 PHE HB3 1 1
18 39990 1 1 87 PHE HD1 H -3.182 9.498 20.719 1.00 . A A . 87 PHE HD1 1 1
18 39991 1 1 87 PHE HD2 H -7.214 10.579 19.886 1.00 . A A . 87 PHE HD2 1 1
18 39992 1 1 87 PHE HE1 H -3.197 10.956 22.700 1.00 . A A . 87 PHE HE1 1 1
18 39993 1 1 87 PHE HE2 H -7.235 12.039 21.866 1.00 . A A . 87 PHE HE2 1 1
18 39994 1 1 87 PHE HZ H -5.225 12.230 23.276 1.00 . A A . 87 PHE HZ 1 1
18 39995 1 1 87 PHE N N -4.297 6.962 18.027 1.00 . A A . 87 PHE N 1 1
18 39996 1 1 87 PHE O O -5.786 6.591 21.143 1.00 . A A . 87 PHE O 1 1
18 39997 1 1 88 GLN C C -7.499 4.464 20.438 1.00 . A A . 88 GLN C 1 1
18 39998 1 1 88 GLN CA C -7.974 5.705 19.690 1.00 . A A . 88 GLN CA 1 1
18 39999 1 1 88 GLN CB C -8.921 5.303 18.558 1.00 . A A . 88 GLN CB 1 1
18 40000 1 1 88 GLN CD C -11.270 4.399 18.339 1.00 . A A . 88 GLN CD 1 1
18 40001 1 1 88 GLN CG C -10.390 5.502 18.894 1.00 . A A . 88 GLN CG 1 1
18 40002 1 1 88 GLN H H -6.825 6.688 18.209 1.00 . A A . 88 GLN H 1 1
18 40003 1 1 88 GLN HA H -8.504 6.345 20.380 1.00 . A A . 88 GLN HA 1 1
18 40004 1 1 88 GLN HB2 H -8.690 5.894 17.685 1.00 . A A . 88 GLN HB2 1 1
18 40005 1 1 88 GLN HB3 H -8.765 4.259 18.328 1.00 . A A . 88 GLN HB3 1 1
18 40006 1 1 88 GLN HE21 H -12.808 5.051 19.417 1.00 . A A . 88 GLN HE21 1 1
18 40007 1 1 88 GLN HE22 H -13.116 3.667 18.430 1.00 . A A . 88 GLN HE22 1 1
18 40008 1 1 88 GLN HG2 H -10.501 5.523 19.968 1.00 . A A . 88 GLN HG2 1 1
18 40009 1 1 88 GLN HG3 H -10.716 6.445 18.481 1.00 . A A . 88 GLN HG3 1 1
18 40010 1 1 88 GLN N N -6.843 6.458 19.161 1.00 . A A . 88 GLN N 1 1
18 40011 1 1 88 GLN NE2 N -12.525 4.368 18.773 1.00 . A A . 88 GLN NE2 1 1
18 40012 1 1 88 GLN O O -7.935 4.197 21.559 1.00 . A A . 88 GLN O 1 1
18 40013 1 1 88 GLN OE1 O -10.827 3.584 17.530 1.00 . A A . 88 GLN OE1 1 1
18 40014 1 1 89 LEU C C -5.296 2.814 21.690 1.00 . A A . 89 LEU C 1 1
18 40015 1 1 89 LEU CA C -6.071 2.492 20.416 1.00 . A A . 89 LEU CA 1 1
18 40016 1 1 89 LEU CB C -5.165 1.761 19.425 1.00 . A A . 89 LEU CB 1 1
18 40017 1 1 89 LEU CD1 C -5.253 -0.714 19.035 1.00 . A A . 89 LEU CD1 1 1
18 40018 1 1 89 LEU CD2 C -3.122 0.355 19.792 1.00 . A A . 89 LEU CD2 1 1
18 40019 1 1 89 LEU CG C -4.641 0.396 19.875 1.00 . A A . 89 LEU CG 1 1
18 40020 1 1 89 LEU H H -6.296 3.971 18.919 1.00 . A A . 89 LEU H 1 1
18 40021 1 1 89 LEU HA H -6.905 1.854 20.668 1.00 . A A . 89 LEU HA 1 1
18 40022 1 1 89 LEU HB2 H -5.722 1.616 18.512 1.00 . A A . 89 LEU HB2 1 1
18 40023 1 1 89 LEU HB3 H -4.312 2.395 19.227 1.00 . A A . 89 LEU HB3 1 1
18 40024 1 1 89 LEU HD11 H -6.311 -0.778 19.239 1.00 . A A . 89 LEU HD11 1 1
18 40025 1 1 89 LEU HD12 H -4.781 -1.654 19.282 1.00 . A A . 89 LEU HD12 1 1
18 40026 1 1 89 LEU HD13 H -5.100 -0.499 17.988 1.00 . A A . 89 LEU HD13 1 1
18 40027 1 1 89 LEU HD21 H -2.792 0.942 18.948 1.00 . A A . 89 LEU HD21 1 1
18 40028 1 1 89 LEU HD22 H -2.796 -0.668 19.669 1.00 . A A . 89 LEU HD22 1 1
18 40029 1 1 89 LEU HD23 H -2.701 0.760 20.700 1.00 . A A . 89 LEU HD23 1 1
18 40030 1 1 89 LEU HG H -4.926 0.231 20.905 1.00 . A A . 89 LEU HG 1 1
18 40031 1 1 89 LEU N N -6.605 3.707 19.811 1.00 . A A . 89 LEU N 1 1
18 40032 1 1 89 LEU O O -5.408 2.109 22.693 1.00 . A A . 89 LEU O 1 1
18 40033 1 1 90 PHE C C -4.617 4.706 23.958 1.00 . A A . 90 PHE C 1 1
18 40034 1 1 90 PHE CA C -3.717 4.302 22.793 1.00 . A A . 90 PHE CA 1 1
18 40035 1 1 90 PHE CB C -2.802 5.468 22.413 1.00 . A A . 90 PHE CB 1 1
18 40036 1 1 90 PHE CD1 C -0.999 4.170 21.247 1.00 . A A . 90 PHE CD1 1 1
18 40037 1 1 90 PHE CD2 C -0.380 5.593 23.058 1.00 . A A . 90 PHE CD2 1 1
18 40038 1 1 90 PHE CE1 C 0.323 3.801 21.081 1.00 . A A . 90 PHE CE1 1 1
18 40039 1 1 90 PHE CE2 C 0.943 5.228 22.896 1.00 . A A . 90 PHE CE2 1 1
18 40040 1 1 90 PHE CG C -1.365 5.069 22.236 1.00 . A A . 90 PHE CG 1 1
18 40041 1 1 90 PHE CZ C 1.295 4.330 21.908 1.00 . A A . 90 PHE CZ 1 1
18 40042 1 1 90 PHE H H -4.463 4.408 20.815 1.00 . A A . 90 PHE H 1 1
18 40043 1 1 90 PHE HA H -3.110 3.463 23.098 1.00 . A A . 90 PHE HA 1 1
18 40044 1 1 90 PHE HB2 H -3.144 5.896 21.483 1.00 . A A . 90 PHE HB2 1 1
18 40045 1 1 90 PHE HB3 H -2.846 6.218 23.188 1.00 . A A . 90 PHE HB3 1 1
18 40046 1 1 90 PHE HD1 H -1.759 3.755 20.600 1.00 . A A . 90 PHE HD1 1 1
18 40047 1 1 90 PHE HD2 H -0.654 6.294 23.833 1.00 . A A . 90 PHE HD2 1 1
18 40048 1 1 90 PHE HE1 H 0.595 3.098 20.307 1.00 . A A . 90 PHE HE1 1 1
18 40049 1 1 90 PHE HE2 H 1.701 5.643 23.544 1.00 . A A . 90 PHE HE2 1 1
18 40050 1 1 90 PHE HZ H 2.328 4.043 21.779 1.00 . A A . 90 PHE HZ 1 1
18 40051 1 1 90 PHE N N -4.510 3.885 21.643 1.00 . A A . 90 PHE N 1 1
18 40052 1 1 90 PHE O O -4.267 4.515 25.122 1.00 . A A . 90 PHE O 1 1
18 40053 1 1 91 ASP C C -8.157 5.648 24.115 1.00 . A A . 91 ASP C 1 1
18 40054 1 1 91 ASP CA C -6.729 5.696 24.651 1.00 . A A . 91 ASP CA 1 1
18 40055 1 1 91 ASP CB C -6.396 7.112 25.124 1.00 . A A . 91 ASP CB 1 1
18 40056 1 1 91 ASP CG C -5.997 8.025 23.982 1.00 . A A . 91 ASP CG 1 1
18 40057 1 1 91 ASP H H -6.000 5.391 22.687 1.00 . A A . 91 ASP H 1 1
18 40058 1 1 91 ASP HA H -6.649 5.019 25.488 1.00 . A A . 91 ASP HA 1 1
18 40059 1 1 91 ASP HB2 H -7.263 7.535 25.612 1.00 . A A . 91 ASP HB2 1 1
18 40060 1 1 91 ASP HB3 H -5.578 7.067 25.828 1.00 . A A . 91 ASP HB3 1 1
18 40061 1 1 91 ASP N N -5.777 5.265 23.633 1.00 . A A . 91 ASP N 1 1
18 40062 1 1 91 ASP O O -8.496 6.347 23.159 1.00 . A A . 91 ASP O 1 1
18 40063 1 1 91 ASP OD1 O -6.809 8.896 23.606 1.00 . A A . 91 ASP OD1 1 1
18 40064 1 1 91 ASP OD2 O -4.871 7.870 23.464 1.00 . A A . 91 ASP OD2 1 1
18 40065 1 1 92 LEU C C -11.096 6.025 24.351 1.00 . A A . 92 LEU C 1 1
18 40066 1 1 92 LEU CA C -10.380 4.678 24.321 1.00 . A A . 92 LEU CA 1 1
18 40067 1 1 92 LEU CB C -11.104 3.682 25.228 1.00 . A A . 92 LEU CB 1 1
18 40068 1 1 92 LEU CD1 C -12.365 4.209 27.329 1.00 . A A . 92 LEU CD1 1 1
18 40069 1 1 92 LEU CD2 C -10.330 2.758 27.426 1.00 . A A . 92 LEU CD2 1 1
18 40070 1 1 92 LEU CG C -10.993 3.938 26.731 1.00 . A A . 92 LEU CG 1 1
18 40071 1 1 92 LEU H H -8.660 4.288 25.491 1.00 . A A . 92 LEU H 1 1
18 40072 1 1 92 LEU HA H -10.387 4.303 23.309 1.00 . A A . 92 LEU HA 1 1
18 40073 1 1 92 LEU HB2 H -12.151 3.698 24.966 1.00 . A A . 92 LEU HB2 1 1
18 40074 1 1 92 LEU HB3 H -10.700 2.699 25.028 1.00 . A A . 92 LEU HB3 1 1
18 40075 1 1 92 LEU HD11 H -12.853 3.271 27.549 1.00 . A A . 92 LEU HD11 1 1
18 40076 1 1 92 LEU HD12 H -12.961 4.769 26.624 1.00 . A A . 92 LEU HD12 1 1
18 40077 1 1 92 LEU HD13 H -12.254 4.780 28.239 1.00 . A A . 92 LEU HD13 1 1
18 40078 1 1 92 LEU HD21 H -10.797 1.840 27.100 1.00 . A A . 92 LEU HD21 1 1
18 40079 1 1 92 LEU HD22 H -10.443 2.860 28.495 1.00 . A A . 92 LEU HD22 1 1
18 40080 1 1 92 LEU HD23 H -9.280 2.737 27.175 1.00 . A A . 92 LEU HD23 1 1
18 40081 1 1 92 LEU HG H -10.379 4.813 26.896 1.00 . A A . 92 LEU HG 1 1
18 40082 1 1 92 LEU N N -8.988 4.819 24.736 1.00 . A A . 92 LEU N 1 1
18 40083 1 1 92 LEU O O -11.971 6.292 23.528 1.00 . A A . 92 LEU O 1 1
18 40084 1 1 93 ASP C C -10.426 9.261 24.824 1.00 . A A . 93 ASP C 1 1
18 40085 1 1 93 ASP CA C -11.320 8.190 25.440 1.00 . A A . 93 ASP CA 1 1
18 40086 1 1 93 ASP CB C -11.577 8.508 26.914 1.00 . A A . 93 ASP CB 1 1
18 40087 1 1 93 ASP CG C -13.054 8.627 27.231 1.00 . A A . 93 ASP CG 1 1
18 40088 1 1 93 ASP H H -10.013 6.598 25.931 1.00 . A A . 93 ASP H 1 1
18 40089 1 1 93 ASP HA H -12.262 8.179 24.914 1.00 . A A . 93 ASP HA 1 1
18 40090 1 1 93 ASP HB2 H -11.159 7.719 27.523 1.00 . A A . 93 ASP HB2 1 1
18 40091 1 1 93 ASP HB3 H -11.097 9.442 27.162 1.00 . A A . 93 ASP HB3 1 1
18 40092 1 1 93 ASP N N -10.716 6.869 25.304 1.00 . A A . 93 ASP N 1 1
18 40093 1 1 93 ASP O O -9.341 8.967 24.322 1.00 . A A . 93 ASP O 1 1
18 40094 1 1 93 ASP OD1 O -13.503 9.746 27.558 1.00 . A A . 93 ASP OD1 1 1
18 40095 1 1 93 ASP OD2 O -13.762 7.601 27.152 1.00 . A A . 93 ASP OD2 1 1
18 40096 1 1 94 LYS C C -9.970 12.734 25.342 1.00 . A A . 94 LYS C 1 1
18 40097 1 1 94 LYS CA C -10.133 11.623 24.310 1.00 . A A . 94 LYS CA 1 1
18 40098 1 1 94 LYS CB C -10.831 12.170 23.063 1.00 . A A . 94 LYS CB 1 1
18 40099 1 1 94 LYS CD C -13.149 11.240 22.800 1.00 . A A . 94 LYS CD 1 1
18 40100 1 1 94 LYS CE C -14.365 11.036 23.691 1.00 . A A . 94 LYS CE 1 1
18 40101 1 1 94 LYS CG C -12.315 12.424 23.258 1.00 . A A . 94 LYS CG 1 1
18 40102 1 1 94 LYS H H -11.762 10.678 25.277 1.00 . A A . 94 LYS H 1 1
18 40103 1 1 94 LYS HA H -9.155 11.257 24.035 1.00 . A A . 94 LYS HA 1 1
18 40104 1 1 94 LYS HB2 H -10.361 13.100 22.781 1.00 . A A . 94 LYS HB2 1 1
18 40105 1 1 94 LYS HB3 H -10.712 11.458 22.258 1.00 . A A . 94 LYS HB3 1 1
18 40106 1 1 94 LYS HD2 H -13.484 11.416 21.789 1.00 . A A . 94 LYS HD2 1 1
18 40107 1 1 94 LYS HD3 H -12.539 10.348 22.829 1.00 . A A . 94 LYS HD3 1 1
18 40108 1 1 94 LYS HE2 H -14.067 10.470 24.560 1.00 . A A . 94 LYS HE2 1 1
18 40109 1 1 94 LYS HE3 H -14.734 12.003 24.001 1.00 . A A . 94 LYS HE3 1 1
18 40110 1 1 94 LYS HG2 H -12.506 12.601 24.306 1.00 . A A . 94 LYS HG2 1 1
18 40111 1 1 94 LYS HG3 H -12.600 13.296 22.686 1.00 . A A . 94 LYS HG3 1 1
18 40112 1 1 94 LYS HZ1 H -15.396 9.288 23.197 1.00 . A A . 94 LYS HZ1 1 1
18 40113 1 1 94 LYS HZ2 H -15.367 10.439 21.958 1.00 . A A . 94 LYS HZ2 1 1
18 40114 1 1 94 LYS HZ3 H -16.381 10.660 23.294 1.00 . A A . 94 LYS HZ3 1 1
18 40115 1 1 94 LYS N N -10.889 10.506 24.864 1.00 . A A . 94 LYS N 1 1
18 40116 1 1 94 LYS NZ N -15.454 10.305 22.986 1.00 . A A . 94 LYS NZ 1 1
18 40117 1 1 94 LYS O O -10.612 13.781 25.250 1.00 . A A . 94 LYS O 1 1
18 40118 1 1 95 LYS C C -8.098 14.687 26.821 1.00 . A A . 95 LYS C 1 1
18 40119 1 1 95 LYS CA C -8.855 13.483 27.373 1.00 . A A . 95 LYS CA 1 1
18 40120 1 1 95 LYS CB C -8.060 12.847 28.516 1.00 . A A . 95 LYS CB 1 1
18 40121 1 1 95 LYS CD C -6.762 10.698 28.466 1.00 . A A . 95 LYS CD 1 1
18 40122 1 1 95 LYS CE C -6.748 10.537 29.978 1.00 . A A . 95 LYS CE 1 1
18 40123 1 1 95 LYS CG C -6.783 12.162 28.061 1.00 . A A . 95 LYS CG 1 1
18 40124 1 1 95 LYS H H -8.623 11.647 26.344 1.00 . A A . 95 LYS H 1 1
18 40125 1 1 95 LYS HA H -9.810 13.815 27.751 1.00 . A A . 95 LYS HA 1 1
18 40126 1 1 95 LYS HB2 H -7.798 13.617 29.227 1.00 . A A . 95 LYS HB2 1 1
18 40127 1 1 95 LYS HB3 H -8.683 12.113 29.006 1.00 . A A . 95 LYS HB3 1 1
18 40128 1 1 95 LYS HD2 H -7.642 10.211 28.072 1.00 . A A . 95 LYS HD2 1 1
18 40129 1 1 95 LYS HD3 H -5.877 10.233 28.055 1.00 . A A . 95 LYS HD3 1 1
18 40130 1 1 95 LYS HE2 H -6.475 11.481 30.425 1.00 . A A . 95 LYS HE2 1 1
18 40131 1 1 95 LYS HE3 H -7.738 10.258 30.307 1.00 . A A . 95 LYS HE3 1 1
18 40132 1 1 95 LYS HG2 H -6.713 12.228 26.986 1.00 . A A . 95 LYS HG2 1 1
18 40133 1 1 95 LYS HG3 H -5.937 12.663 28.511 1.00 . A A . 95 LYS HG3 1 1
18 40134 1 1 95 LYS HZ1 H -5.897 9.303 31.432 1.00 . A A . 95 LYS HZ1 1 1
18 40135 1 1 95 LYS HZ2 H -4.806 9.818 30.247 1.00 . A A . 95 LYS HZ2 1 1
18 40136 1 1 95 LYS HZ3 H -5.939 8.614 29.888 1.00 . A A . 95 LYS HZ3 1 1
18 40137 1 1 95 LYS N N -9.106 12.501 26.324 1.00 . A A . 95 LYS N 1 1
18 40138 1 1 95 LYS NZ N -5.780 9.495 30.417 1.00 . A A . 95 LYS NZ 1 1
18 40139 1 1 95 LYS O O -8.300 15.816 27.266 1.00 . A A . 95 LYS O 1 1
18 40140 1 1 96 GLY C C -5.345 16.002 26.160 1.00 . A A . 96 GLY C 1 1
18 40141 1 1 96 GLY CA C -6.454 15.511 25.252 1.00 . A A . 96 GLY CA 1 1
18 40142 1 1 96 GLY H H -7.107 13.517 25.534 1.00 . A A . 96 GLY H 1 1
18 40143 1 1 96 GLY HA2 H -6.020 15.158 24.329 1.00 . A A . 96 GLY HA2 1 1
18 40144 1 1 96 GLY HA3 H -7.116 16.337 25.033 1.00 . A A . 96 GLY HA3 1 1
18 40145 1 1 96 GLY N N -7.227 14.438 25.849 1.00 . A A . 96 GLY N 1 1
18 40146 1 1 96 GLY O O -4.785 17.078 25.946 1.00 . A A . 96 GLY O 1 1
18 40147 1 1 97 LYS C C -2.864 14.528 28.128 1.00 . A A . 97 LYS C 1 1
18 40148 1 1 97 LYS CA C -3.976 15.572 28.127 1.00 . A A . 97 LYS CA 1 1
18 40149 1 1 97 LYS CB C -4.557 15.715 29.535 1.00 . A A . 97 LYS CB 1 1
18 40150 1 1 97 LYS CD C -5.255 17.658 30.967 1.00 . A A . 97 LYS CD 1 1
18 40151 1 1 97 LYS CE C -5.550 16.809 32.194 1.00 . A A . 97 LYS CE 1 1
18 40152 1 1 97 LYS CG C -5.512 16.888 29.683 1.00 . A A . 97 LYS CG 1 1
18 40153 1 1 97 LYS H H -5.507 14.367 27.300 1.00 . A A . 97 LYS H 1 1
18 40154 1 1 97 LYS HA H -3.562 16.520 27.819 1.00 . A A . 97 LYS HA 1 1
18 40155 1 1 97 LYS HB2 H -5.091 14.810 29.785 1.00 . A A . 97 LYS HB2 1 1
18 40156 1 1 97 LYS HB3 H -3.745 15.849 30.235 1.00 . A A . 97 LYS HB3 1 1
18 40157 1 1 97 LYS HD2 H -4.219 17.961 30.994 1.00 . A A . 97 LYS HD2 1 1
18 40158 1 1 97 LYS HD3 H -5.888 18.533 30.985 1.00 . A A . 97 LYS HD3 1 1
18 40159 1 1 97 LYS HE2 H -5.048 15.859 32.088 1.00 . A A . 97 LYS HE2 1 1
18 40160 1 1 97 LYS HE3 H -5.172 17.320 33.068 1.00 . A A . 97 LYS HE3 1 1
18 40161 1 1 97 LYS HG2 H -5.381 17.555 28.844 1.00 . A A . 97 LYS HG2 1 1
18 40162 1 1 97 LYS HG3 H -6.526 16.515 29.694 1.00 . A A . 97 LYS HG3 1 1
18 40163 1 1 97 LYS HZ1 H -7.533 17.461 32.250 1.00 . A A . 97 LYS HZ1 1 1
18 40164 1 1 97 LYS HZ2 H -7.200 16.190 33.315 1.00 . A A . 97 LYS HZ2 1 1
18 40165 1 1 97 LYS HZ3 H -7.345 15.887 31.657 1.00 . A A . 97 LYS HZ3 1 1
18 40166 1 1 97 LYS N N -5.025 15.213 27.181 1.00 . A A . 97 LYS N 1 1
18 40167 1 1 97 LYS NZ N -7.009 16.570 32.366 1.00 . A A . 97 LYS NZ 1 1
18 40168 1 1 97 LYS O O -2.984 13.481 28.765 1.00 . A A . 97 LYS O 1 1
18 40169 1 1 98 ILE C C 0.663 14.635 27.605 1.00 . A A . 98 ILE C 1 1
18 40170 1 1 98 ILE CA C -0.649 13.907 27.335 1.00 . A A . 98 ILE CA 1 1
18 40171 1 1 98 ILE CB C -0.571 13.224 25.957 1.00 . A A . 98 ILE CB 1 1
18 40172 1 1 98 ILE CD1 C -2.822 13.435 24.789 1.00 . A A . 98 ILE CD1 1 1
18 40173 1 1 98 ILE CG1 C -1.906 12.560 25.616 1.00 . A A . 98 ILE CG1 1 1
18 40174 1 1 98 ILE CG2 C 0.556 12.202 25.936 1.00 . A A . 98 ILE CG2 1 1
18 40175 1 1 98 ILE H H -1.746 15.670 26.928 1.00 . A A . 98 ILE H 1 1
18 40176 1 1 98 ILE HA H -0.786 13.142 28.087 1.00 . A A . 98 ILE HA 1 1
18 40177 1 1 98 ILE HB H -0.353 13.979 25.218 1.00 . A A . 98 ILE HB 1 1
18 40178 1 1 98 ILE HD11 H -3.554 13.900 25.433 1.00 . A A . 98 ILE HD11 1 1
18 40179 1 1 98 ILE HD12 H -2.241 14.197 24.292 1.00 . A A . 98 ILE HD12 1 1
18 40180 1 1 98 ILE HD13 H -3.328 12.829 24.051 1.00 . A A . 98 ILE HD13 1 1
18 40181 1 1 98 ILE HG12 H -1.719 11.656 25.058 1.00 . A A . 98 ILE HG12 1 1
18 40182 1 1 98 ILE HG13 H -2.421 12.312 26.533 1.00 . A A . 98 ILE HG13 1 1
18 40183 1 1 98 ILE HG21 H 1.506 12.715 25.913 1.00 . A A . 98 ILE HG21 1 1
18 40184 1 1 98 ILE HG22 H 0.501 11.588 26.822 1.00 . A A . 98 ILE HG22 1 1
18 40185 1 1 98 ILE HG23 H 0.462 11.580 25.059 1.00 . A A . 98 ILE HG23 1 1
18 40186 1 1 98 ILE N N -1.783 14.820 27.414 1.00 . A A . 98 ILE N 1 1
18 40187 1 1 98 ILE O O 0.928 15.691 27.031 1.00 . A A . 98 ILE O 1 1
18 40188 1 1 99 SER C C 3.731 14.596 27.648 1.00 . A A . 99 SER C 1 1
18 40189 1 1 99 SER CA C 2.767 14.658 28.829 1.00 . A A . 99 SER CA 1 1
18 40190 1 1 99 SER CB C 3.375 13.941 30.036 1.00 . A A . 99 SER CB 1 1
18 40191 1 1 99 SER H H 1.214 13.220 28.906 1.00 . A A . 99 SER H 1 1
18 40192 1 1 99 SER HA H 2.594 15.693 29.084 1.00 . A A . 99 SER HA 1 1
18 40193 1 1 99 SER HB2 H 3.358 12.876 29.865 1.00 . A A . 99 SER HB2 1 1
18 40194 1 1 99 SER HB3 H 4.396 14.269 30.169 1.00 . A A . 99 SER HB3 1 1
18 40195 1 1 99 SER HG H 3.239 14.586 31.881 1.00 . A A . 99 SER HG 1 1
18 40196 1 1 99 SER N N 1.482 14.062 28.481 1.00 . A A . 99 SER N 1 1
18 40197 1 1 99 SER O O 3.866 13.562 26.995 1.00 . A A . 99 SER O 1 1
18 40198 1 1 99 SER OG O 2.646 14.225 31.218 1.00 . A A . 99 SER OG 1 1
18 40199 1 1 100 PHE C C 6.408 14.692 26.396 1.00 . A A . 100 PHE C 1 1
18 40200 1 1 100 PHE CA C 5.353 15.788 26.279 1.00 . A A . 100 PHE CA 1 1
18 40201 1 1 100 PHE CB C 6.027 17.161 26.252 1.00 . A A . 100 PHE CB 1 1
18 40202 1 1 100 PHE CD1 C 8.234 17.248 27.443 1.00 . A A . 100 PHE CD1 1 1
18 40203 1 1 100 PHE CD2 C 6.276 17.900 28.637 1.00 . A A . 100 PHE CD2 1 1
18 40204 1 1 100 PHE CE1 C 9.006 17.506 28.560 1.00 . A A . 100 PHE CE1 1 1
18 40205 1 1 100 PHE CE2 C 7.043 18.160 29.757 1.00 . A A . 100 PHE CE2 1 1
18 40206 1 1 100 PHE CG C 6.863 17.442 27.468 1.00 . A A . 100 PHE CG 1 1
18 40207 1 1 100 PHE CZ C 8.410 17.961 29.719 1.00 . A A . 100 PHE CZ 1 1
18 40208 1 1 100 PHE H H 4.251 16.505 27.938 1.00 . A A . 100 PHE H 1 1
18 40209 1 1 100 PHE HA H 4.806 15.647 25.359 1.00 . A A . 100 PHE HA 1 1
18 40210 1 1 100 PHE HB2 H 6.671 17.222 25.387 1.00 . A A . 100 PHE HB2 1 1
18 40211 1 1 100 PHE HB3 H 5.268 17.926 26.186 1.00 . A A . 100 PHE HB3 1 1
18 40212 1 1 100 PHE HD1 H 8.702 16.891 26.536 1.00 . A A . 100 PHE HD1 1 1
18 40213 1 1 100 PHE HD2 H 5.208 18.055 28.669 1.00 . A A . 100 PHE HD2 1 1
18 40214 1 1 100 PHE HE1 H 10.074 17.349 28.526 1.00 . A A . 100 PHE HE1 1 1
18 40215 1 1 100 PHE HE2 H 6.574 18.516 30.663 1.00 . A A . 100 PHE HE2 1 1
18 40216 1 1 100 PHE HZ H 9.011 18.164 30.593 1.00 . A A . 100 PHE HZ 1 1
18 40217 1 1 100 PHE N N 4.401 15.713 27.381 1.00 . A A . 100 PHE N 1 1
18 40218 1 1 100 PHE O O 6.864 14.145 25.392 1.00 . A A . 100 PHE O 1 1
18 40219 1 1 101 ALA C C 7.321 11.991 27.369 1.00 . A A . 101 ALA C 1 1
18 40220 1 1 101 ALA CA C 7.793 13.349 27.878 1.00 . A A . 101 ALA CA 1 1
18 40221 1 1 101 ALA CB C 8.116 13.275 29.363 1.00 . A A . 101 ALA CB 1 1
18 40222 1 1 101 ALA H H 6.393 14.851 28.389 1.00 . A A . 101 ALA H 1 1
18 40223 1 1 101 ALA HA H 8.696 13.625 27.352 1.00 . A A . 101 ALA HA 1 1
18 40224 1 1 101 ALA HB1 H 8.917 12.567 29.522 1.00 . A A . 101 ALA HB1 1 1
18 40225 1 1 101 ALA HB2 H 8.420 14.249 29.714 1.00 . A A . 101 ALA HB2 1 1
18 40226 1 1 101 ALA HB3 H 7.239 12.954 29.906 1.00 . A A . 101 ALA HB3 1 1
18 40227 1 1 101 ALA N N 6.793 14.379 27.629 1.00 . A A . 101 ALA N 1 1
18 40228 1 1 101 ALA O O 8.058 11.285 26.682 1.00 . A A . 101 ALA O 1 1
18 40229 1 1 102 ASN C C 5.459 10.264 25.769 1.00 . A A . 102 ASN C 1 1
18 40230 1 1 102 ASN CA C 5.519 10.356 27.291 1.00 . A A . 102 ASN CA 1 1
18 40231 1 1 102 ASN CB C 4.118 10.180 27.880 1.00 . A A . 102 ASN CB 1 1
18 40232 1 1 102 ASN CG C 4.146 9.565 29.265 1.00 . A A . 102 ASN CG 1 1
18 40233 1 1 102 ASN H H 5.549 12.237 28.263 1.00 . A A . 102 ASN H 1 1
18 40234 1 1 102 ASN HA H 6.158 9.569 27.663 1.00 . A A . 102 ASN HA 1 1
18 40235 1 1 102 ASN HB2 H 3.638 11.146 27.946 1.00 . A A . 102 ASN HB2 1 1
18 40236 1 1 102 ASN HB3 H 3.539 9.539 27.232 1.00 . A A . 102 ASN HB3 1 1
18 40237 1 1 102 ASN HD21 H 3.324 7.894 28.567 1.00 . A A . 102 ASN HD21 1 1
18 40238 1 1 102 ASN HD22 H 3.671 7.910 30.259 1.00 . A A . 102 ASN HD22 1 1
18 40239 1 1 102 ASN N N 6.089 11.631 27.713 1.00 . A A . 102 ASN N 1 1
18 40240 1 1 102 ASN ND2 N 3.665 8.332 29.375 1.00 . A A . 102 ASN ND2 1 1
18 40241 1 1 102 ASN O O 5.861 9.260 25.181 1.00 . A A . 102 ASN O 1 1
18 40242 1 1 102 ASN OD1 O 4.595 10.190 30.226 1.00 . A A . 102 ASN OD1 1 1
18 40243 1 1 103 LEU C C 6.205 11.170 23.027 1.00 . A A . 103 LEU C 1 1
18 40244 1 1 103 LEU CA C 4.842 11.358 23.684 1.00 . A A . 103 LEU CA 1 1
18 40245 1 1 103 LEU CB C 4.226 12.684 23.236 1.00 . A A . 103 LEU CB 1 1
18 40246 1 1 103 LEU CD1 C 2.612 12.631 21.319 1.00 . A A . 103 LEU CD1 1 1
18 40247 1 1 103 LEU CD2 C 4.508 14.262 21.309 1.00 . A A . 103 LEU CD2 1 1
18 40248 1 1 103 LEU CG C 4.057 12.871 21.728 1.00 . A A . 103 LEU CG 1 1
18 40249 1 1 103 LEU H H 4.650 12.089 25.661 1.00 . A A . 103 LEU H 1 1
18 40250 1 1 103 LEU HA H 4.194 10.549 23.380 1.00 . A A . 103 LEU HA 1 1
18 40251 1 1 103 LEU HB2 H 3.250 12.766 23.691 1.00 . A A . 103 LEU HB2 1 1
18 40252 1 1 103 LEU HB3 H 4.858 13.481 23.600 1.00 . A A . 103 LEU HB3 1 1
18 40253 1 1 103 LEU HD11 H 2.223 11.779 21.855 1.00 . A A . 103 LEU HD11 1 1
18 40254 1 1 103 LEU HD12 H 2.565 12.440 20.257 1.00 . A A . 103 LEU HD12 1 1
18 40255 1 1 103 LEU HD13 H 2.022 13.505 21.554 1.00 . A A . 103 LEU HD13 1 1
18 40256 1 1 103 LEU HD21 H 5.562 14.243 21.075 1.00 . A A . 103 LEU HD21 1 1
18 40257 1 1 103 LEU HD22 H 4.331 14.957 22.118 1.00 . A A . 103 LEU HD22 1 1
18 40258 1 1 103 LEU HD23 H 3.951 14.574 20.438 1.00 . A A . 103 LEU HD23 1 1
18 40259 1 1 103 LEU HG H 4.673 12.148 21.211 1.00 . A A . 103 LEU HG 1 1
18 40260 1 1 103 LEU N N 4.954 11.318 25.138 1.00 . A A . 103 LEU N 1 1
18 40261 1 1 103 LEU O O 6.342 10.423 22.058 1.00 . A A . 103 LEU O 1 1
18 40262 1 1 104 LYS C C 9.078 10.320 23.092 1.00 . A A . 104 LYS C 1 1
18 40263 1 1 104 LYS CA C 8.568 11.756 23.031 1.00 . A A . 104 LYS CA 1 1
18 40264 1 1 104 LYS CB C 9.509 12.677 23.812 1.00 . A A . 104 LYS CB 1 1
18 40265 1 1 104 LYS CD C 11.989 13.055 23.925 1.00 . A A . 104 LYS CD 1 1
18 40266 1 1 104 LYS CE C 12.056 14.291 24.809 1.00 . A A . 104 LYS CE 1 1
18 40267 1 1 104 LYS CG C 10.755 13.070 23.039 1.00 . A A . 104 LYS CG 1 1
18 40268 1 1 104 LYS H H 7.042 12.430 24.335 1.00 . A A . 104 LYS H 1 1
18 40269 1 1 104 LYS HA H 8.543 12.073 22.000 1.00 . A A . 104 LYS HA 1 1
18 40270 1 1 104 LYS HB2 H 8.975 13.578 24.076 1.00 . A A . 104 LYS HB2 1 1
18 40271 1 1 104 LYS HB3 H 9.816 12.173 24.717 1.00 . A A . 104 LYS HB3 1 1
18 40272 1 1 104 LYS HD2 H 11.960 12.178 24.554 1.00 . A A . 104 LYS HD2 1 1
18 40273 1 1 104 LYS HD3 H 12.871 13.023 23.300 1.00 . A A . 104 LYS HD3 1 1
18 40274 1 1 104 LYS HE2 H 11.095 14.432 25.281 1.00 . A A . 104 LYS HE2 1 1
18 40275 1 1 104 LYS HE3 H 12.810 14.135 25.567 1.00 . A A . 104 LYS HE3 1 1
18 40276 1 1 104 LYS HG2 H 10.900 12.373 22.227 1.00 . A A . 104 LYS HG2 1 1
18 40277 1 1 104 LYS HG3 H 10.621 14.066 22.640 1.00 . A A . 104 LYS HG3 1 1
18 40278 1 1 104 LYS HZ1 H 11.789 16.305 24.323 1.00 . A A . 104 LYS HZ1 1 1
18 40279 1 1 104 LYS HZ2 H 12.256 15.340 23.014 1.00 . A A . 104 LYS HZ2 1 1
18 40280 1 1 104 LYS HZ3 H 13.390 15.775 24.191 1.00 . A A . 104 LYS HZ3 1 1
18 40281 1 1 104 LYS N N 7.213 11.850 23.562 1.00 . A A . 104 LYS N 1 1
18 40282 1 1 104 LYS NZ N 12.397 15.513 24.030 1.00 . A A . 104 LYS NZ 1 1
18 40283 1 1 104 LYS O O 9.476 9.750 22.077 1.00 . A A . 104 LYS O 1 1
18 40284 1 1 105 GLU C C 8.835 7.424 23.501 1.00 . A A . 105 GLU C 1 1
18 40285 1 1 105 GLU CA C 9.522 8.371 24.481 1.00 . A A . 105 GLU CA 1 1
18 40286 1 1 105 GLU CB C 9.257 7.917 25.917 1.00 . A A . 105 GLU CB 1 1
18 40287 1 1 105 GLU CD C 9.851 6.323 27.785 1.00 . A A . 105 GLU CD 1 1
18 40288 1 1 105 GLU CG C 10.112 6.737 26.350 1.00 . A A . 105 GLU CG 1 1
18 40289 1 1 105 GLU H H 8.732 10.248 25.061 1.00 . A A . 105 GLU H 1 1
18 40290 1 1 105 GLU HA H 10.586 8.350 24.297 1.00 . A A . 105 GLU HA 1 1
18 40291 1 1 105 GLU HB2 H 9.455 8.742 26.585 1.00 . A A . 105 GLU HB2 1 1
18 40292 1 1 105 GLU HB3 H 8.219 7.634 26.006 1.00 . A A . 105 GLU HB3 1 1
18 40293 1 1 105 GLU HG2 H 9.897 5.898 25.705 1.00 . A A . 105 GLU HG2 1 1
18 40294 1 1 105 GLU HG3 H 11.153 7.007 26.252 1.00 . A A . 105 GLU HG3 1 1
18 40295 1 1 105 GLU N N 9.062 9.741 24.289 1.00 . A A . 105 GLU N 1 1
18 40296 1 1 105 GLU O O 9.491 6.646 22.808 1.00 . A A . 105 GLU O 1 1
18 40297 1 1 105 GLU OE1 O 9.337 5.204 27.995 1.00 . A A . 105 GLU OE1 1 1
18 40298 1 1 105 GLU OE2 O 10.160 7.117 28.698 1.00 . A A . 105 GLU OE2 1 1
18 40299 1 1 106 VAL C C 7.198 6.795 21.112 1.00 . A A . 106 VAL C 1 1
18 40300 1 1 106 VAL CA C 6.731 6.646 22.555 1.00 . A A . 106 VAL CA 1 1
18 40301 1 1 106 VAL CB C 5.229 6.975 22.634 1.00 . A A . 106 VAL CB 1 1
18 40302 1 1 106 VAL CG1 C 4.438 6.095 21.678 1.00 . A A . 106 VAL CG1 1 1
18 40303 1 1 106 VAL CG2 C 4.723 6.816 24.060 1.00 . A A . 106 VAL CG2 1 1
18 40304 1 1 106 VAL H H 7.042 8.136 24.026 1.00 . A A . 106 VAL H 1 1
18 40305 1 1 106 VAL HA H 6.871 5.620 22.865 1.00 . A A . 106 VAL HA 1 1
18 40306 1 1 106 VAL HB H 5.090 8.004 22.338 1.00 . A A . 106 VAL HB 1 1
18 40307 1 1 106 VAL HG11 H 4.584 6.442 20.666 1.00 . A A . 106 VAL HG11 1 1
18 40308 1 1 106 VAL HG12 H 4.780 5.073 21.762 1.00 . A A . 106 VAL HG12 1 1
18 40309 1 1 106 VAL HG13 H 3.389 6.145 21.927 1.00 . A A . 106 VAL HG13 1 1
18 40310 1 1 106 VAL HG21 H 3.978 6.035 24.092 1.00 . A A . 106 VAL HG21 1 1
18 40311 1 1 106 VAL HG22 H 5.547 6.554 24.708 1.00 . A A . 106 VAL HG22 1 1
18 40312 1 1 106 VAL HG23 H 4.285 7.745 24.393 1.00 . A A . 106 VAL HG23 1 1
18 40313 1 1 106 VAL N N 7.509 7.496 23.450 1.00 . A A . 106 VAL N 1 1
18 40314 1 1 106 VAL O O 7.355 5.808 20.394 1.00 . A A . 106 VAL O 1 1
18 40315 1 1 107 ALA C C 9.199 7.624 19.045 1.00 . A A . 107 ALA C 1 1
18 40316 1 1 107 ALA CA C 7.871 8.316 19.335 1.00 . A A . 107 ALA CA 1 1
18 40317 1 1 107 ALA CB C 7.997 9.816 19.118 1.00 . A A . 107 ALA CB 1 1
18 40318 1 1 107 ALA H H 7.276 8.783 21.311 1.00 . A A . 107 ALA H 1 1
18 40319 1 1 107 ALA HA H 7.124 7.939 18.651 1.00 . A A . 107 ALA HA 1 1
18 40320 1 1 107 ALA HB1 H 7.086 10.193 18.675 1.00 . A A . 107 ALA HB1 1 1
18 40321 1 1 107 ALA HB2 H 8.165 10.304 20.067 1.00 . A A . 107 ALA HB2 1 1
18 40322 1 1 107 ALA HB3 H 8.828 10.016 18.458 1.00 . A A . 107 ALA HB3 1 1
18 40323 1 1 107 ALA N N 7.419 8.037 20.692 1.00 . A A . 107 ALA N 1 1
18 40324 1 1 107 ALA O O 9.315 6.855 18.091 1.00 . A A . 107 ALA O 1 1
18 40325 1 1 108 LYS C C 11.436 5.785 19.726 1.00 . A A . 108 LYS C 1 1
18 40326 1 1 108 LYS CA C 11.520 7.308 19.709 1.00 . A A . 108 LYS CA 1 1
18 40327 1 1 108 LYS CB C 12.461 7.790 20.814 1.00 . A A . 108 LYS CB 1 1
18 40328 1 1 108 LYS CD C 13.956 9.393 19.588 1.00 . A A . 108 LYS CD 1 1
18 40329 1 1 108 LYS CE C 14.910 10.533 19.910 1.00 . A A . 108 LYS CE 1 1
18 40330 1 1 108 LYS CG C 12.890 9.239 20.659 1.00 . A A . 108 LYS CG 1 1
18 40331 1 1 108 LYS H H 10.044 8.524 20.618 1.00 . A A . 108 LYS H 1 1
18 40332 1 1 108 LYS HA H 11.908 7.624 18.753 1.00 . A A . 108 LYS HA 1 1
18 40333 1 1 108 LYS HB2 H 11.963 7.683 21.767 1.00 . A A . 108 LYS HB2 1 1
18 40334 1 1 108 LYS HB3 H 13.348 7.172 20.810 1.00 . A A . 108 LYS HB3 1 1
18 40335 1 1 108 LYS HD2 H 14.521 8.475 19.518 1.00 . A A . 108 LYS HD2 1 1
18 40336 1 1 108 LYS HD3 H 13.475 9.595 18.641 1.00 . A A . 108 LYS HD3 1 1
18 40337 1 1 108 LYS HE2 H 14.582 11.012 20.820 1.00 . A A . 108 LYS HE2 1 1
18 40338 1 1 108 LYS HE3 H 15.900 10.127 20.054 1.00 . A A . 108 LYS HE3 1 1
18 40339 1 1 108 LYS HG2 H 12.030 9.832 20.385 1.00 . A A . 108 LYS HG2 1 1
18 40340 1 1 108 LYS HG3 H 13.286 9.590 21.602 1.00 . A A . 108 LYS HG3 1 1
18 40341 1 1 108 LYS HZ1 H 14.551 11.147 17.946 1.00 . A A . 108 LYS HZ1 1 1
18 40342 1 1 108 LYS HZ2 H 15.938 11.828 18.634 1.00 . A A . 108 LYS HZ2 1 1
18 40343 1 1 108 LYS HZ3 H 14.407 12.387 19.089 1.00 . A A . 108 LYS HZ3 1 1
18 40344 1 1 108 LYS N N 10.199 7.903 19.875 1.00 . A A . 108 LYS N 1 1
18 40345 1 1 108 LYS NZ N 14.954 11.545 18.819 1.00 . A A . 108 LYS NZ 1 1
18 40346 1 1 108 LYS O O 12.220 5.102 19.064 1.00 . A A . 108 LYS O 1 1
18 40347 1 1 109 LEU C C 9.918 3.217 19.234 1.00 . A A . 109 LEU C 1 1
18 40348 1 1 109 LEU CA C 10.294 3.814 20.586 1.00 . A A . 109 LEU CA 1 1
18 40349 1 1 109 LEU CB C 9.212 3.492 21.617 1.00 . A A . 109 LEU CB 1 1
18 40350 1 1 109 LEU CD1 C 10.173 1.972 23.364 1.00 . A A . 109 LEU CD1 1 1
18 40351 1 1 109 LEU CD2 C 7.819 1.646 22.585 1.00 . A A . 109 LEU CD2 1 1
18 40352 1 1 109 LEU CG C 9.223 2.070 22.180 1.00 . A A . 109 LEU CG 1 1
18 40353 1 1 109 LEU H H 9.888 5.852 20.988 1.00 . A A . 109 LEU H 1 1
18 40354 1 1 109 LEU HA H 11.229 3.381 20.910 1.00 . A A . 109 LEU HA 1 1
18 40355 1 1 109 LEU HB2 H 9.329 4.176 22.444 1.00 . A A . 109 LEU HB2 1 1
18 40356 1 1 109 LEU HB3 H 8.251 3.656 21.150 1.00 . A A . 109 LEU HB3 1 1
18 40357 1 1 109 LEU HD11 H 10.987 2.669 23.230 1.00 . A A . 109 LEU HD11 1 1
18 40358 1 1 109 LEU HD12 H 10.566 0.968 23.428 1.00 . A A . 109 LEU HD12 1 1
18 40359 1 1 109 LEU HD13 H 9.641 2.209 24.273 1.00 . A A . 109 LEU HD13 1 1
18 40360 1 1 109 LEU HD21 H 7.339 2.453 23.119 1.00 . A A . 109 LEU HD21 1 1
18 40361 1 1 109 LEU HD22 H 7.876 0.776 23.224 1.00 . A A . 109 LEU HD22 1 1
18 40362 1 1 109 LEU HD23 H 7.246 1.408 21.701 1.00 . A A . 109 LEU HD23 1 1
18 40363 1 1 109 LEU HG H 9.571 1.390 21.416 1.00 . A A . 109 LEU HG 1 1
18 40364 1 1 109 LEU N N 10.481 5.258 20.484 1.00 . A A . 109 LEU N 1 1
18 40365 1 1 109 LEU O O 10.280 2.082 18.922 1.00 . A A . 109 LEU O 1 1
18 40366 1 1 110 LEU C C 9.967 3.356 16.189 1.00 . A A . 110 LEU C 1 1
18 40367 1 1 110 LEU CA C 8.767 3.538 17.113 1.00 . A A . 110 LEU CA 1 1
18 40368 1 1 110 LEU CB C 7.785 4.539 16.501 1.00 . A A . 110 LEU CB 1 1
18 40369 1 1 110 LEU CD1 C 5.567 5.706 16.510 1.00 . A A . 110 LEU CD1 1 1
18 40370 1 1 110 LEU CD2 C 5.762 3.390 17.435 1.00 . A A . 110 LEU CD2 1 1
18 40371 1 1 110 LEU CG C 6.465 4.727 17.250 1.00 . A A . 110 LEU CG 1 1
18 40372 1 1 110 LEU H H 8.933 4.884 18.737 1.00 . A A . 110 LEU H 1 1
18 40373 1 1 110 LEU HA H 8.272 2.586 17.231 1.00 . A A . 110 LEU HA 1 1
18 40374 1 1 110 LEU HB2 H 8.277 5.498 16.453 1.00 . A A . 110 LEU HB2 1 1
18 40375 1 1 110 LEU HB3 H 7.554 4.204 15.500 1.00 . A A . 110 LEU HB3 1 1
18 40376 1 1 110 LEU HD11 H 4.763 6.018 17.160 1.00 . A A . 110 LEU HD11 1 1
18 40377 1 1 110 LEU HD12 H 5.155 5.226 15.634 1.00 . A A . 110 LEU HD12 1 1
18 40378 1 1 110 LEU HD13 H 6.144 6.568 16.210 1.00 . A A . 110 LEU HD13 1 1
18 40379 1 1 110 LEU HD21 H 6.027 2.729 16.623 1.00 . A A . 110 LEU HD21 1 1
18 40380 1 1 110 LEU HD22 H 4.692 3.543 17.439 1.00 . A A . 110 LEU HD22 1 1
18 40381 1 1 110 LEU HD23 H 6.067 2.950 18.372 1.00 . A A . 110 LEU HD23 1 1
18 40382 1 1 110 LEU HG H 6.669 5.137 18.229 1.00 . A A . 110 LEU HG 1 1
18 40383 1 1 110 LEU N N 9.191 3.990 18.434 1.00 . A A . 110 LEU N 1 1
18 40384 1 1 110 LEU O O 9.865 2.723 15.139 1.00 . A A . 110 LEU O 1 1
18 40385 1 1 111 GLY C C 12.436 4.919 14.769 1.00 . A A . 111 GLY C 1 1
18 40386 1 1 111 GLY CA C 12.309 3.802 15.785 1.00 . A A . 111 GLY CA 1 1
18 40387 1 1 111 GLY H H 11.128 4.409 17.435 1.00 . A A . 111 GLY H 1 1
18 40388 1 1 111 GLY HA2 H 13.168 3.825 16.439 1.00 . A A . 111 GLY HA2 1 1
18 40389 1 1 111 GLY HA3 H 12.292 2.856 15.263 1.00 . A A . 111 GLY HA3 1 1
18 40390 1 1 111 GLY N N 11.106 3.915 16.588 1.00 . A A . 111 GLY N 1 1
18 40391 1 1 111 GLY O O 13.169 4.794 13.789 1.00 . A A . 111 GLY O 1 1
18 40392 1 1 112 GLU C C 12.652 8.259 14.647 1.00 . A A . 112 GLU C 1 1
18 40393 1 1 112 GLU CA C 11.752 7.156 14.097 1.00 . A A . 112 GLU CA 1 1
18 40394 1 1 112 GLU CB C 10.340 7.699 13.872 1.00 . A A . 112 GLU CB 1 1
18 40395 1 1 112 GLU CD C 10.172 7.119 11.419 1.00 . A A . 112 GLU CD 1 1
18 40396 1 1 112 GLU CG C 10.104 8.217 12.463 1.00 . A A . 112 GLU CG 1 1
18 40397 1 1 112 GLU H H 11.152 6.053 15.801 1.00 . A A . 112 GLU H 1 1
18 40398 1 1 112 GLU HA H 12.153 6.819 13.153 1.00 . A A . 112 GLU HA 1 1
18 40399 1 1 112 GLU HB2 H 9.628 6.910 14.067 1.00 . A A . 112 GLU HB2 1 1
18 40400 1 1 112 GLU HB3 H 10.165 8.509 14.564 1.00 . A A . 112 GLU HB3 1 1
18 40401 1 1 112 GLU HG2 H 9.127 8.674 12.419 1.00 . A A . 112 GLU HG2 1 1
18 40402 1 1 112 GLU HG3 H 10.857 8.958 12.235 1.00 . A A . 112 GLU HG3 1 1
18 40403 1 1 112 GLU N N 11.718 6.013 15.002 1.00 . A A . 112 GLU N 1 1
18 40404 1 1 112 GLU O O 12.584 8.599 15.827 1.00 . A A . 112 GLU O 1 1
18 40405 1 1 112 GLU OE1 O 9.121 6.511 11.129 1.00 . A A . 112 GLU OE1 1 1
18 40406 1 1 112 GLU OE2 O 11.276 6.869 10.891 1.00 . A A . 112 GLU OE2 1 1
18 40407 1 1 113 ASN C C 14.128 11.158 13.399 1.00 . A A . 113 ASN C 1 1
18 40408 1 1 113 ASN CA C 14.409 9.878 14.180 1.00 . A A . 113 ASN CA 1 1
18 40409 1 1 113 ASN CB C 15.859 9.441 13.961 1.00 . A A . 113 ASN CB 1 1
18 40410 1 1 113 ASN CG C 16.467 8.814 15.201 1.00 . A A . 113 ASN CG 1 1
18 40411 1 1 113 ASN H H 13.503 8.500 12.853 1.00 . A A . 113 ASN H 1 1
18 40412 1 1 113 ASN HA H 14.255 10.070 15.231 1.00 . A A . 113 ASN HA 1 1
18 40413 1 1 113 ASN HB2 H 15.893 8.717 13.161 1.00 . A A . 113 ASN HB2 1 1
18 40414 1 1 113 ASN HB3 H 16.451 10.302 13.688 1.00 . A A . 113 ASN HB3 1 1
18 40415 1 1 113 ASN HD21 H 17.682 7.712 14.076 1.00 . A A . 113 ASN HD21 1 1
18 40416 1 1 113 ASN HD22 H 17.835 7.495 15.784 1.00 . A A . 113 ASN HD22 1 1
18 40417 1 1 113 ASN N N 13.495 8.814 13.782 1.00 . A A . 113 ASN N 1 1
18 40418 1 1 113 ASN ND2 N 17.425 7.916 15.000 1.00 . A A . 113 ASN ND2 1 1
18 40419 1 1 113 ASN O O 14.886 11.552 12.512 1.00 . A A . 113 ASN O 1 1
18 40420 1 1 113 ASN OD1 O 16.080 9.133 16.325 1.00 . A A . 113 ASN OD1 1 1
18 40421 1 1 114 PRO C C 13.524 14.235 13.427 1.00 . A A . 114 PRO C 1 1
18 40422 1 1 114 PRO CA C 12.606 13.069 13.077 1.00 . A A . 114 PRO CA 1 1
18 40423 1 1 114 PRO CB C 11.197 13.315 13.624 1.00 . A A . 114 PRO CB 1 1
18 40424 1 1 114 PRO CD C 12.063 11.411 14.781 1.00 . A A . 114 PRO CD 1 1
18 40425 1 1 114 PRO CG C 11.173 12.613 14.937 1.00 . A A . 114 PRO CG 1 1
18 40426 1 1 114 PRO HA H 12.563 12.955 12.004 1.00 . A A . 114 PRO HA 1 1
18 40427 1 1 114 PRO HB2 H 11.034 14.377 13.739 1.00 . A A . 114 PRO HB2 1 1
18 40428 1 1 114 PRO HB3 H 10.467 12.904 12.943 1.00 . A A . 114 PRO HB3 1 1
18 40429 1 1 114 PRO HD2 H 12.577 11.199 15.707 1.00 . A A . 114 PRO HD2 1 1
18 40430 1 1 114 PRO HD3 H 11.487 10.554 14.463 1.00 . A A . 114 PRO HD3 1 1
18 40431 1 1 114 PRO HG2 H 11.554 13.264 15.709 1.00 . A A . 114 PRO HG2 1 1
18 40432 1 1 114 PRO HG3 H 10.164 12.304 15.170 1.00 . A A . 114 PRO HG3 1 1
18 40433 1 1 114 PRO N N 13.013 11.823 13.734 1.00 . A A . 114 PRO N 1 1
18 40434 1 1 114 PRO O O 14.404 14.112 14.278 1.00 . A A . 114 PRO O 1 1
18 40435 1 1 115 GLY C C 13.767 17.227 14.320 1.00 . A A . 115 GLY C 1 1
18 40436 1 1 115 GLY CA C 14.130 16.540 13.018 1.00 . A A . 115 GLY CA 1 1
18 40437 1 1 115 GLY H H 12.597 15.408 12.095 1.00 . A A . 115 GLY H 1 1
18 40438 1 1 115 GLY HA2 H 15.167 16.241 13.058 1.00 . A A . 115 GLY HA2 1 1
18 40439 1 1 115 GLY HA3 H 13.998 17.240 12.207 1.00 . A A . 115 GLY HA3 1 1
18 40440 1 1 115 GLY N N 13.313 15.368 12.763 1.00 . A A . 115 GLY N 1 1
18 40441 1 1 115 GLY O O 12.590 17.356 14.655 1.00 . A A . 115 GLY O 1 1
18 40442 1 1 116 ASP C C 13.589 19.507 16.168 1.00 . A A . 116 ASP C 1 1
18 40443 1 1 116 ASP CA C 14.564 18.344 16.330 1.00 . A A . 116 ASP CA 1 1
18 40444 1 1 116 ASP CB C 15.891 18.850 16.896 1.00 . A A . 116 ASP CB 1 1
18 40445 1 1 116 ASP CG C 16.865 17.724 17.183 1.00 . A A . 116 ASP CG 1 1
18 40446 1 1 116 ASP H H 15.698 17.535 14.736 1.00 . A A . 116 ASP H 1 1
18 40447 1 1 116 ASP HA H 14.139 17.629 17.018 1.00 . A A . 116 ASP HA 1 1
18 40448 1 1 116 ASP HB2 H 16.347 19.522 16.183 1.00 . A A . 116 ASP HB2 1 1
18 40449 1 1 116 ASP HB3 H 15.703 19.383 17.817 1.00 . A A . 116 ASP HB3 1 1
18 40450 1 1 116 ASP N N 14.781 17.667 15.057 1.00 . A A . 116 ASP N 1 1
18 40451 1 1 116 ASP O O 12.758 19.760 17.040 1.00 . A A . 116 ASP O 1 1
18 40452 1 1 116 ASP OD1 O 17.253 17.018 16.229 1.00 . A A . 116 ASP OD1 1 1
18 40453 1 1 116 ASP OD2 O 17.240 17.550 18.361 1.00 . A A . 116 ASP OD2 1 1
18 40454 1 1 117 ASP C C 11.362 20.923 14.775 1.00 . A A . 117 ASP C 1 1
18 40455 1 1 117 ASP CA C 12.828 21.348 14.770 1.00 . A A . 117 ASP CA 1 1
18 40456 1 1 117 ASP CB C 13.185 21.974 13.421 1.00 . A A . 117 ASP CB 1 1
18 40457 1 1 117 ASP CG C 13.039 20.997 12.272 1.00 . A A . 117 ASP CG 1 1
18 40458 1 1 117 ASP H H 14.381 19.961 14.389 1.00 . A A . 117 ASP H 1 1
18 40459 1 1 117 ASP HA H 12.980 22.080 15.548 1.00 . A A . 117 ASP HA 1 1
18 40460 1 1 117 ASP HB2 H 12.532 22.816 13.238 1.00 . A A . 117 ASP HB2 1 1
18 40461 1 1 117 ASP HB3 H 14.208 22.318 13.451 1.00 . A A . 117 ASP HB3 1 1
18 40462 1 1 117 ASP N N 13.699 20.211 15.047 1.00 . A A . 117 ASP N 1 1
18 40463 1 1 117 ASP O O 10.492 21.666 15.230 1.00 . A A . 117 ASP O 1 1
18 40464 1 1 117 ASP OD1 O 12.122 21.185 11.444 1.00 . A A . 117 ASP OD1 1 1
18 40465 1 1 117 ASP OD2 O 13.842 20.043 12.199 1.00 . A A . 117 ASP OD2 1 1
18 40466 1 1 118 VAL C C 9.221 18.868 15.608 1.00 . A A . 118 VAL C 1 1
18 40467 1 1 118 VAL CA C 9.737 19.200 14.213 1.00 . A A . 118 VAL CA 1 1
18 40468 1 1 118 VAL CB C 9.656 17.939 13.333 1.00 . A A . 118 VAL CB 1 1
18 40469 1 1 118 VAL CG1 C 8.217 17.458 13.220 1.00 . A A . 118 VAL CG1 1 1
18 40470 1 1 118 VAL CG2 C 10.245 18.211 11.957 1.00 . A A . 118 VAL CG2 1 1
18 40471 1 1 118 VAL H H 11.833 19.178 13.920 1.00 . A A . 118 VAL H 1 1
18 40472 1 1 118 VAL HA H 9.104 19.959 13.777 1.00 . A A . 118 VAL HA 1 1
18 40473 1 1 118 VAL HB H 10.237 17.159 13.803 1.00 . A A . 118 VAL HB 1 1
18 40474 1 1 118 VAL HG11 H 8.054 16.647 13.914 1.00 . A A . 118 VAL HG11 1 1
18 40475 1 1 118 VAL HG12 H 7.546 18.272 13.451 1.00 . A A . 118 VAL HG12 1 1
18 40476 1 1 118 VAL HG13 H 8.031 17.113 12.214 1.00 . A A . 118 VAL HG13 1 1
18 40477 1 1 118 VAL HG21 H 11.289 17.933 11.953 1.00 . A A . 118 VAL HG21 1 1
18 40478 1 1 118 VAL HG22 H 9.715 17.629 11.217 1.00 . A A . 118 VAL HG22 1 1
18 40479 1 1 118 VAL HG23 H 10.150 19.261 11.725 1.00 . A A . 118 VAL HG23 1 1
18 40480 1 1 118 VAL N N 11.097 19.724 14.267 1.00 . A A . 118 VAL N 1 1
18 40481 1 1 118 VAL O O 8.022 18.957 15.877 1.00 . A A . 118 VAL O 1 1
18 40482 1 1 119 LEU C C 9.381 19.382 18.656 1.00 . A A . 119 LEU C 1 1
18 40483 1 1 119 LEU CA C 9.771 18.138 17.865 1.00 . A A . 119 LEU CA 1 1
18 40484 1 1 119 LEU CB C 10.934 17.423 18.556 1.00 . A A . 119 LEU CB 1 1
18 40485 1 1 119 LEU CD1 C 9.477 16.504 20.376 1.00 . A A . 119 LEU CD1 1 1
18 40486 1 1 119 LEU CD2 C 10.134 15.050 18.450 1.00 . A A . 119 LEU CD2 1 1
18 40487 1 1 119 LEU CG C 10.570 16.181 19.370 1.00 . A A . 119 LEU CG 1 1
18 40488 1 1 119 LEU H H 11.073 18.432 16.222 1.00 . A A . 119 LEU H 1 1
18 40489 1 1 119 LEU HA H 8.922 17.471 17.824 1.00 . A A . 119 LEU HA 1 1
18 40490 1 1 119 LEU HB2 H 11.638 17.125 17.794 1.00 . A A . 119 LEU HB2 1 1
18 40491 1 1 119 LEU HB3 H 11.406 18.131 19.223 1.00 . A A . 119 LEU HB3 1 1
18 40492 1 1 119 LEU HD11 H 9.543 17.544 20.659 1.00 . A A . 119 LEU HD11 1 1
18 40493 1 1 119 LEU HD12 H 9.600 15.884 21.252 1.00 . A A . 119 LEU HD12 1 1
18 40494 1 1 119 LEU HD13 H 8.511 16.312 19.933 1.00 . A A . 119 LEU HD13 1 1
18 40495 1 1 119 LEU HD21 H 9.484 15.442 17.682 1.00 . A A . 119 LEU HD21 1 1
18 40496 1 1 119 LEU HD22 H 9.603 14.304 19.024 1.00 . A A . 119 LEU HD22 1 1
18 40497 1 1 119 LEU HD23 H 11.003 14.602 17.993 1.00 . A A . 119 LEU HD23 1 1
18 40498 1 1 119 LEU HG H 11.441 15.850 19.918 1.00 . A A . 119 LEU HG 1 1
18 40499 1 1 119 LEU N N 10.133 18.484 16.494 1.00 . A A . 119 LEU N 1 1
18 40500 1 1 119 LEU O O 8.283 19.460 19.206 1.00 . A A . 119 LEU O 1 1
18 40501 1 1 120 GLN C C 8.833 22.329 18.847 1.00 . A A . 120 GLN C 1 1
18 40502 1 1 120 GLN CA C 10.037 21.595 19.428 1.00 . A A . 120 GLN CA 1 1
18 40503 1 1 120 GLN CB C 11.271 22.496 19.379 1.00 . A A . 120 GLN CB 1 1
18 40504 1 1 120 GLN CD C 12.437 20.804 20.849 1.00 . A A . 120 GLN CD 1 1
18 40505 1 1 120 GLN CG C 12.570 21.767 19.686 1.00 . A A . 120 GLN CG 1 1
18 40506 1 1 120 GLN H H 11.144 20.232 18.246 1.00 . A A . 120 GLN H 1 1
18 40507 1 1 120 GLN HA H 9.827 21.343 20.457 1.00 . A A . 120 GLN HA 1 1
18 40508 1 1 120 GLN HB2 H 11.349 22.926 18.391 1.00 . A A . 120 GLN HB2 1 1
18 40509 1 1 120 GLN HB3 H 11.151 23.291 20.100 1.00 . A A . 120 GLN HB3 1 1
18 40510 1 1 120 GLN HE21 H 12.177 22.321 22.108 1.00 . A A . 120 GLN HE21 1 1
18 40511 1 1 120 GLN HE22 H 12.142 20.745 22.814 1.00 . A A . 120 GLN HE22 1 1
18 40512 1 1 120 GLN HG2 H 12.871 21.211 18.811 1.00 . A A . 120 GLN HG2 1 1
18 40513 1 1 120 GLN HG3 H 13.329 22.497 19.926 1.00 . A A . 120 GLN HG3 1 1
18 40514 1 1 120 GLN N N 10.287 20.353 18.706 1.00 . A A . 120 GLN N 1 1
18 40515 1 1 120 GLN NE2 N 12.232 21.344 22.045 1.00 . A A . 120 GLN NE2 1 1
18 40516 1 1 120 GLN O O 7.979 22.820 19.585 1.00 . A A . 120 GLN O 1 1
18 40517 1 1 120 GLN OE1 O 12.518 19.588 20.675 1.00 . A A . 120 GLN OE1 1 1
18 40518 1 1 121 GLU C C 6.344 22.386 17.138 1.00 . A A . 121 GLU C 1 1
18 40519 1 1 121 GLU CA C 7.673 23.076 16.843 1.00 . A A . 121 GLU CA 1 1
18 40520 1 1 121 GLU CB C 7.919 23.109 15.333 1.00 . A A . 121 GLU CB 1 1
18 40521 1 1 121 GLU CD C 8.405 25.510 14.716 1.00 . A A . 121 GLU CD 1 1
18 40522 1 1 121 GLU CG C 8.973 24.118 14.910 1.00 . A A . 121 GLU CG 1 1
18 40523 1 1 121 GLU H H 9.484 21.990 16.987 1.00 . A A . 121 GLU H 1 1
18 40524 1 1 121 GLU HA H 7.628 24.090 17.213 1.00 . A A . 121 GLU HA 1 1
18 40525 1 1 121 GLU HB2 H 8.238 22.129 15.011 1.00 . A A . 121 GLU HB2 1 1
18 40526 1 1 121 GLU HB3 H 6.993 23.358 14.835 1.00 . A A . 121 GLU HB3 1 1
18 40527 1 1 121 GLU HG2 H 9.738 24.161 15.671 1.00 . A A . 121 GLU HG2 1 1
18 40528 1 1 121 GLU HG3 H 9.412 23.791 13.978 1.00 . A A . 121 GLU HG3 1 1
18 40529 1 1 121 GLU N N 8.772 22.400 17.521 1.00 . A A . 121 GLU N 1 1
18 40530 1 1 121 GLU O O 5.346 23.040 17.438 1.00 . A A . 121 GLU O 1 1
18 40531 1 1 121 GLU OE1 O 7.254 25.745 15.142 1.00 . A A . 121 GLU OE1 1 1
18 40532 1 1 121 GLU OE2 O 9.109 26.364 14.139 1.00 . A A . 121 GLU OE2 1 1
18 40533 1 1 122 MET C C 4.590 20.568 18.702 1.00 . A A . 122 MET C 1 1
18 40534 1 1 122 MET CA C 5.136 20.280 17.307 1.00 . A A . 122 MET CA 1 1
18 40535 1 1 122 MET CB C 5.429 18.785 17.160 1.00 . A A . 122 MET CB 1 1
18 40536 1 1 122 MET CE C 4.763 15.200 17.174 1.00 . A A . 122 MET CE 1 1
18 40537 1 1 122 MET CG C 4.283 17.894 17.612 1.00 . A A . 122 MET CG 1 1
18 40538 1 1 122 MET H H 7.168 20.594 16.806 1.00 . A A . 122 MET H 1 1
18 40539 1 1 122 MET HA H 4.394 20.566 16.577 1.00 . A A . 122 MET HA 1 1
18 40540 1 1 122 MET HB2 H 5.635 18.572 16.122 1.00 . A A . 122 MET HB2 1 1
18 40541 1 1 122 MET HB3 H 6.300 18.541 17.750 1.00 . A A . 122 MET HB3 1 1
18 40542 1 1 122 MET HE1 H 4.733 15.296 18.249 1.00 . A A . 122 MET HE1 1 1
18 40543 1 1 122 MET HE2 H 4.279 14.281 16.880 1.00 . A A . 122 MET HE2 1 1
18 40544 1 1 122 MET HE3 H 5.791 15.189 16.842 1.00 . A A . 122 MET HE3 1 1
18 40545 1 1 122 MET HG2 H 4.547 17.440 18.555 1.00 . A A . 122 MET HG2 1 1
18 40546 1 1 122 MET HG3 H 3.402 18.505 17.743 1.00 . A A . 122 MET HG3 1 1
18 40547 1 1 122 MET N N 6.341 21.060 17.049 1.00 . A A . 122 MET N 1 1
18 40548 1 1 122 MET O O 3.424 20.930 18.860 1.00 . A A . 122 MET O 1 1
18 40549 1 1 122 MET SD S 3.911 16.587 16.427 1.00 . A A . 122 MET SD 1 1
18 40550 1 1 123 ILE C C 4.561 22.083 21.280 1.00 . A A . 123 ILE C 1 1
18 40551 1 1 123 ILE CA C 5.042 20.648 21.092 1.00 . A A . 123 ILE CA 1 1
18 40552 1 1 123 ILE CB C 6.201 20.375 22.068 1.00 . A A . 123 ILE CB 1 1
18 40553 1 1 123 ILE CD1 C 5.620 17.913 22.351 1.00 . A A . 123 ILE CD1 1 1
18 40554 1 1 123 ILE CG1 C 6.670 18.923 21.944 1.00 . A A . 123 ILE CG1 1 1
18 40555 1 1 123 ILE CG2 C 5.773 20.679 23.496 1.00 . A A . 123 ILE CG2 1 1
18 40556 1 1 123 ILE H H 6.357 20.114 19.521 1.00 . A A . 123 ILE H 1 1
18 40557 1 1 123 ILE HA H 4.231 19.974 21.328 1.00 . A A . 123 ILE HA 1 1
18 40558 1 1 123 ILE HB H 7.019 21.032 21.815 1.00 . A A . 123 ILE HB 1 1
18 40559 1 1 123 ILE HD11 H 5.374 17.288 21.505 1.00 . A A . 123 ILE HD11 1 1
18 40560 1 1 123 ILE HD12 H 6.002 17.300 23.153 1.00 . A A . 123 ILE HD12 1 1
18 40561 1 1 123 ILE HD13 H 4.733 18.431 22.685 1.00 . A A . 123 ILE HD13 1 1
18 40562 1 1 123 ILE HG12 H 6.940 18.725 20.919 1.00 . A A . 123 ILE HG12 1 1
18 40563 1 1 123 ILE HG13 H 7.535 18.777 22.575 1.00 . A A . 123 ILE HG13 1 1
18 40564 1 1 123 ILE HG21 H 6.135 21.656 23.780 1.00 . A A . 123 ILE HG21 1 1
18 40565 1 1 123 ILE HG22 H 4.696 20.663 23.560 1.00 . A A . 123 ILE HG22 1 1
18 40566 1 1 123 ILE HG23 H 6.185 19.935 24.162 1.00 . A A . 123 ILE HG23 1 1
18 40567 1 1 123 ILE N N 5.440 20.405 19.711 1.00 . A A . 123 ILE N 1 1
18 40568 1 1 123 ILE O O 3.609 22.338 22.016 1.00 . A A . 123 ILE O 1 1
18 40569 1 1 124 ALA C C 3.439 24.660 20.210 1.00 . A A . 124 ALA C 1 1
18 40570 1 1 124 ALA CA C 4.865 24.427 20.699 1.00 . A A . 124 ALA CA 1 1
18 40571 1 1 124 ALA CB C 5.844 25.275 19.901 1.00 . A A . 124 ALA CB 1 1
18 40572 1 1 124 ALA H H 5.977 22.752 20.038 1.00 . A A . 124 ALA H 1 1
18 40573 1 1 124 ALA HA H 4.932 24.723 21.736 1.00 . A A . 124 ALA HA 1 1
18 40574 1 1 124 ALA HB1 H 6.714 25.485 20.506 1.00 . A A . 124 ALA HB1 1 1
18 40575 1 1 124 ALA HB2 H 6.144 24.739 19.013 1.00 . A A . 124 ALA HB2 1 1
18 40576 1 1 124 ALA HB3 H 5.369 26.203 19.618 1.00 . A A . 124 ALA HB3 1 1
18 40577 1 1 124 ALA N N 5.227 23.017 20.608 1.00 . A A . 124 ALA N 1 1
18 40578 1 1 124 ALA O O 2.671 25.388 20.837 1.00 . A A . 124 ALA O 1 1
18 40579 1 1 125 GLU C C 0.706 23.573 19.435 1.00 . A A . 125 GLU C 1 1
18 40580 1 1 125 GLU CA C 1.761 24.180 18.514 1.00 . A A . 125 GLU CA 1 1
18 40581 1 1 125 GLU CB C 1.698 23.512 17.139 1.00 . A A . 125 GLU CB 1 1
18 40582 1 1 125 GLU CD C 0.551 24.614 15.176 1.00 . A A . 125 GLU CD 1 1
18 40583 1 1 125 GLU CG C 1.830 24.488 15.982 1.00 . A A . 125 GLU CG 1 1
18 40584 1 1 125 GLU H H 3.752 23.470 18.633 1.00 . A A . 125 GLU H 1 1
18 40585 1 1 125 GLU HA H 1.559 25.235 18.402 1.00 . A A . 125 GLU HA 1 1
18 40586 1 1 125 GLU HB2 H 2.498 22.790 17.066 1.00 . A A . 125 GLU HB2 1 1
18 40587 1 1 125 GLU HB3 H 0.752 23.000 17.044 1.00 . A A . 125 GLU HB3 1 1
18 40588 1 1 125 GLU HG2 H 2.086 25.461 16.375 1.00 . A A . 125 GLU HG2 1 1
18 40589 1 1 125 GLU HG3 H 2.618 24.147 15.327 1.00 . A A . 125 GLU HG3 1 1
18 40590 1 1 125 GLU N N 3.094 24.038 19.087 1.00 . A A . 125 GLU N 1 1
18 40591 1 1 125 GLU O O -0.305 24.206 19.739 1.00 . A A . 125 GLU O 1 1
18 40592 1 1 125 GLU OE1 O 0.339 23.782 14.269 1.00 . A A . 125 GLU OE1 1 1
18 40593 1 1 125 GLU OE2 O -0.237 25.542 15.453 1.00 . A A . 125 GLU OE2 1 1
18 40594 1 1 126 ALA C C -0.077 22.355 22.110 1.00 . A A . 126 ALA C 1 1
18 40595 1 1 126 ALA CA C 0.022 21.651 20.761 1.00 . A A . 126 ALA CA 1 1
18 40596 1 1 126 ALA CB C 0.453 20.204 20.949 1.00 . A A . 126 ALA CB 1 1
18 40597 1 1 126 ALA H H 1.773 21.891 19.597 1.00 . A A . 126 ALA H 1 1
18 40598 1 1 126 ALA HA H -0.952 21.653 20.292 1.00 . A A . 126 ALA HA 1 1
18 40599 1 1 126 ALA HB1 H 1.085 19.907 20.125 1.00 . A A . 126 ALA HB1 1 1
18 40600 1 1 126 ALA HB2 H 1.000 20.109 21.875 1.00 . A A . 126 ALA HB2 1 1
18 40601 1 1 126 ALA HB3 H -0.420 19.570 20.980 1.00 . A A . 126 ALA HB3 1 1
18 40602 1 1 126 ALA N N 0.950 22.343 19.874 1.00 . A A . 126 ALA N 1 1
18 40603 1 1 126 ALA O O -1.093 22.259 22.797 1.00 . A A . 126 ALA O 1 1
18 40604 1 1 127 ASP C C -0.018 24.904 23.763 1.00 . A A . 127 ASP C 1 1
18 40605 1 1 127 ASP CA C 1.017 23.783 23.749 1.00 . A A . 127 ASP CA 1 1
18 40606 1 1 127 ASP CB C 2.412 24.357 23.998 1.00 . A A . 127 ASP CB 1 1
18 40607 1 1 127 ASP CG C 3.175 23.586 25.058 1.00 . A A . 127 ASP CG 1 1
18 40608 1 1 127 ASP H H 1.765 23.100 21.890 1.00 . A A . 127 ASP H 1 1
18 40609 1 1 127 ASP HA H 0.780 23.082 24.536 1.00 . A A . 127 ASP HA 1 1
18 40610 1 1 127 ASP HB2 H 2.978 24.324 23.078 1.00 . A A . 127 ASP HB2 1 1
18 40611 1 1 127 ASP HB3 H 2.319 25.384 24.322 1.00 . A A . 127 ASP HB3 1 1
18 40612 1 1 127 ASP N N 0.985 23.062 22.482 1.00 . A A . 127 ASP N 1 1
18 40613 1 1 127 ASP O O -0.509 25.295 24.822 1.00 . A A . 127 ASP O 1 1
18 40614 1 1 127 ASP OD1 O 4.039 24.192 25.726 1.00 . A A . 127 ASP OD1 1 1
18 40615 1 1 127 ASP OD2 O 2.907 22.377 25.219 1.00 . A A . 127 ASP OD2 1 1
18 40616 1 1 128 GLU C C -2.689 26.048 22.961 1.00 . A A . 128 GLU C 1 1
18 40617 1 1 128 GLU CA C -1.319 26.494 22.458 1.00 . A A . 128 GLU CA 1 1
18 40618 1 1 128 GLU CB C -1.422 26.955 21.003 1.00 . A A . 128 GLU CB 1 1
18 40619 1 1 128 GLU CD C -0.254 28.022 19.034 1.00 . A A . 128 GLU CD 1 1
18 40620 1 1 128 GLU CG C -0.098 27.408 20.412 1.00 . A A . 128 GLU CG 1 1
18 40621 1 1 128 GLU H H 0.082 25.063 21.772 1.00 . A A . 128 GLU H 1 1
18 40622 1 1 128 GLU HA H -0.978 27.320 23.064 1.00 . A A . 128 GLU HA 1 1
18 40623 1 1 128 GLU HB2 H -1.799 26.138 20.405 1.00 . A A . 128 GLU HB2 1 1
18 40624 1 1 128 GLU HB3 H -2.118 27.779 20.948 1.00 . A A . 128 GLU HB3 1 1
18 40625 1 1 128 GLU HG2 H 0.342 28.144 21.069 1.00 . A A . 128 GLU HG2 1 1
18 40626 1 1 128 GLU HG3 H 0.559 26.555 20.337 1.00 . A A . 128 GLU HG3 1 1
18 40627 1 1 128 GLU N N -0.344 25.417 22.581 1.00 . A A . 128 GLU N 1 1
18 40628 1 1 128 GLU O O -3.493 26.864 23.409 1.00 . A A . 128 GLU O 1 1
18 40629 1 1 128 GLU OE1 O 0.355 29.085 18.787 1.00 . A A . 128 GLU OE1 1 1
18 40630 1 1 128 GLU OE2 O -0.983 27.441 18.204 1.00 . A A . 128 GLU OE2 1 1
18 40631 1 1 129 ASP C C -4.423 24.434 24.820 1.00 . A A . 129 ASP C 1 1
18 40632 1 1 129 ASP CA C -4.218 24.191 23.328 1.00 . A A . 129 ASP CA 1 1
18 40633 1 1 129 ASP CB C -4.276 22.691 23.030 1.00 . A A . 129 ASP CB 1 1
18 40634 1 1 129 ASP CG C -5.629 22.258 22.503 1.00 . A A . 129 ASP CG 1 1
18 40635 1 1 129 ASP H H -2.264 24.146 22.514 1.00 . A A . 129 ASP H 1 1
18 40636 1 1 129 ASP HA H -5.007 24.687 22.783 1.00 . A A . 129 ASP HA 1 1
18 40637 1 1 129 ASP HB2 H -3.527 22.449 22.290 1.00 . A A . 129 ASP HB2 1 1
18 40638 1 1 129 ASP HB3 H -4.070 22.143 23.938 1.00 . A A . 129 ASP HB3 1 1
18 40639 1 1 129 ASP N N -2.946 24.747 22.881 1.00 . A A . 129 ASP N 1 1
18 40640 1 1 129 ASP O O -5.549 24.619 25.280 1.00 . A A . 129 ASP O 1 1
18 40641 1 1 129 ASP OD1 O -6.168 21.249 23.007 1.00 . A A . 129 ASP OD1 1 1
18 40642 1 1 129 ASP OD2 O -6.151 22.927 21.587 1.00 . A A . 129 ASP OD2 1 1
18 40643 1 1 130 GLY C C -2.184 25.358 27.552 1.00 . A A . 130 GLY C 1 1
18 40644 1 1 130 GLY CA C -3.408 24.652 27.004 1.00 . A A . 130 GLY CA 1 1
18 40645 1 1 130 GLY H H -2.455 24.279 25.150 1.00 . A A . 130 GLY H 1 1
18 40646 1 1 130 GLY HA2 H -4.281 25.250 27.216 1.00 . A A . 130 GLY HA2 1 1
18 40647 1 1 130 GLY HA3 H -3.510 23.697 27.498 1.00 . A A . 130 GLY HA3 1 1
18 40648 1 1 130 GLY N N -3.326 24.432 25.572 1.00 . A A . 130 GLY N 1 1
18 40649 1 1 130 GLY O O -1.686 26.310 26.950 1.00 . A A . 130 GLY O 1 1
18 40650 1 1 131 ASP C C 0.502 24.416 29.682 1.00 . A A . 131 ASP C 1 1
18 40651 1 1 131 ASP CA C -0.526 25.486 29.329 1.00 . A A . 131 ASP CA 1 1
18 40652 1 1 131 ASP CB C -0.931 26.256 30.586 1.00 . A A . 131 ASP CB 1 1
18 40653 1 1 131 ASP CG C 0.122 27.259 31.016 1.00 . A A . 131 ASP CG 1 1
18 40654 1 1 131 ASP H H -2.140 24.131 29.130 1.00 . A A . 131 ASP H 1 1
18 40655 1 1 131 ASP HA H -0.083 26.174 28.624 1.00 . A A . 131 ASP HA 1 1
18 40656 1 1 131 ASP HB2 H -1.851 26.789 30.394 1.00 . A A . 131 ASP HB2 1 1
18 40657 1 1 131 ASP HB3 H -1.087 25.557 31.394 1.00 . A A . 131 ASP HB3 1 1
18 40658 1 1 131 ASP N N -1.699 24.893 28.698 1.00 . A A . 131 ASP N 1 1
18 40659 1 1 131 ASP O O 0.480 23.858 30.778 1.00 . A A . 131 ASP O 1 1
18 40660 1 1 131 ASP OD1 O 1.293 27.101 30.610 1.00 . A A . 131 ASP OD1 1 1
18 40661 1 1 131 ASP OD2 O -0.224 28.201 31.758 1.00 . A A . 131 ASP OD2 1 1
18 40662 1 1 132 GLY C C 1.908 21.718 28.768 1.00 . A A . 132 GLY C 1 1
18 40663 1 1 132 GLY CA C 2.423 23.129 28.975 1.00 . A A . 132 GLY CA 1 1
18 40664 1 1 132 GLY H H 1.370 24.610 27.888 1.00 . A A . 132 GLY H 1 1
18 40665 1 1 132 GLY HA2 H 3.244 23.304 28.296 1.00 . A A . 132 GLY HA2 1 1
18 40666 1 1 132 GLY HA3 H 2.782 23.224 29.989 1.00 . A A . 132 GLY HA3 1 1
18 40667 1 1 132 GLY N N 1.401 24.133 28.744 1.00 . A A . 132 GLY N 1 1
18 40668 1 1 132 GLY O O 2.468 20.762 29.303 1.00 . A A . 132 GLY O 1 1
18 40669 1 1 133 GLU C C 0.215 20.004 26.218 1.00 . A A . 133 GLU C 1 1
18 40670 1 1 133 GLU CA C 0.245 20.285 27.718 1.00 . A A . 133 GLU CA 1 1
18 40671 1 1 133 GLU CB C -1.172 20.213 28.290 1.00 . A A . 133 GLU CB 1 1
18 40672 1 1 133 GLU CD C -2.643 20.829 30.249 1.00 . A A . 133 GLU CD 1 1
18 40673 1 1 133 GLU CG C -1.241 20.490 29.782 1.00 . A A . 133 GLU CG 1 1
18 40674 1 1 133 GLU H H 0.435 22.389 27.593 1.00 . A A . 133 GLU H 1 1
18 40675 1 1 133 GLU HA H 0.856 19.536 28.200 1.00 . A A . 133 GLU HA 1 1
18 40676 1 1 133 GLU HB2 H -1.790 20.939 27.781 1.00 . A A . 133 GLU HB2 1 1
18 40677 1 1 133 GLU HB3 H -1.570 19.226 28.109 1.00 . A A . 133 GLU HB3 1 1
18 40678 1 1 133 GLU HG2 H -0.905 19.612 30.314 1.00 . A A . 133 GLU HG2 1 1
18 40679 1 1 133 GLU HG3 H -0.590 21.320 30.012 1.00 . A A . 133 GLU HG3 1 1
18 40680 1 1 133 GLU N N 0.837 21.589 27.991 1.00 . A A . 133 GLU N 1 1
18 40681 1 1 133 GLU O O 0.071 20.919 25.407 1.00 . A A . 133 GLU O 1 1
18 40682 1 1 133 GLU OE1 O -2.865 20.875 31.477 1.00 . A A . 133 GLU OE1 1 1
18 40683 1 1 133 GLU OE2 O -3.519 21.050 29.386 1.00 . A A . 133 GLU OE2 1 1
18 40684 1 1 134 VAL C C -0.956 17.610 24.102 1.00 . A A . 134 VAL C 1 1
18 40685 1 1 134 VAL CA C 0.341 18.330 24.456 1.00 . A A . 134 VAL CA 1 1
18 40686 1 1 134 VAL CB C 1.532 17.411 24.126 1.00 . A A . 134 VAL CB 1 1
18 40687 1 1 134 VAL CG1 C 1.526 17.037 22.652 1.00 . A A . 134 VAL CG1 1 1
18 40688 1 1 134 VAL CG2 C 2.843 18.080 24.510 1.00 . A A . 134 VAL CG2 1 1
18 40689 1 1 134 VAL H H 0.464 18.048 26.550 1.00 . A A . 134 VAL H 1 1
18 40690 1 1 134 VAL HA H 0.423 19.222 23.852 1.00 . A A . 134 VAL HA 1 1
18 40691 1 1 134 VAL HB H 1.432 16.504 24.705 1.00 . A A . 134 VAL HB 1 1
18 40692 1 1 134 VAL HG11 H 1.443 17.933 22.054 1.00 . A A . 134 VAL HG11 1 1
18 40693 1 1 134 VAL HG12 H 2.443 16.523 22.407 1.00 . A A . 134 VAL HG12 1 1
18 40694 1 1 134 VAL HG13 H 0.685 16.391 22.448 1.00 . A A . 134 VAL HG13 1 1
18 40695 1 1 134 VAL HG21 H 3.668 17.444 24.225 1.00 . A A . 134 VAL HG21 1 1
18 40696 1 1 134 VAL HG22 H 2.927 19.029 23.999 1.00 . A A . 134 VAL HG22 1 1
18 40697 1 1 134 VAL HG23 H 2.866 18.244 25.577 1.00 . A A . 134 VAL HG23 1 1
18 40698 1 1 134 VAL N N 0.353 18.732 25.857 1.00 . A A . 134 VAL N 1 1
18 40699 1 1 134 VAL O O -1.185 16.477 24.526 1.00 . A A . 134 VAL O 1 1
18 40700 1 1 135 SER C C -3.085 17.406 21.415 1.00 . A A . 135 SER C 1 1
18 40701 1 1 135 SER CA C -3.077 17.700 22.912 1.00 . A A . 135 SER CA 1 1
18 40702 1 1 135 SER CB C -4.224 18.650 23.263 1.00 . A A . 135 SER CB 1 1
18 40703 1 1 135 SER H H -1.561 19.175 23.015 1.00 . A A . 135 SER H 1 1
18 40704 1 1 135 SER HA H -3.211 16.774 23.450 1.00 . A A . 135 SER HA 1 1
18 40705 1 1 135 SER HB2 H -4.229 18.827 24.327 1.00 . A A . 135 SER HB2 1 1
18 40706 1 1 135 SER HB3 H -4.085 19.586 22.742 1.00 . A A . 135 SER HB3 1 1
18 40707 1 1 135 SER HG H -5.857 17.632 23.633 1.00 . A A . 135 SER HG 1 1
18 40708 1 1 135 SER N N -1.801 18.275 23.321 1.00 . A A . 135 SER N 1 1
18 40709 1 1 135 SER O O -3.179 18.317 20.592 1.00 . A A . 135 SER O 1 1
18 40710 1 1 135 SER OG O -5.475 18.100 22.886 1.00 . A A . 135 SER OG 1 1
18 40711 1 1 136 PHE C C -4.187 16.278 18.930 1.00 . A A . 136 PHE C 1 1
18 40712 1 1 136 PHE CA C -2.980 15.711 19.672 1.00 . A A . 136 PHE CA 1 1
18 40713 1 1 136 PHE CB C -2.979 14.184 19.572 1.00 . A A . 136 PHE CB 1 1
18 40714 1 1 136 PHE CD1 C -1.012 12.633 19.718 1.00 . A A . 136 PHE CD1 1 1
18 40715 1 1 136 PHE CD2 C -1.176 14.078 17.829 1.00 . A A . 136 PHE CD2 1 1
18 40716 1 1 136 PHE CE1 C 0.168 12.111 19.221 1.00 . A A . 136 PHE CE1 1 1
18 40717 1 1 136 PHE CE2 C 0.002 13.560 17.327 1.00 . A A . 136 PHE CE2 1 1
18 40718 1 1 136 PHE CG C -1.697 13.620 19.029 1.00 . A A . 136 PHE CG 1 1
18 40719 1 1 136 PHE CZ C 0.676 12.577 18.024 1.00 . A A . 136 PHE CZ 1 1
18 40720 1 1 136 PHE H H -2.913 15.446 21.771 1.00 . A A . 136 PHE H 1 1
18 40721 1 1 136 PHE HA H -2.080 16.094 19.216 1.00 . A A . 136 PHE HA 1 1
18 40722 1 1 136 PHE HB2 H -3.134 13.766 20.555 1.00 . A A . 136 PHE HB2 1 1
18 40723 1 1 136 PHE HB3 H -3.782 13.872 18.922 1.00 . A A . 136 PHE HB3 1 1
18 40724 1 1 136 PHE HD1 H -1.408 12.268 20.656 1.00 . A A . 136 PHE HD1 1 1
18 40725 1 1 136 PHE HD2 H -1.702 14.848 17.283 1.00 . A A . 136 PHE HD2 1 1
18 40726 1 1 136 PHE HE1 H 0.692 11.343 19.770 1.00 . A A . 136 PHE HE1 1 1
18 40727 1 1 136 PHE HE2 H 0.398 13.926 16.391 1.00 . A A . 136 PHE HE2 1 1
18 40728 1 1 136 PHE HZ H 1.597 12.170 17.634 1.00 . A A . 136 PHE HZ 1 1
18 40729 1 1 136 PHE N N -2.986 16.127 21.069 1.00 . A A . 136 PHE N 1 1
18 40730 1 1 136 PHE O O -4.126 16.535 17.728 1.00 . A A . 136 PHE O 1 1
18 40731 1 1 137 GLU C C -6.231 18.327 18.353 1.00 . A A . 137 GLU C 1 1
18 40732 1 1 137 GLU CA C -6.505 17.007 19.068 1.00 . A A . 137 GLU CA 1 1
18 40733 1 1 137 GLU CB C -7.571 17.211 20.147 1.00 . A A . 137 GLU CB 1 1
18 40734 1 1 137 GLU CD C -10.028 17.426 20.691 1.00 . A A . 137 GLU CD 1 1
18 40735 1 1 137 GLU CG C -8.988 17.264 19.600 1.00 . A A . 137 GLU CG 1 1
18 40736 1 1 137 GLU H H -5.271 16.248 20.611 1.00 . A A . 137 GLU H 1 1
18 40737 1 1 137 GLU HA H -6.868 16.290 18.348 1.00 . A A . 137 GLU HA 1 1
18 40738 1 1 137 GLU HB2 H -7.510 16.397 20.854 1.00 . A A . 137 GLU HB2 1 1
18 40739 1 1 137 GLU HB3 H -7.372 18.139 20.662 1.00 . A A . 137 GLU HB3 1 1
18 40740 1 1 137 GLU HG2 H -9.067 18.100 18.922 1.00 . A A . 137 GLU HG2 1 1
18 40741 1 1 137 GLU HG3 H -9.188 16.348 19.065 1.00 . A A . 137 GLU HG3 1 1
18 40742 1 1 137 GLU N N -5.284 16.471 19.657 1.00 . A A . 137 GLU N 1 1
18 40743 1 1 137 GLU O O -6.797 18.601 17.296 1.00 . A A . 137 GLU O 1 1
18 40744 1 1 137 GLU OE1 O -11.221 17.181 20.414 1.00 . A A . 137 GLU OE1 1 1
18 40745 1 1 137 GLU OE2 O -9.651 17.798 21.822 1.00 . A A . 137 GLU OE2 1 1
18 40746 1 1 138 GLU C C -4.297 20.254 17.022 1.00 . A A . 138 GLU C 1 1
18 40747 1 1 138 GLU CA C -5.010 20.433 18.360 1.00 . A A . 138 GLU CA 1 1
18 40748 1 1 138 GLU CB C -4.123 21.226 19.321 1.00 . A A . 138 GLU CB 1 1
18 40749 1 1 138 GLU CD C -3.478 23.427 18.263 1.00 . A A . 138 GLU CD 1 1
18 40750 1 1 138 GLU CG C -4.364 22.726 19.274 1.00 . A A . 138 GLU CG 1 1
18 40751 1 1 138 GLU H H -4.940 18.866 19.782 1.00 . A A . 138 GLU H 1 1
18 40752 1 1 138 GLU HA H -5.926 20.980 18.195 1.00 . A A . 138 GLU HA 1 1
18 40753 1 1 138 GLU HB2 H -4.308 20.883 20.329 1.00 . A A . 138 GLU HB2 1 1
18 40754 1 1 138 GLU HB3 H -3.089 21.041 19.072 1.00 . A A . 138 GLU HB3 1 1
18 40755 1 1 138 GLU HG2 H -5.395 22.904 19.011 1.00 . A A . 138 GLU HG2 1 1
18 40756 1 1 138 GLU HG3 H -4.166 23.140 20.252 1.00 . A A . 138 GLU HG3 1 1
18 40757 1 1 138 GLU N N -5.358 19.141 18.940 1.00 . A A . 138 GLU N 1 1
18 40758 1 1 138 GLU O O -4.624 20.919 16.039 1.00 . A A . 138 GLU O 1 1
18 40759 1 1 138 GLU OE1 O -2.284 23.072 18.173 1.00 . A A . 138 GLU OE1 1 1
18 40760 1 1 138 GLU OE2 O -3.978 24.331 17.562 1.00 . A A . 138 GLU OE2 1 1
18 40761 1 1 139 PHE C C -3.477 18.603 14.659 1.00 . A A . 139 PHE C 1 1
18 40762 1 1 139 PHE CA C -2.561 19.087 15.779 1.00 . A A . 139 PHE CA 1 1
18 40763 1 1 139 PHE CB C -1.474 18.044 16.051 1.00 . A A . 139 PHE CB 1 1
18 40764 1 1 139 PHE CD1 C 0.745 19.199 15.847 1.00 . A A . 139 PHE CD1 1 1
18 40765 1 1 139 PHE CD2 C 0.090 17.691 14.120 1.00 . A A . 139 PHE CD2 1 1
18 40766 1 1 139 PHE CE1 C 1.930 19.452 15.182 1.00 . A A . 139 PHE CE1 1 1
18 40767 1 1 139 PHE CE2 C 1.273 17.940 13.450 1.00 . A A . 139 PHE CE2 1 1
18 40768 1 1 139 PHE CG C -0.187 18.317 15.325 1.00 . A A . 139 PHE CG 1 1
18 40769 1 1 139 PHE CZ C 2.193 18.822 13.981 1.00 . A A . 139 PHE CZ 1 1
18 40770 1 1 139 PHE H H -3.108 18.854 17.811 1.00 . A A . 139 PHE H 1 1
18 40771 1 1 139 PHE HA H -2.094 20.010 15.473 1.00 . A A . 139 PHE HA 1 1
18 40772 1 1 139 PHE HB2 H -1.259 18.025 17.108 1.00 . A A . 139 PHE HB2 1 1
18 40773 1 1 139 PHE HB3 H -1.831 17.074 15.742 1.00 . A A . 139 PHE HB3 1 1
18 40774 1 1 139 PHE HD1 H 0.539 19.693 16.787 1.00 . A A . 139 PHE HD1 1 1
18 40775 1 1 139 PHE HD2 H -0.630 17.002 13.703 1.00 . A A . 139 PHE HD2 1 1
18 40776 1 1 139 PHE HE1 H 2.647 20.142 15.600 1.00 . A A . 139 PHE HE1 1 1
18 40777 1 1 139 PHE HE2 H 1.477 17.447 12.512 1.00 . A A . 139 PHE HE2 1 1
18 40778 1 1 139 PHE HZ H 3.119 19.018 13.461 1.00 . A A . 139 PHE HZ 1 1
18 40779 1 1 139 PHE N N -3.322 19.352 16.995 1.00 . A A . 139 PHE N 1 1
18 40780 1 1 139 PHE O O -3.410 19.093 13.531 1.00 . A A . 139 PHE O 1 1
18 40781 1 1 140 LYS C C -6.173 18.175 13.440 1.00 . A A . 140 LYS C 1 1
18 40782 1 1 140 LYS CA C -5.263 17.086 14.000 1.00 . A A . 140 LYS CA 1 1
18 40783 1 1 140 LYS CB C -6.107 15.979 14.636 1.00 . A A . 140 LYS CB 1 1
18 40784 1 1 140 LYS CD C -5.970 13.941 13.175 1.00 . A A . 140 LYS CD 1 1
18 40785 1 1 140 LYS CE C -5.815 13.912 11.662 1.00 . A A . 140 LYS CE 1 1
18 40786 1 1 140 LYS CG C -6.832 15.109 13.624 1.00 . A A . 140 LYS CG 1 1
18 40787 1 1 140 LYS H H -4.338 17.287 15.893 1.00 . A A . 140 LYS H 1 1
18 40788 1 1 140 LYS HA H -4.685 16.666 13.191 1.00 . A A . 140 LYS HA 1 1
18 40789 1 1 140 LYS HB2 H -5.461 15.346 15.228 1.00 . A A . 140 LYS HB2 1 1
18 40790 1 1 140 LYS HB3 H -6.844 16.432 15.284 1.00 . A A . 140 LYS HB3 1 1
18 40791 1 1 140 LYS HD2 H -4.992 14.032 13.624 1.00 . A A . 140 LYS HD2 1 1
18 40792 1 1 140 LYS HD3 H -6.432 13.019 13.498 1.00 . A A . 140 LYS HD3 1 1
18 40793 1 1 140 LYS HE2 H -5.445 14.871 11.333 1.00 . A A . 140 LYS HE2 1 1
18 40794 1 1 140 LYS HE3 H -5.104 13.143 11.401 1.00 . A A . 140 LYS HE3 1 1
18 40795 1 1 140 LYS HG2 H -7.734 14.724 14.075 1.00 . A A . 140 LYS HG2 1 1
18 40796 1 1 140 LYS HG3 H -7.085 15.710 12.763 1.00 . A A . 140 LYS HG3 1 1
18 40797 1 1 140 LYS HZ1 H -7.187 12.614 10.770 1.00 . A A . 140 LYS HZ1 1 1
18 40798 1 1 140 LYS HZ2 H -7.161 14.160 10.084 1.00 . A A . 140 LYS HZ2 1 1
18 40799 1 1 140 LYS HZ3 H -7.903 13.914 11.584 1.00 . A A . 140 LYS HZ3 1 1
18 40800 1 1 140 LYS N N -4.332 17.637 14.977 1.00 . A A . 140 LYS N 1 1
18 40801 1 1 140 LYS NZ N -7.107 13.631 10.977 1.00 . A A . 140 LYS NZ 1 1
18 40802 1 1 140 LYS O O -6.328 18.304 12.226 1.00 . A A . 140 LYS O 1 1
18 40803 1 1 141 SER C C -6.974 20.978 12.950 1.00 . A A . 141 SER C 1 1
18 40804 1 1 141 SER CA C -7.666 20.034 13.929 1.00 . A A . 141 SER CA 1 1
18 40805 1 1 141 SER CB C -8.146 20.815 15.154 1.00 . A A . 141 SER CB 1 1
18 40806 1 1 141 SER H H -6.606 18.805 15.288 1.00 . A A . 141 SER H 1 1
18 40807 1 1 141 SER HA H -8.519 19.589 13.439 1.00 . A A . 141 SER HA 1 1
18 40808 1 1 141 SER HB2 H -8.940 20.267 15.638 1.00 . A A . 141 SER HB2 1 1
18 40809 1 1 141 SER HB3 H -7.323 20.940 15.842 1.00 . A A . 141 SER HB3 1 1
18 40810 1 1 141 SER HG H -9.100 22.030 13.949 1.00 . A A . 141 SER HG 1 1
18 40811 1 1 141 SER N N -6.770 18.958 14.334 1.00 . A A . 141 SER N 1 1
18 40812 1 1 141 SER O O -7.528 21.325 11.907 1.00 . A A . 141 SER O 1 1
18 40813 1 1 141 SER OG O -8.633 22.094 14.785 1.00 . A A . 141 SER OG 1 1
18 40814 1 1 142 VAL C C -4.747 21.683 11.070 1.00 . A A . 142 VAL C 1 1
18 40815 1 1 142 VAL CA C -4.987 22.292 12.447 1.00 . A A . 142 VAL CA 1 1
18 40816 1 1 142 VAL CB C -3.630 22.641 13.086 1.00 . A A . 142 VAL CB 1 1
18 40817 1 1 142 VAL CG1 C -2.833 23.563 12.177 1.00 . A A . 142 VAL CG1 1 1
18 40818 1 1 142 VAL CG2 C -3.832 23.272 14.455 1.00 . A A . 142 VAL CG2 1 1
18 40819 1 1 142 VAL H H -5.369 21.078 14.138 1.00 . A A . 142 VAL H 1 1
18 40820 1 1 142 VAL HA H -5.552 23.206 12.332 1.00 . A A . 142 VAL HA 1 1
18 40821 1 1 142 VAL HB H -3.070 21.726 13.214 1.00 . A A . 142 VAL HB 1 1
18 40822 1 1 142 VAL HG11 H -3.511 24.153 11.579 1.00 . A A . 142 VAL HG11 1 1
18 40823 1 1 142 VAL HG12 H -2.218 24.218 12.777 1.00 . A A . 142 VAL HG12 1 1
18 40824 1 1 142 VAL HG13 H -2.203 22.972 11.528 1.00 . A A . 142 VAL HG13 1 1
18 40825 1 1 142 VAL HG21 H -4.885 23.280 14.695 1.00 . A A . 142 VAL HG21 1 1
18 40826 1 1 142 VAL HG22 H -3.298 22.699 15.199 1.00 . A A . 142 VAL HG22 1 1
18 40827 1 1 142 VAL HG23 H -3.458 24.285 14.444 1.00 . A A . 142 VAL HG23 1 1
18 40828 1 1 142 VAL N N -5.758 21.390 13.294 1.00 . A A . 142 VAL N 1 1
18 40829 1 1 142 VAL O O -4.972 22.328 10.047 1.00 . A A . 142 VAL O 1 1
18 40830 1 1 143 MET C C -5.242 19.769 8.888 1.00 . A A . 143 MET C 1 1
18 40831 1 1 143 MET CA C -4.021 19.737 9.802 1.00 . A A . 143 MET CA 1 1
18 40832 1 1 143 MET CB C -3.614 18.289 10.078 1.00 . A A . 143 MET CB 1 1
18 40833 1 1 143 MET CE C -0.491 16.287 8.908 1.00 . A A . 143 MET CE 1 1
18 40834 1 1 143 MET CG C -2.922 17.617 8.902 1.00 . A A . 143 MET CG 1 1
18 40835 1 1 143 MET H H -4.131 19.972 11.902 1.00 . A A . 143 MET H 1 1
18 40836 1 1 143 MET HA H -3.205 20.244 9.309 1.00 . A A . 143 MET HA 1 1
18 40837 1 1 143 MET HB2 H -2.941 18.271 10.922 1.00 . A A . 143 MET HB2 1 1
18 40838 1 1 143 MET HB3 H -4.498 17.718 10.320 1.00 . A A . 143 MET HB3 1 1
18 40839 1 1 143 MET HE1 H -0.676 15.856 9.881 1.00 . A A . 143 MET HE1 1 1
18 40840 1 1 143 MET HE2 H -0.971 15.686 8.150 1.00 . A A . 143 MET HE2 1 1
18 40841 1 1 143 MET HE3 H 0.573 16.316 8.724 1.00 . A A . 143 MET HE3 1 1
18 40842 1 1 143 MET HG2 H -3.070 16.550 8.976 1.00 . A A . 143 MET HG2 1 1
18 40843 1 1 143 MET HG3 H -3.367 17.978 7.987 1.00 . A A . 143 MET HG3 1 1
18 40844 1 1 143 MET N N -4.290 20.435 11.053 1.00 . A A . 143 MET N 1 1
18 40845 1 1 143 MET O O -5.137 20.096 7.707 1.00 . A A . 143 MET O 1 1
18 40846 1 1 143 MET SD S -1.151 17.951 8.856 1.00 . A A . 143 MET SD 1 1
18 40847 1 1 144 MET C C -7.958 20.808 8.139 1.00 . A A . 144 MET C 1 1
18 40848 1 1 144 MET CA C -7.641 19.417 8.678 1.00 . A A . 144 MET CA 1 1
18 40849 1 1 144 MET CB C -8.798 18.918 9.547 1.00 . A A . 144 MET CB 1 1
18 40850 1 1 144 MET CE C -12.355 18.632 10.279 1.00 . A A . 144 MET CE 1 1
18 40851 1 1 144 MET CG C -10.043 18.557 8.753 1.00 . A A . 144 MET CG 1 1
18 40852 1 1 144 MET H H -6.421 19.175 10.391 1.00 . A A . 144 MET H 1 1
18 40853 1 1 144 MET HA H -7.512 18.742 7.845 1.00 . A A . 144 MET HA 1 1
18 40854 1 1 144 MET HB2 H -8.474 18.041 10.086 1.00 . A A . 144 MET HB2 1 1
18 40855 1 1 144 MET HB3 H -9.060 19.690 10.254 1.00 . A A . 144 MET HB3 1 1
18 40856 1 1 144 MET HE1 H -12.526 18.451 11.329 1.00 . A A . 144 MET HE1 1 1
18 40857 1 1 144 MET HE2 H -11.982 19.637 10.143 1.00 . A A . 144 MET HE2 1 1
18 40858 1 1 144 MET HE3 H -13.282 18.515 9.737 1.00 . A A . 144 MET HE3 1 1
18 40859 1 1 144 MET HG2 H -10.576 19.464 8.512 1.00 . A A . 144 MET HG2 1 1
18 40860 1 1 144 MET HG3 H -9.740 18.067 7.839 1.00 . A A . 144 MET HG3 1 1
18 40861 1 1 144 MET N N -6.400 19.426 9.444 1.00 . A A . 144 MET N 1 1
18 40862 1 1 144 MET O O -8.361 20.960 6.986 1.00 . A A . 144 MET O 1 1
18 40863 1 1 144 MET SD S -11.151 17.460 9.658 1.00 . A A . 144 MET SD 1 1
18 40864 1 1 145 GLN C C -7.221 23.585 7.362 1.00 . A A . 145 GLN C 1 1
18 40865 1 1 145 GLN CA C -8.043 23.199 8.588 1.00 . A A . 145 GLN CA 1 1
18 40866 1 1 145 GLN CB C -7.732 24.150 9.745 1.00 . A A . 145 GLN CB 1 1
18 40867 1 1 145 GLN CD C -8.880 26.163 10.753 1.00 . A A . 145 GLN CD 1 1
18 40868 1 1 145 GLN CG C -8.233 25.567 9.518 1.00 . A A . 145 GLN CG 1 1
18 40869 1 1 145 GLN H H -7.452 21.635 9.887 1.00 . A A . 145 GLN H 1 1
18 40870 1 1 145 GLN HA H -9.091 23.275 8.342 1.00 . A A . 145 GLN HA 1 1
18 40871 1 1 145 GLN HB2 H -8.193 23.768 10.643 1.00 . A A . 145 GLN HB2 1 1
18 40872 1 1 145 GLN HB3 H -6.662 24.189 9.887 1.00 . A A . 145 GLN HB3 1 1
18 40873 1 1 145 GLN HE21 H -10.126 24.617 10.875 1.00 . A A . 145 GLN HE21 1 1
18 40874 1 1 145 GLN HE22 H -10.307 25.827 12.095 1.00 . A A . 145 GLN HE22 1 1
18 40875 1 1 145 GLN HG2 H -7.398 26.190 9.233 1.00 . A A . 145 GLN HG2 1 1
18 40876 1 1 145 GLN HG3 H -8.960 25.555 8.719 1.00 . A A . 145 GLN HG3 1 1
18 40877 1 1 145 GLN N N -7.775 21.820 8.981 1.00 . A A . 145 GLN N 1 1
18 40878 1 1 145 GLN NE2 N -9.872 25.466 11.296 1.00 . A A . 145 GLN NE2 1 1
18 40879 1 1 145 GLN O O -7.749 24.141 6.400 1.00 . A A . 145 GLN O 1 1
18 40880 1 1 145 GLN OE1 O -8.494 27.237 11.214 1.00 . A A . 145 GLN OE1 1 1
18 40881 1 1 146 MET C C -5.437 22.839 5.039 1.00 . A A . 146 MET C 1 1
18 40882 1 1 146 MET CA C -5.033 23.601 6.297 1.00 . A A . 146 MET CA 1 1
18 40883 1 1 146 MET CB C -3.588 23.266 6.668 1.00 . A A . 146 MET CB 1 1
18 40884 1 1 146 MET CE C -1.768 26.710 7.915 1.00 . A A . 146 MET CE 1 1
18 40885 1 1 146 MET CG C -2.980 24.229 7.676 1.00 . A A . 146 MET CG 1 1
18 40886 1 1 146 MET H H -5.564 22.842 8.200 1.00 . A A . 146 MET H 1 1
18 40887 1 1 146 MET HA H -5.109 24.661 6.102 1.00 . A A . 146 MET HA 1 1
18 40888 1 1 146 MET HB2 H -3.558 22.273 7.089 1.00 . A A . 146 MET HB2 1 1
18 40889 1 1 146 MET HB3 H -2.984 23.288 5.773 1.00 . A A . 146 MET HB3 1 1
18 40890 1 1 146 MET HE1 H -1.732 27.549 7.236 1.00 . A A . 146 MET HE1 1 1
18 40891 1 1 146 MET HE2 H -2.708 26.715 8.445 1.00 . A A . 146 MET HE2 1 1
18 40892 1 1 146 MET HE3 H -0.954 26.783 8.622 1.00 . A A . 146 MET HE3 1 1
18 40893 1 1 146 MET HG2 H -3.747 24.913 8.008 1.00 . A A . 146 MET HG2 1 1
18 40894 1 1 146 MET HG3 H -2.616 23.662 8.520 1.00 . A A . 146 MET HG3 1 1
18 40895 1 1 146 MET N N -5.927 23.286 7.405 1.00 . A A . 146 MET N 1 1
18 40896 1 1 146 MET O O -5.431 23.391 3.939 1.00 . A A . 146 MET O 1 1
18 40897 1 1 146 MET SD S -1.615 25.185 6.987 1.00 . A A . 146 MET SD 1 1
18 40898 1 1 147 ARG C C -7.386 21.340 3.357 1.00 . A A . 147 ARG C 1 1
18 40899 1 1 147 ARG CA C -6.192 20.731 4.087 1.00 . A A . 147 ARG CA 1 1
18 40900 1 1 147 ARG CB C -6.543 19.323 4.574 1.00 . A A . 147 ARG CB 1 1
18 40901 1 1 147 ARG CD C -4.565 17.908 3.941 1.00 . A A . 147 ARG CD 1 1
18 40902 1 1 147 ARG CG C -5.345 18.539 5.084 1.00 . A A . 147 ARG CG 1 1
18 40903 1 1 147 ARG CZ C -3.072 15.990 3.569 1.00 . A A . 147 ARG CZ 1 1
18 40904 1 1 147 ARG H H -5.772 21.185 6.111 1.00 . A A . 147 ARG H 1 1
18 40905 1 1 147 ARG HA H -5.360 20.668 3.402 1.00 . A A . 147 ARG HA 1 1
18 40906 1 1 147 ARG HB2 H -7.262 19.401 5.376 1.00 . A A . 147 ARG HB2 1 1
18 40907 1 1 147 ARG HB3 H -6.985 18.773 3.757 1.00 . A A . 147 ARG HB3 1 1
18 40908 1 1 147 ARG HD2 H -5.246 17.701 3.129 1.00 . A A . 147 ARG HD2 1 1
18 40909 1 1 147 ARG HD3 H -3.811 18.606 3.610 1.00 . A A . 147 ARG HD3 1 1
18 40910 1 1 147 ARG HE H -4.120 16.312 5.235 1.00 . A A . 147 ARG HE 1 1
18 40911 1 1 147 ARG HG2 H -4.692 19.209 5.624 1.00 . A A . 147 ARG HG2 1 1
18 40912 1 1 147 ARG HG3 H -5.692 17.760 5.746 1.00 . A A . 147 ARG HG3 1 1
18 40913 1 1 147 ARG HH11 H -3.189 17.289 2.026 1.00 . A A . 147 ARG HH11 1 1
18 40914 1 1 147 ARG HH12 H -2.140 15.933 1.777 1.00 . A A . 147 ARG HH12 1 1
18 40915 1 1 147 ARG HH21 H -2.742 14.522 4.919 1.00 . A A . 147 ARG HH21 1 1
18 40916 1 1 147 ARG HH22 H -1.887 14.359 3.422 1.00 . A A . 147 ARG HH22 1 1
18 40917 1 1 147 ARG N N -5.787 21.568 5.209 1.00 . A A . 147 ARG N 1 1
18 40918 1 1 147 ARG NE N -3.916 16.663 4.344 1.00 . A A . 147 ARG NE 1 1
18 40919 1 1 147 ARG NH1 N -2.777 16.441 2.357 1.00 . A A . 147 ARG NH1 1 1
18 40920 1 1 147 ARG NH2 N -2.522 14.865 4.006 1.00 . A A . 147 ARG NH2 1 1
18 40921 1 1 147 ARG O O -7.418 21.383 2.128 1.00 . A A . 147 ARG O 1 1
18 40922 1 1 148 GLY C C -9.243 23.711 2.820 1.00 . A A . 148 GLY C 1 1
18 40923 1 1 148 GLY CA C -9.548 22.408 3.532 1.00 . A A . 148 GLY CA 1 1
18 40924 1 1 148 GLY H H -8.286 21.747 5.098 1.00 . A A . 148 GLY H 1 1
18 40925 1 1 148 GLY HA2 H -9.974 21.714 2.823 1.00 . A A . 148 GLY HA2 1 1
18 40926 1 1 148 GLY HA3 H -10.270 22.598 4.313 1.00 . A A . 148 GLY HA3 1 1
18 40927 1 1 148 GLY N N -8.366 21.809 4.123 1.00 . A A . 148 GLY N 1 1
18 40928 1 1 148 GLY O O -9.441 23.829 1.611 1.00 . A A . 148 GLY O 1 1
18 40929 1 1 149 LYS C C -7.393 25.859 1.894 1.00 . A A . 149 LYS C 1 1
18 40930 1 1 149 LYS CA C -8.427 25.997 3.007 1.00 . A A . 149 LYS CA 1 1
18 40931 1 1 149 LYS CB C -7.895 26.929 4.099 1.00 . A A . 149 LYS CB 1 1
18 40932 1 1 149 LYS CD C -5.542 27.546 4.723 1.00 . A A . 149 LYS CD 1 1
18 40933 1 1 149 LYS CE C -5.619 28.397 5.982 1.00 . A A . 149 LYS CE 1 1
18 40934 1 1 149 LYS CG C -6.596 26.452 4.726 1.00 . A A . 149 LYS CG 1 1
18 40935 1 1 149 LYS H H -8.623 24.541 4.531 1.00 . A A . 149 LYS H 1 1
18 40936 1 1 149 LYS HA H -9.330 26.420 2.593 1.00 . A A . 149 LYS HA 1 1
18 40937 1 1 149 LYS HB2 H -7.727 27.906 3.671 1.00 . A A . 149 LYS HB2 1 1
18 40938 1 1 149 LYS HB3 H -8.638 27.010 4.879 1.00 . A A . 149 LYS HB3 1 1
18 40939 1 1 149 LYS HD2 H -4.564 27.091 4.670 1.00 . A A . 149 LYS HD2 1 1
18 40940 1 1 149 LYS HD3 H -5.694 28.179 3.861 1.00 . A A . 149 LYS HD3 1 1
18 40941 1 1 149 LYS HE2 H -6.485 28.097 6.551 1.00 . A A . 149 LYS HE2 1 1
18 40942 1 1 149 LYS HE3 H -4.727 28.230 6.568 1.00 . A A . 149 LYS HE3 1 1
18 40943 1 1 149 LYS HG2 H -6.788 26.154 5.746 1.00 . A A . 149 LYS HG2 1 1
18 40944 1 1 149 LYS HG3 H -6.226 25.606 4.165 1.00 . A A . 149 LYS HG3 1 1
18 40945 1 1 149 LYS HZ1 H -4.790 30.298 5.732 1.00 . A A . 149 LYS HZ1 1 1
18 40946 1 1 149 LYS HZ2 H -6.371 30.314 6.333 1.00 . A A . 149 LYS HZ2 1 1
18 40947 1 1 149 LYS HZ3 H -6.091 29.977 4.699 1.00 . A A . 149 LYS HZ3 1 1
18 40948 1 1 149 LYS N N -8.760 24.695 3.572 1.00 . A A . 149 LYS N 1 1
18 40949 1 1 149 LYS NZ N -5.726 29.848 5.664 1.00 . A A . 149 LYS NZ 1 1
18 40950 1 1 149 LYS O O -7.023 26.843 1.252 1.00 . A A . 149 LYS O 1 1
19 40951 1 1 1 MET C C 2.415 0.690 -2.652 1.00 . A A . 1 MET C 1 1
19 40952 1 1 1 MET CA C 1.720 -0.668 -2.653 1.00 . A A . 1 MET CA 1 1
19 40953 1 1 1 MET CB C 0.755 -0.759 -3.837 1.00 . A A . 1 MET CB 1 1
19 40954 1 1 1 MET CE C -0.666 -2.118 -6.520 1.00 . A A . 1 MET CE 1 1
19 40955 1 1 1 MET CG C 1.451 -0.939 -5.176 1.00 . A A . 1 MET CG 1 1
19 40956 1 1 1 MET H1 H 0.978 -1.790 -1.019 1.00 . A A . 1 MET H1 1 1
19 40957 1 1 1 MET HA H 2.467 -1.441 -2.749 1.00 . A A . 1 MET HA 1 1
19 40958 1 1 1 MET HB2 H 0.094 -1.599 -3.683 1.00 . A A . 1 MET HB2 1 1
19 40959 1 1 1 MET HB3 H 0.169 0.147 -3.879 1.00 . A A . 1 MET HB3 1 1
19 40960 1 1 1 MET HE1 H -1.339 -2.872 -6.140 1.00 . A A . 1 MET HE1 1 1
19 40961 1 1 1 MET HE2 H -0.959 -1.150 -6.142 1.00 . A A . 1 MET HE2 1 1
19 40962 1 1 1 MET HE3 H -0.707 -2.111 -7.600 1.00 . A A . 1 MET HE3 1 1
19 40963 1 1 1 MET HG2 H 1.178 -0.118 -5.822 1.00 . A A . 1 MET HG2 1 1
19 40964 1 1 1 MET HG3 H 2.519 -0.928 -5.015 1.00 . A A . 1 MET HG3 1 1
19 40965 1 1 1 MET N N 1.007 -0.888 -1.400 1.00 . A A . 1 MET N 1 1
19 40966 1 1 1 MET O O 3.643 0.769 -2.631 1.00 . A A . 1 MET O 1 1
19 40967 1 1 1 MET SD S 1.004 -2.486 -5.989 1.00 . A A . 1 MET SD 1 1
19 40968 1 1 2 ALA C C 1.431 3.992 -1.669 1.00 . A A . 2 ALA C 1 1
19 40969 1 1 2 ALA CA C 2.161 3.110 -2.676 1.00 . A A . 2 ALA CA 1 1
19 40970 1 1 2 ALA CB C 2.073 3.713 -4.070 1.00 . A A . 2 ALA CB 1 1
19 40971 1 1 2 ALA H H 0.650 1.628 -2.692 1.00 . A A . 2 ALA H 1 1
19 40972 1 1 2 ALA HA H 3.204 3.054 -2.400 1.00 . A A . 2 ALA HA 1 1
19 40973 1 1 2 ALA HB1 H 2.806 3.245 -4.711 1.00 . A A . 2 ALA HB1 1 1
19 40974 1 1 2 ALA HB2 H 1.084 3.546 -4.472 1.00 . A A . 2 ALA HB2 1 1
19 40975 1 1 2 ALA HB3 H 2.265 4.774 -4.016 1.00 . A A . 2 ALA HB3 1 1
19 40976 1 1 2 ALA N N 1.621 1.756 -2.676 1.00 . A A . 2 ALA N 1 1
19 40977 1 1 2 ALA O O 0.231 3.833 -1.445 1.00 . A A . 2 ALA O 1 1
19 40978 1 1 3 ALA C C 1.474 7.244 -0.639 1.00 . A A . 3 ALA C 1 1
19 40979 1 1 3 ALA CA C 1.584 5.829 -0.081 1.00 . A A . 3 ALA CA 1 1
19 40980 1 1 3 ALA CB C 2.414 5.826 1.194 1.00 . A A . 3 ALA CB 1 1
19 40981 1 1 3 ALA H H 3.114 4.999 -1.284 1.00 . A A . 3 ALA H 1 1
19 40982 1 1 3 ALA HA H 0.594 5.471 0.162 1.00 . A A . 3 ALA HA 1 1
19 40983 1 1 3 ALA HB1 H 3.211 6.550 1.107 1.00 . A A . 3 ALA HB1 1 1
19 40984 1 1 3 ALA HB2 H 1.785 6.081 2.034 1.00 . A A . 3 ALA HB2 1 1
19 40985 1 1 3 ALA HB3 H 2.836 4.843 1.346 1.00 . A A . 3 ALA HB3 1 1
19 40986 1 1 3 ALA N N 2.163 4.921 -1.063 1.00 . A A . 3 ALA N 1 1
19 40987 1 1 3 ALA O O 2.223 7.628 -1.539 1.00 . A A . 3 ALA O 1 1
19 40988 1 1 4 LEU C C 1.623 10.192 -0.459 1.00 . A A . 4 LEU C 1 1
19 40989 1 1 4 LEU CA C 0.328 9.390 -0.545 1.00 . A A . 4 LEU CA 1 1
19 40990 1 1 4 LEU CB C -0.757 10.060 0.299 1.00 . A A . 4 LEU CB 1 1
19 40991 1 1 4 LEU CD1 C -0.121 11.250 2.412 1.00 . A A . 4 LEU CD1 1 1
19 40992 1 1 4 LEU CD2 C -1.916 9.508 2.452 1.00 . A A . 4 LEU CD2 1 1
19 40993 1 1 4 LEU CG C -0.602 9.936 1.815 1.00 . A A . 4 LEU CG 1 1
19 40994 1 1 4 LEU H H -0.029 7.655 0.614 1.00 . A A . 4 LEU H 1 1
19 40995 1 1 4 LEU HA H 0.005 9.359 -1.574 1.00 . A A . 4 LEU HA 1 1
19 40996 1 1 4 LEU HB2 H -0.765 11.111 0.053 1.00 . A A . 4 LEU HB2 1 1
19 40997 1 1 4 LEU HB3 H -1.706 9.621 0.025 1.00 . A A . 4 LEU HB3 1 1
19 40998 1 1 4 LEU HD11 H -0.927 11.968 2.397 1.00 . A A . 4 LEU HD11 1 1
19 40999 1 1 4 LEU HD12 H 0.708 11.626 1.832 1.00 . A A . 4 LEU HD12 1 1
19 41000 1 1 4 LEU HD13 H 0.197 11.086 3.431 1.00 . A A . 4 LEU HD13 1 1
19 41001 1 1 4 LEU HD21 H -2.565 10.365 2.548 1.00 . A A . 4 LEU HD21 1 1
19 41002 1 1 4 LEU HD22 H -1.722 9.092 3.431 1.00 . A A . 4 LEU HD22 1 1
19 41003 1 1 4 LEU HD23 H -2.391 8.763 1.831 1.00 . A A . 4 LEU HD23 1 1
19 41004 1 1 4 LEU HG H 0.139 9.180 2.034 1.00 . A A . 4 LEU HG 1 1
19 41005 1 1 4 LEU N N 0.537 8.016 -0.100 1.00 . A A . 4 LEU N 1 1
19 41006 1 1 4 LEU O O 1.955 10.954 -1.368 1.00 . A A . 4 LEU O 1 1
19 41007 1 1 5 THR C C 4.536 10.553 -0.358 1.00 . A A . 5 THR C 1 1
19 41008 1 1 5 THR CA C 3.611 10.721 0.842 1.00 . A A . 5 THR CA 1 1
19 41009 1 1 5 THR CB C 4.335 10.224 2.107 1.00 . A A . 5 THR CB 1 1
19 41010 1 1 5 THR CG2 C 3.519 10.533 3.354 1.00 . A A . 5 THR CG2 1 1
19 41011 1 1 5 THR H H 2.034 9.394 1.327 1.00 . A A . 5 THR H 1 1
19 41012 1 1 5 THR HA H 3.387 11.770 0.969 1.00 . A A . 5 THR HA 1 1
19 41013 1 1 5 THR HB H 5.286 10.732 2.182 1.00 . A A . 5 THR HB 1 1
19 41014 1 1 5 THR HG1 H 3.751 8.372 1.762 1.00 . A A . 5 THR HG1 1 1
19 41015 1 1 5 THR HG21 H 2.740 11.239 3.109 1.00 . A A . 5 THR HG21 1 1
19 41016 1 1 5 THR HG22 H 4.164 10.955 4.110 1.00 . A A . 5 THR HG22 1 1
19 41017 1 1 5 THR HG23 H 3.075 9.623 3.727 1.00 . A A . 5 THR HG23 1 1
19 41018 1 1 5 THR N N 2.352 10.015 0.638 1.00 . A A . 5 THR N 1 1
19 41019 1 1 5 THR O O 5.153 11.515 -0.817 1.00 . A A . 5 THR O 1 1
19 41020 1 1 5 THR OG1 O 4.565 8.814 2.018 1.00 . A A . 5 THR OG1 1 1
19 41021 1 1 6 ASP C C 5.081 9.890 -3.211 1.00 . A A . 6 ASP C 1 1
19 41022 1 1 6 ASP CA C 5.476 9.034 -2.011 1.00 . A A . 6 ASP CA 1 1
19 41023 1 1 6 ASP CB C 5.385 7.552 -2.374 1.00 . A A . 6 ASP CB 1 1
19 41024 1 1 6 ASP CG C 6.516 6.738 -1.777 1.00 . A A . 6 ASP CG 1 1
19 41025 1 1 6 ASP H H 4.110 8.602 -0.452 1.00 . A A . 6 ASP H 1 1
19 41026 1 1 6 ASP HA H 6.494 9.267 -1.739 1.00 . A A . 6 ASP HA 1 1
19 41027 1 1 6 ASP HB2 H 4.449 7.155 -2.009 1.00 . A A . 6 ASP HB2 1 1
19 41028 1 1 6 ASP HB3 H 5.419 7.448 -3.449 1.00 . A A . 6 ASP HB3 1 1
19 41029 1 1 6 ASP N N 4.627 9.328 -0.862 1.00 . A A . 6 ASP N 1 1
19 41030 1 1 6 ASP O O 5.936 10.477 -3.874 1.00 . A A . 6 ASP O 1 1
19 41031 1 1 6 ASP OD1 O 6.314 6.145 -0.697 1.00 . A A . 6 ASP OD1 1 1
19 41032 1 1 6 ASP OD2 O 7.603 6.695 -2.389 1.00 . A A . 6 ASP OD2 1 1
19 41033 1 1 7 GLU C C 3.577 12.221 -4.413 1.00 . A A . 7 GLU C 1 1
19 41034 1 1 7 GLU CA C 3.275 10.738 -4.604 1.00 . A A . 7 GLU CA 1 1
19 41035 1 1 7 GLU CB C 1.767 10.528 -4.761 1.00 . A A . 7 GLU CB 1 1
19 41036 1 1 7 GLU CD C -0.203 10.608 -6.340 1.00 . A A . 7 GLU CD 1 1
19 41037 1 1 7 GLU CG C 1.304 10.501 -6.208 1.00 . A A . 7 GLU CG 1 1
19 41038 1 1 7 GLU H H 3.149 9.465 -2.917 1.00 . A A . 7 GLU H 1 1
19 41039 1 1 7 GLU HA H 3.772 10.394 -5.499 1.00 . A A . 7 GLU HA 1 1
19 41040 1 1 7 GLU HB2 H 1.496 9.590 -4.300 1.00 . A A . 7 GLU HB2 1 1
19 41041 1 1 7 GLU HB3 H 1.251 11.330 -4.255 1.00 . A A . 7 GLU HB3 1 1
19 41042 1 1 7 GLU HG2 H 1.755 11.330 -6.733 1.00 . A A . 7 GLU HG2 1 1
19 41043 1 1 7 GLU HG3 H 1.625 9.574 -6.658 1.00 . A A . 7 GLU HG3 1 1
19 41044 1 1 7 GLU N N 3.782 9.955 -3.483 1.00 . A A . 7 GLU N 1 1
19 41045 1 1 7 GLU O O 3.835 12.941 -5.377 1.00 . A A . 7 GLU O 1 1
19 41046 1 1 7 GLU OE1 O -0.915 9.951 -5.552 1.00 . A A . 7 GLU OE1 1 1
19 41047 1 1 7 GLU OE2 O -0.670 11.348 -7.231 1.00 . A A . 7 GLU OE2 1 1
19 41048 1 1 8 GLN C C 5.246 14.439 -3.193 1.00 . A A . 8 GLN C 1 1
19 41049 1 1 8 GLN CA C 3.809 14.067 -2.844 1.00 . A A . 8 GLN CA 1 1
19 41050 1 1 8 GLN CB C 3.546 14.334 -1.361 1.00 . A A . 8 GLN CB 1 1
19 41051 1 1 8 GLN CD C 2.470 16.454 -0.506 1.00 . A A . 8 GLN CD 1 1
19 41052 1 1 8 GLN CG C 2.246 15.076 -1.098 1.00 . A A . 8 GLN CG 1 1
19 41053 1 1 8 GLN H H 3.329 12.046 -2.437 1.00 . A A . 8 GLN H 1 1
19 41054 1 1 8 GLN HA H 3.140 14.675 -3.434 1.00 . A A . 8 GLN HA 1 1
19 41055 1 1 8 GLN HB2 H 3.509 13.390 -0.839 1.00 . A A . 8 GLN HB2 1 1
19 41056 1 1 8 GLN HB3 H 4.359 14.925 -0.965 1.00 . A A . 8 GLN HB3 1 1
19 41057 1 1 8 GLN HE21 H 2.552 17.250 -2.327 1.00 . A A . 8 GLN HE21 1 1
19 41058 1 1 8 GLN HE22 H 2.750 18.355 -1.014 1.00 . A A . 8 GLN HE22 1 1
19 41059 1 1 8 GLN HG2 H 1.713 15.185 -2.031 1.00 . A A . 8 GLN HG2 1 1
19 41060 1 1 8 GLN HG3 H 1.649 14.497 -0.409 1.00 . A A . 8 GLN HG3 1 1
19 41061 1 1 8 GLN N N 3.541 12.669 -3.162 1.00 . A A . 8 GLN N 1 1
19 41062 1 1 8 GLN NE2 N 2.605 17.454 -1.369 1.00 . A A . 8 GLN NE2 1 1
19 41063 1 1 8 GLN O O 5.488 15.378 -3.952 1.00 . A A . 8 GLN O 1 1
19 41064 1 1 8 GLN OE1 O 2.521 16.618 0.713 1.00 . A A . 8 GLN OE1 1 1
19 41065 1 1 9 ILE C C 7.943 13.774 -4.365 1.00 . A A . 9 ILE C 1 1
19 41066 1 1 9 ILE CA C 7.610 13.948 -2.887 1.00 . A A . 9 ILE CA 1 1
19 41067 1 1 9 ILE CB C 8.506 13.011 -2.056 1.00 . A A . 9 ILE CB 1 1
19 41068 1 1 9 ILE CD1 C 8.975 10.564 -1.537 1.00 . A A . 9 ILE CD1 1 1
19 41069 1 1 9 ILE CG1 C 8.131 11.550 -2.313 1.00 . A A . 9 ILE CG1 1 1
19 41070 1 1 9 ILE CG2 C 8.388 13.341 -0.575 1.00 . A A . 9 ILE CG2 1 1
19 41071 1 1 9 ILE H H 5.941 12.962 -2.038 1.00 . A A . 9 ILE H 1 1
19 41072 1 1 9 ILE HA H 7.823 14.967 -2.598 1.00 . A A . 9 ILE HA 1 1
19 41073 1 1 9 ILE HB H 9.530 13.170 -2.355 1.00 . A A . 9 ILE HB 1 1
19 41074 1 1 9 ILE HD11 H 10.019 10.809 -1.658 1.00 . A A . 9 ILE HD11 1 1
19 41075 1 1 9 ILE HD12 H 8.712 10.610 -0.491 1.00 . A A . 9 ILE HD12 1 1
19 41076 1 1 9 ILE HD13 H 8.795 9.565 -1.909 1.00 . A A . 9 ILE HD13 1 1
19 41077 1 1 9 ILE HG12 H 7.100 11.395 -2.035 1.00 . A A . 9 ILE HG12 1 1
19 41078 1 1 9 ILE HG13 H 8.251 11.335 -3.365 1.00 . A A . 9 ILE HG13 1 1
19 41079 1 1 9 ILE HG21 H 9.253 12.962 -0.052 1.00 . A A . 9 ILE HG21 1 1
19 41080 1 1 9 ILE HG22 H 8.333 14.412 -0.449 1.00 . A A . 9 ILE HG22 1 1
19 41081 1 1 9 ILE HG23 H 7.496 12.884 -0.174 1.00 . A A . 9 ILE HG23 1 1
19 41082 1 1 9 ILE N N 6.196 13.697 -2.634 1.00 . A A . 9 ILE N 1 1
19 41083 1 1 9 ILE O O 8.805 14.469 -4.903 1.00 . A A . 9 ILE O 1 1
19 41084 1 1 10 ARG C C 7.093 13.787 -7.278 1.00 . A A . 10 ARG C 1 1
19 41085 1 1 10 ARG CA C 7.476 12.577 -6.431 1.00 . A A . 10 ARG CA 1 1
19 41086 1 1 10 ARG CB C 6.670 11.355 -6.876 1.00 . A A . 10 ARG CB 1 1
19 41087 1 1 10 ARG CD C 8.124 10.912 -8.877 1.00 . A A . 10 ARG CD 1 1
19 41088 1 1 10 ARG CG C 6.703 11.117 -8.377 1.00 . A A . 10 ARG CG 1 1
19 41089 1 1 10 ARG CZ C 8.031 8.928 -10.326 1.00 . A A . 10 ARG CZ 1 1
19 41090 1 1 10 ARG H H 6.580 12.321 -4.531 1.00 . A A . 10 ARG H 1 1
19 41091 1 1 10 ARG HA H 8.527 12.373 -6.570 1.00 . A A . 10 ARG HA 1 1
19 41092 1 1 10 ARG HB2 H 7.068 10.478 -6.386 1.00 . A A . 10 ARG HB2 1 1
19 41093 1 1 10 ARG HB3 H 5.642 11.489 -6.577 1.00 . A A . 10 ARG HB3 1 1
19 41094 1 1 10 ARG HD2 H 8.601 11.876 -8.969 1.00 . A A . 10 ARG HD2 1 1
19 41095 1 1 10 ARG HD3 H 8.662 10.312 -8.159 1.00 . A A . 10 ARG HD3 1 1
19 41096 1 1 10 ARG HE H 8.278 10.799 -10.971 1.00 . A A . 10 ARG HE 1 1
19 41097 1 1 10 ARG HG2 H 6.123 10.235 -8.605 1.00 . A A . 10 ARG HG2 1 1
19 41098 1 1 10 ARG HG3 H 6.274 11.972 -8.877 1.00 . A A . 10 ARG HG3 1 1
19 41099 1 1 10 ARG HH11 H 7.834 8.549 -8.352 1.00 . A A . 10 ARG HH11 1 1
19 41100 1 1 10 ARG HH12 H 7.769 7.159 -9.384 1.00 . A A . 10 ARG HH12 1 1
19 41101 1 1 10 ARG HH21 H 8.195 8.977 -12.340 1.00 . A A . 10 ARG HH21 1 1
19 41102 1 1 10 ARG HH22 H 7.976 7.404 -11.653 1.00 . A A . 10 ARG HH22 1 1
19 41103 1 1 10 ARG N N 7.254 12.842 -5.015 1.00 . A A . 10 ARG N 1 1
19 41104 1 1 10 ARG NE N 8.156 10.242 -10.175 1.00 . A A . 10 ARG NE 1 1
19 41105 1 1 10 ARG NH1 N 7.865 8.148 -9.267 1.00 . A A . 10 ARG NH1 1 1
19 41106 1 1 10 ARG NH2 N 8.070 8.392 -11.539 1.00 . A A . 10 ARG NH2 1 1
19 41107 1 1 10 ARG O O 7.864 14.229 -8.130 1.00 . A A . 10 ARG O 1 1
19 41108 1 1 11 GLU C C 6.275 16.703 -7.494 1.00 . A A . 11 GLU C 1 1
19 41109 1 1 11 GLU CA C 5.414 15.476 -7.779 1.00 . A A . 11 GLU CA 1 1
19 41110 1 1 11 GLU CB C 3.956 15.767 -7.418 1.00 . A A . 11 GLU CB 1 1
19 41111 1 1 11 GLU CD C 1.850 16.746 -8.412 1.00 . A A . 11 GLU CD 1 1
19 41112 1 1 11 GLU CG C 3.029 15.816 -8.621 1.00 . A A . 11 GLU CG 1 1
19 41113 1 1 11 GLU H H 5.330 13.921 -6.345 1.00 . A A . 11 GLU H 1 1
19 41114 1 1 11 GLU HA H 5.475 15.245 -8.832 1.00 . A A . 11 GLU HA 1 1
19 41115 1 1 11 GLU HB2 H 3.603 14.997 -6.748 1.00 . A A . 11 GLU HB2 1 1
19 41116 1 1 11 GLU HB3 H 3.907 16.720 -6.913 1.00 . A A . 11 GLU HB3 1 1
19 41117 1 1 11 GLU HG2 H 3.590 16.158 -9.478 1.00 . A A . 11 GLU HG2 1 1
19 41118 1 1 11 GLU HG3 H 2.655 14.821 -8.812 1.00 . A A . 11 GLU HG3 1 1
19 41119 1 1 11 GLU N N 5.898 14.318 -7.037 1.00 . A A . 11 GLU N 1 1
19 41120 1 1 11 GLU O O 6.547 17.504 -8.388 1.00 . A A . 11 GLU O 1 1
19 41121 1 1 11 GLU OE1 O 1.300 16.763 -7.290 1.00 . A A . 11 GLU OE1 1 1
19 41122 1 1 11 GLU OE2 O 1.477 17.457 -9.368 1.00 . A A . 11 GLU OE2 1 1
19 41123 1 1 12 ALA C C 8.854 17.976 -6.596 1.00 . A A . 12 ALA C 1 1
19 41124 1 1 12 ALA CA C 7.530 17.972 -5.840 1.00 . A A . 12 ALA CA 1 1
19 41125 1 1 12 ALA CB C 7.777 17.936 -4.339 1.00 . A A . 12 ALA CB 1 1
19 41126 1 1 12 ALA H H 6.449 16.172 -5.575 1.00 . A A . 12 ALA H 1 1
19 41127 1 1 12 ALA HA H 6.992 18.881 -6.070 1.00 . A A . 12 ALA HA 1 1
19 41128 1 1 12 ALA HB1 H 7.344 17.036 -3.926 1.00 . A A . 12 ALA HB1 1 1
19 41129 1 1 12 ALA HB2 H 8.840 17.944 -4.149 1.00 . A A . 12 ALA HB2 1 1
19 41130 1 1 12 ALA HB3 H 7.321 18.799 -3.879 1.00 . A A . 12 ALA HB3 1 1
19 41131 1 1 12 ALA N N 6.699 16.844 -6.243 1.00 . A A . 12 ALA N 1 1
19 41132 1 1 12 ALA O O 9.214 18.967 -7.232 1.00 . A A . 12 ALA O 1 1
19 41133 1 1 13 PHE C C 10.704 16.928 -8.706 1.00 . A A . 13 PHE C 1 1
19 41134 1 1 13 PHE CA C 10.861 16.739 -7.200 1.00 . A A . 13 PHE CA 1 1
19 41135 1 1 13 PHE CB C 11.486 15.373 -6.908 1.00 . A A . 13 PHE CB 1 1
19 41136 1 1 13 PHE CD1 C 12.888 13.981 -8.455 1.00 . A A . 13 PHE CD1 1 1
19 41137 1 1 13 PHE CD2 C 13.808 16.013 -7.612 1.00 . A A . 13 PHE CD2 1 1
19 41138 1 1 13 PHE CE1 C 14.052 13.743 -9.161 1.00 . A A . 13 PHE CE1 1 1
19 41139 1 1 13 PHE CE2 C 14.974 15.781 -8.316 1.00 . A A . 13 PHE CE2 1 1
19 41140 1 1 13 PHE CG C 12.752 15.117 -7.674 1.00 . A A . 13 PHE CG 1 1
19 41141 1 1 13 PHE CZ C 15.097 14.643 -9.091 1.00 . A A . 13 PHE CZ 1 1
19 41142 1 1 13 PHE H H 9.235 16.106 -6.001 1.00 . A A . 13 PHE H 1 1
19 41143 1 1 13 PHE HA H 11.511 17.511 -6.818 1.00 . A A . 13 PHE HA 1 1
19 41144 1 1 13 PHE HB2 H 11.716 15.308 -5.856 1.00 . A A . 13 PHE HB2 1 1
19 41145 1 1 13 PHE HB3 H 10.778 14.600 -7.167 1.00 . A A . 13 PHE HB3 1 1
19 41146 1 1 13 PHE HD1 H 12.071 13.275 -8.510 1.00 . A A . 13 PHE HD1 1 1
19 41147 1 1 13 PHE HD2 H 13.714 16.902 -7.006 1.00 . A A . 13 PHE HD2 1 1
19 41148 1 1 13 PHE HE1 H 14.145 12.853 -9.766 1.00 . A A . 13 PHE HE1 1 1
19 41149 1 1 13 PHE HE2 H 15.789 16.486 -8.260 1.00 . A A . 13 PHE HE2 1 1
19 41150 1 1 13 PHE HZ H 16.007 14.460 -9.642 1.00 . A A . 13 PHE HZ 1 1
19 41151 1 1 13 PHE N N 9.575 16.863 -6.523 1.00 . A A . 13 PHE N 1 1
19 41152 1 1 13 PHE O O 11.586 17.471 -9.369 1.00 . A A . 13 PHE O 1 1
19 41153 1 1 14 ASN C C 9.153 18.055 -11.073 1.00 . A A . 14 ASN C 1 1
19 41154 1 1 14 ASN CA C 9.300 16.592 -10.666 1.00 . A A . 14 ASN CA 1 1
19 41155 1 1 14 ASN CB C 8.029 15.821 -11.028 1.00 . A A . 14 ASN CB 1 1
19 41156 1 1 14 ASN CG C 7.839 15.691 -12.526 1.00 . A A . 14 ASN CG 1 1
19 41157 1 1 14 ASN H H 8.907 16.051 -8.657 1.00 . A A . 14 ASN H 1 1
19 41158 1 1 14 ASN HA H 10.134 16.164 -11.199 1.00 . A A . 14 ASN HA 1 1
19 41159 1 1 14 ASN HB2 H 8.084 14.829 -10.604 1.00 . A A . 14 ASN HB2 1 1
19 41160 1 1 14 ASN HB3 H 7.173 16.336 -10.617 1.00 . A A . 14 ASN HB3 1 1
19 41161 1 1 14 ASN HD21 H 6.993 17.490 -12.600 1.00 . A A . 14 ASN HD21 1 1
19 41162 1 1 14 ASN HD22 H 7.125 16.659 -14.109 1.00 . A A . 14 ASN HD22 1 1
19 41163 1 1 14 ASN N N 9.573 16.475 -9.238 1.00 . A A . 14 ASN N 1 1
19 41164 1 1 14 ASN ND2 N 7.261 16.717 -13.141 1.00 . A A . 14 ASN ND2 1 1
19 41165 1 1 14 ASN O O 9.719 18.492 -12.076 1.00 . A A . 14 ASN O 1 1
19 41166 1 1 14 ASN OD1 O 8.207 14.680 -13.125 1.00 . A A . 14 ASN OD1 1 1
19 41167 1 1 15 LEU C C 9.477 21.006 -10.482 1.00 . A A . 15 LEU C 1 1
19 41168 1 1 15 LEU CA C 8.170 20.224 -10.565 1.00 . A A . 15 LEU CA 1 1
19 41169 1 1 15 LEU CB C 7.152 20.804 -9.582 1.00 . A A . 15 LEU CB 1 1
19 41170 1 1 15 LEU CD1 C 6.573 22.769 -11.027 1.00 . A A . 15 LEU CD1 1 1
19 41171 1 1 15 LEU CD2 C 5.118 20.735 -11.045 1.00 . A A . 15 LEU CD2 1 1
19 41172 1 1 15 LEU CG C 6.016 21.622 -10.197 1.00 . A A . 15 LEU CG 1 1
19 41173 1 1 15 LEU H H 7.966 18.405 -9.503 1.00 . A A . 15 LEU H 1 1
19 41174 1 1 15 LEU HA H 7.778 20.307 -11.568 1.00 . A A . 15 LEU HA 1 1
19 41175 1 1 15 LEU HB2 H 6.711 19.982 -9.040 1.00 . A A . 15 LEU HB2 1 1
19 41176 1 1 15 LEU HB3 H 7.686 21.442 -8.893 1.00 . A A . 15 LEU HB3 1 1
19 41177 1 1 15 LEU HD11 H 7.429 23.194 -10.525 1.00 . A A . 15 LEU HD11 1 1
19 41178 1 1 15 LEU HD12 H 5.814 23.527 -11.150 1.00 . A A . 15 LEU HD12 1 1
19 41179 1 1 15 LEU HD13 H 6.871 22.398 -11.997 1.00 . A A . 15 LEU HD13 1 1
19 41180 1 1 15 LEU HD21 H 5.383 20.844 -12.087 1.00 . A A . 15 LEU HD21 1 1
19 41181 1 1 15 LEU HD22 H 4.087 21.026 -10.904 1.00 . A A . 15 LEU HD22 1 1
19 41182 1 1 15 LEU HD23 H 5.245 19.704 -10.748 1.00 . A A . 15 LEU HD23 1 1
19 41183 1 1 15 LEU HG H 5.416 22.047 -9.404 1.00 . A A . 15 LEU HG 1 1
19 41184 1 1 15 LEU N N 8.391 18.809 -10.288 1.00 . A A . 15 LEU N 1 1
19 41185 1 1 15 LEU O O 9.833 21.742 -11.402 1.00 . A A . 15 LEU O 1 1
19 41186 1 1 16 PHE C C 12.432 21.223 -10.305 1.00 . A A . 16 PHE C 1 1
19 41187 1 1 16 PHE CA C 11.460 21.528 -9.169 1.00 . A A . 16 PHE CA 1 1
19 41188 1 1 16 PHE CB C 12.077 21.119 -7.830 1.00 . A A . 16 PHE CB 1 1
19 41189 1 1 16 PHE CD1 C 10.980 20.646 -5.624 1.00 . A A . 16 PHE CD1 1 1
19 41190 1 1 16 PHE CD2 C 10.780 22.838 -6.541 1.00 . A A . 16 PHE CD2 1 1
19 41191 1 1 16 PHE CE1 C 10.231 21.032 -4.528 1.00 . A A . 16 PHE CE1 1 1
19 41192 1 1 16 PHE CE2 C 10.032 23.230 -5.447 1.00 . A A . 16 PHE CE2 1 1
19 41193 1 1 16 PHE CG C 11.263 21.543 -6.641 1.00 . A A . 16 PHE CG 1 1
19 41194 1 1 16 PHE CZ C 9.756 22.326 -4.440 1.00 . A A . 16 PHE CZ 1 1
19 41195 1 1 16 PHE H H 9.855 20.238 -8.674 1.00 . A A . 16 PHE H 1 1
19 41196 1 1 16 PHE HA H 11.262 22.588 -9.156 1.00 . A A . 16 PHE HA 1 1
19 41197 1 1 16 PHE HB2 H 12.174 20.044 -7.799 1.00 . A A . 16 PHE HB2 1 1
19 41198 1 1 16 PHE HB3 H 13.055 21.568 -7.741 1.00 . A A . 16 PHE HB3 1 1
19 41199 1 1 16 PHE HD1 H 11.351 19.633 -5.692 1.00 . A A . 16 PHE HD1 1 1
19 41200 1 1 16 PHE HD2 H 10.994 23.546 -7.328 1.00 . A A . 16 PHE HD2 1 1
19 41201 1 1 16 PHE HE1 H 10.018 20.322 -3.742 1.00 . A A . 16 PHE HE1 1 1
19 41202 1 1 16 PHE HE2 H 9.661 24.242 -5.381 1.00 . A A . 16 PHE HE2 1 1
19 41203 1 1 16 PHE HZ H 9.172 22.630 -3.584 1.00 . A A . 16 PHE HZ 1 1
19 41204 1 1 16 PHE N N 10.191 20.839 -9.373 1.00 . A A . 16 PHE N 1 1
19 41205 1 1 16 PHE O O 13.101 22.118 -10.821 1.00 . A A . 16 PHE O 1 1
19 41206 1 1 17 ASP C C 12.908 20.048 -13.110 1.00 . A A . 17 ASP C 1 1
19 41207 1 1 17 ASP CA C 13.396 19.528 -11.761 1.00 . A A . 17 ASP CA 1 1
19 41208 1 1 17 ASP CB C 13.497 18.002 -11.796 1.00 . A A . 17 ASP CB 1 1
19 41209 1 1 17 ASP CG C 14.811 17.522 -12.381 1.00 . A A . 17 ASP CG 1 1
19 41210 1 1 17 ASP H H 11.948 19.285 -10.237 1.00 . A A . 17 ASP H 1 1
19 41211 1 1 17 ASP HA H 14.374 19.940 -11.564 1.00 . A A . 17 ASP HA 1 1
19 41212 1 1 17 ASP HB2 H 13.412 17.620 -10.789 1.00 . A A . 17 ASP HB2 1 1
19 41213 1 1 17 ASP HB3 H 12.691 17.608 -12.396 1.00 . A A . 17 ASP HB3 1 1
19 41214 1 1 17 ASP N N 12.506 19.953 -10.687 1.00 . A A . 17 ASP N 1 1
19 41215 1 1 17 ASP O O 13.695 20.233 -14.037 1.00 . A A . 17 ASP O 1 1
19 41216 1 1 17 ASP OD1 O 15.872 17.859 -11.815 1.00 . A A . 17 ASP OD1 1 1
19 41217 1 1 17 ASP OD2 O 14.778 16.809 -13.405 1.00 . A A . 17 ASP OD2 1 1
19 41218 1 1 18 ALA C C 11.723 22.041 -14.926 1.00 . A A . 18 ALA C 1 1
19 41219 1 1 18 ALA CA C 11.010 20.782 -14.444 1.00 . A A . 18 ALA CA 1 1
19 41220 1 1 18 ALA CB C 9.527 21.057 -14.243 1.00 . A A . 18 ALA CB 1 1
19 41221 1 1 18 ALA H H 11.027 20.116 -12.436 1.00 . A A . 18 ALA H 1 1
19 41222 1 1 18 ALA HA H 11.110 20.014 -15.198 1.00 . A A . 18 ALA HA 1 1
19 41223 1 1 18 ALA HB1 H 9.032 21.075 -15.204 1.00 . A A . 18 ALA HB1 1 1
19 41224 1 1 18 ALA HB2 H 9.097 20.279 -13.631 1.00 . A A . 18 ALA HB2 1 1
19 41225 1 1 18 ALA HB3 H 9.401 22.011 -13.755 1.00 . A A . 18 ALA HB3 1 1
19 41226 1 1 18 ALA N N 11.603 20.282 -13.210 1.00 . A A . 18 ALA N 1 1
19 41227 1 1 18 ALA O O 11.771 22.319 -16.124 1.00 . A A . 18 ALA O 1 1
19 41228 1 1 19 ASP C C 14.062 23.771 -15.363 1.00 . A A . 19 ASP C 1 1
19 41229 1 1 19 ASP CA C 12.986 24.029 -14.313 1.00 . A A . 19 ASP CA 1 1
19 41230 1 1 19 ASP CB C 13.615 24.631 -13.056 1.00 . A A . 19 ASP CB 1 1
19 41231 1 1 19 ASP CG C 13.294 26.104 -12.896 1.00 . A A . 19 ASP CG 1 1
19 41232 1 1 19 ASP H H 12.203 22.524 -13.046 1.00 . A A . 19 ASP H 1 1
19 41233 1 1 19 ASP HA H 12.269 24.729 -14.716 1.00 . A A . 19 ASP HA 1 1
19 41234 1 1 19 ASP HB2 H 13.245 24.104 -12.188 1.00 . A A . 19 ASP HB2 1 1
19 41235 1 1 19 ASP HB3 H 14.688 24.518 -13.109 1.00 . A A . 19 ASP HB3 1 1
19 41236 1 1 19 ASP N N 12.275 22.799 -13.985 1.00 . A A . 19 ASP N 1 1
19 41237 1 1 19 ASP O O 14.377 24.643 -16.172 1.00 . A A . 19 ASP O 1 1
19 41238 1 1 19 ASP OD1 O 12.119 26.480 -13.089 1.00 . A A . 19 ASP OD1 1 1
19 41239 1 1 19 ASP OD2 O 14.218 26.881 -12.576 1.00 . A A . 19 ASP OD2 1 1
19 41240 1 1 20 GLY C C 17.036 22.675 -15.853 1.00 . A A . 20 GLY C 1 1
19 41241 1 1 20 GLY CA C 15.661 22.215 -16.295 1.00 . A A . 20 GLY CA 1 1
19 41242 1 1 20 GLY H H 14.334 21.911 -14.674 1.00 . A A . 20 GLY H 1 1
19 41243 1 1 20 GLY HA2 H 15.674 21.142 -16.418 1.00 . A A . 20 GLY HA2 1 1
19 41244 1 1 20 GLY HA3 H 15.430 22.673 -17.246 1.00 . A A . 20 GLY HA3 1 1
19 41245 1 1 20 GLY N N 14.625 22.566 -15.342 1.00 . A A . 20 GLY N 1 1
19 41246 1 1 20 GLY O O 17.904 22.946 -16.682 1.00 . A A . 20 GLY O 1 1
19 41247 1 1 21 SER C C 19.212 22.052 -13.268 1.00 . A A . 21 SER C 1 1
19 41248 1 1 21 SER CA C 18.513 23.200 -13.990 1.00 . A A . 21 SER CA 1 1
19 41249 1 1 21 SER CB C 18.304 24.371 -13.028 1.00 . A A . 21 SER CB 1 1
19 41250 1 1 21 SER H H 16.504 22.534 -13.931 1.00 . A A . 21 SER H 1 1
19 41251 1 1 21 SER HA H 19.134 23.526 -14.811 1.00 . A A . 21 SER HA 1 1
19 41252 1 1 21 SER HB2 H 17.380 24.230 -12.488 1.00 . A A . 21 SER HB2 1 1
19 41253 1 1 21 SER HB3 H 19.128 24.410 -12.329 1.00 . A A . 21 SER HB3 1 1
19 41254 1 1 21 SER HG H 17.559 25.551 -14.403 1.00 . A A . 21 SER HG 1 1
19 41255 1 1 21 SER N N 17.235 22.764 -14.541 1.00 . A A . 21 SER N 1 1
19 41256 1 1 21 SER O O 18.572 21.099 -12.826 1.00 . A A . 21 SER O 1 1
19 41257 1 1 21 SER OG O 18.240 25.601 -13.728 1.00 . A A . 21 SER OG 1 1
19 41258 1 1 22 GLY C C 21.050 21.083 -10.990 1.00 . A A . 22 GLY C 1 1
19 41259 1 1 22 GLY CA C 21.299 21.116 -12.484 1.00 . A A . 22 GLY CA 1 1
19 41260 1 1 22 GLY H H 20.991 22.934 -13.525 1.00 . A A . 22 GLY H 1 1
19 41261 1 1 22 GLY HA2 H 21.032 20.158 -12.905 1.00 . A A . 22 GLY HA2 1 1
19 41262 1 1 22 GLY HA3 H 22.351 21.293 -12.658 1.00 . A A . 22 GLY HA3 1 1
19 41263 1 1 22 GLY N N 20.533 22.151 -13.153 1.00 . A A . 22 GLY N 1 1
19 41264 1 1 22 GLY O O 21.259 20.059 -10.341 1.00 . A A . 22 GLY O 1 1
19 41265 1 1 23 ALA C C 19.335 23.429 -8.722 1.00 . A A . 23 ALA C 1 1
19 41266 1 1 23 ALA CA C 20.322 22.304 -9.014 1.00 . A A . 23 ALA CA 1 1
19 41267 1 1 23 ALA CB C 21.613 22.517 -8.237 1.00 . A A . 23 ALA CB 1 1
19 41268 1 1 23 ALA H H 20.453 22.991 -11.011 1.00 . A A . 23 ALA H 1 1
19 41269 1 1 23 ALA HA H 19.889 21.366 -8.695 1.00 . A A . 23 ALA HA 1 1
19 41270 1 1 23 ALA HB1 H 22.087 21.562 -8.060 1.00 . A A . 23 ALA HB1 1 1
19 41271 1 1 23 ALA HB2 H 22.277 23.148 -8.809 1.00 . A A . 23 ALA HB2 1 1
19 41272 1 1 23 ALA HB3 H 21.391 22.989 -7.292 1.00 . A A . 23 ALA HB3 1 1
19 41273 1 1 23 ALA N N 20.601 22.208 -10.442 1.00 . A A . 23 ALA N 1 1
19 41274 1 1 23 ALA O O 19.196 24.365 -9.509 1.00 . A A . 23 ALA O 1 1
19 41275 1 1 24 ILE C C 18.111 25.051 -5.914 1.00 . A A . 24 ILE C 1 1
19 41276 1 1 24 ILE CA C 17.678 24.340 -7.192 1.00 . A A . 24 ILE CA 1 1
19 41277 1 1 24 ILE CB C 16.284 23.723 -6.974 1.00 . A A . 24 ILE CB 1 1
19 41278 1 1 24 ILE CD1 C 16.079 21.368 -7.918 1.00 . A A . 24 ILE CD1 1 1
19 41279 1 1 24 ILE CG1 C 15.897 22.848 -8.169 1.00 . A A . 24 ILE CG1 1 1
19 41280 1 1 24 ILE CG2 C 15.249 24.816 -6.755 1.00 . A A . 24 ILE CG2 1 1
19 41281 1 1 24 ILE H H 18.807 22.560 -7.001 1.00 . A A . 24 ILE H 1 1
19 41282 1 1 24 ILE HA H 17.608 25.065 -7.989 1.00 . A A . 24 ILE HA 1 1
19 41283 1 1 24 ILE HB H 16.320 23.111 -6.086 1.00 . A A . 24 ILE HB 1 1
19 41284 1 1 24 ILE HD11 H 16.911 21.002 -8.502 1.00 . A A . 24 ILE HD11 1 1
19 41285 1 1 24 ILE HD12 H 16.275 21.201 -6.869 1.00 . A A . 24 ILE HD12 1 1
19 41286 1 1 24 ILE HD13 H 15.180 20.841 -8.204 1.00 . A A . 24 ILE HD13 1 1
19 41287 1 1 24 ILE HG12 H 14.860 23.018 -8.410 1.00 . A A . 24 ILE HG12 1 1
19 41288 1 1 24 ILE HG13 H 16.509 23.120 -9.017 1.00 . A A . 24 ILE HG13 1 1
19 41289 1 1 24 ILE HG21 H 15.667 25.586 -6.123 1.00 . A A . 24 ILE HG21 1 1
19 41290 1 1 24 ILE HG22 H 14.971 25.244 -7.706 1.00 . A A . 24 ILE HG22 1 1
19 41291 1 1 24 ILE HG23 H 14.376 24.396 -6.279 1.00 . A A . 24 ILE HG23 1 1
19 41292 1 1 24 ILE N N 18.652 23.330 -7.587 1.00 . A A . 24 ILE N 1 1
19 41293 1 1 24 ILE O O 18.395 24.412 -4.901 1.00 . A A . 24 ILE O 1 1
19 41294 1 1 25 ASP C C 17.330 27.654 -4.040 1.00 . A A . 25 ASP C 1 1
19 41295 1 1 25 ASP CA C 18.554 27.178 -4.816 1.00 . A A . 25 ASP CA 1 1
19 41296 1 1 25 ASP CB C 19.389 28.378 -5.264 1.00 . A A . 25 ASP CB 1 1
19 41297 1 1 25 ASP CG C 20.744 27.971 -5.808 1.00 . A A . 25 ASP CG 1 1
19 41298 1 1 25 ASP H H 17.920 26.830 -6.806 1.00 . A A . 25 ASP H 1 1
19 41299 1 1 25 ASP HA H 19.154 26.554 -4.171 1.00 . A A . 25 ASP HA 1 1
19 41300 1 1 25 ASP HB2 H 18.856 28.911 -6.039 1.00 . A A . 25 ASP HB2 1 1
19 41301 1 1 25 ASP HB3 H 19.542 29.036 -4.421 1.00 . A A . 25 ASP HB3 1 1
19 41302 1 1 25 ASP N N 18.158 26.378 -5.970 1.00 . A A . 25 ASP N 1 1
19 41303 1 1 25 ASP O O 16.194 27.408 -4.441 1.00 . A A . 25 ASP O 1 1
19 41304 1 1 25 ASP OD1 O 21.295 28.715 -6.646 1.00 . A A . 25 ASP OD1 1 1
19 41305 1 1 25 ASP OD2 O 21.254 26.908 -5.395 1.00 . A A . 25 ASP OD2 1 1
19 41306 1 1 26 ALA C C 15.635 29.851 -2.860 1.00 . A A . 26 ALA C 1 1
19 41307 1 1 26 ALA CA C 16.490 28.848 -2.093 1.00 . A A . 26 ALA CA 1 1
19 41308 1 1 26 ALA CB C 17.052 29.487 -0.831 1.00 . A A . 26 ALA CB 1 1
19 41309 1 1 26 ALA H H 18.500 28.501 -2.657 1.00 . A A . 26 ALA H 1 1
19 41310 1 1 26 ALA HA H 15.871 28.013 -1.799 1.00 . A A . 26 ALA HA 1 1
19 41311 1 1 26 ALA HB1 H 17.883 30.126 -1.092 1.00 . A A . 26 ALA HB1 1 1
19 41312 1 1 26 ALA HB2 H 16.282 30.073 -0.352 1.00 . A A . 26 ALA HB2 1 1
19 41313 1 1 26 ALA HB3 H 17.389 28.714 -0.157 1.00 . A A . 26 ALA HB3 1 1
19 41314 1 1 26 ALA N N 17.572 28.337 -2.925 1.00 . A A . 26 ALA N 1 1
19 41315 1 1 26 ALA O O 14.407 29.792 -2.818 1.00 . A A . 26 ALA O 1 1
19 41316 1 1 27 GLU C C 14.694 31.145 -5.388 1.00 . A A . 27 GLU C 1 1
19 41317 1 1 27 GLU CA C 15.591 31.788 -4.333 1.00 . A A . 27 GLU CA 1 1
19 41318 1 1 27 GLU CB C 16.592 32.730 -5.005 1.00 . A A . 27 GLU CB 1 1
19 41319 1 1 27 GLU CD C 18.954 32.688 -5.899 1.00 . A A . 27 GLU CD 1 1
19 41320 1 1 27 GLU CG C 17.594 32.018 -5.898 1.00 . A A . 27 GLU CG 1 1
19 41321 1 1 27 GLU H H 17.273 30.766 -3.552 1.00 . A A . 27 GLU H 1 1
19 41322 1 1 27 GLU HA H 14.976 32.357 -3.653 1.00 . A A . 27 GLU HA 1 1
19 41323 1 1 27 GLU HB2 H 16.048 33.444 -5.606 1.00 . A A . 27 GLU HB2 1 1
19 41324 1 1 27 GLU HB3 H 17.138 33.260 -4.239 1.00 . A A . 27 GLU HB3 1 1
19 41325 1 1 27 GLU HG2 H 17.710 31.003 -5.550 1.00 . A A . 27 GLU HG2 1 1
19 41326 1 1 27 GLU HG3 H 17.213 32.009 -6.909 1.00 . A A . 27 GLU HG3 1 1
19 41327 1 1 27 GLU N N 16.293 30.771 -3.559 1.00 . A A . 27 GLU N 1 1
19 41328 1 1 27 GLU O O 13.563 31.578 -5.601 1.00 . A A . 27 GLU O 1 1
19 41329 1 1 27 GLU OE1 O 19.881 32.148 -5.258 1.00 . A A . 27 GLU OE1 1 1
19 41330 1 1 27 GLU OE2 O 19.093 33.751 -6.538 1.00 . A A . 27 GLU OE2 1 1
19 41331 1 1 28 GLU C C 13.216 28.744 -6.489 1.00 . A A . 28 GLU C 1 1
19 41332 1 1 28 GLU CA C 14.457 29.409 -7.077 1.00 . A A . 28 GLU CA 1 1
19 41333 1 1 28 GLU CB C 15.337 28.360 -7.758 1.00 . A A . 28 GLU CB 1 1
19 41334 1 1 28 GLU CD C 14.982 28.864 -10.208 1.00 . A A . 28 GLU CD 1 1
19 41335 1 1 28 GLU CG C 14.781 27.866 -9.084 1.00 . A A . 28 GLU CG 1 1
19 41336 1 1 28 GLU H H 16.118 29.812 -5.829 1.00 . A A . 28 GLU H 1 1
19 41337 1 1 28 GLU HA H 14.146 30.137 -7.812 1.00 . A A . 28 GLU HA 1 1
19 41338 1 1 28 GLU HB2 H 16.313 28.787 -7.937 1.00 . A A . 28 GLU HB2 1 1
19 41339 1 1 28 GLU HB3 H 15.441 27.512 -7.098 1.00 . A A . 28 GLU HB3 1 1
19 41340 1 1 28 GLU HG2 H 15.279 26.945 -9.348 1.00 . A A . 28 GLU HG2 1 1
19 41341 1 1 28 GLU HG3 H 13.723 27.683 -8.970 1.00 . A A . 28 GLU HG3 1 1
19 41342 1 1 28 GLU N N 15.210 30.110 -6.044 1.00 . A A . 28 GLU N 1 1
19 41343 1 1 28 GLU O O 12.119 28.860 -7.034 1.00 . A A . 28 GLU O 1 1
19 41344 1 1 28 GLU OE1 O 14.317 29.921 -10.188 1.00 . A A . 28 GLU OE1 1 1
19 41345 1 1 28 GLU OE2 O 15.803 28.588 -11.108 1.00 . A A . 28 GLU OE2 1 1
19 41346 1 1 29 MET C C 11.199 28.350 -4.320 1.00 . A A . 29 MET C 1 1
19 41347 1 1 29 MET CA C 12.295 27.363 -4.709 1.00 . A A . 29 MET CA 1 1
19 41348 1 1 29 MET CB C 12.796 26.625 -3.466 1.00 . A A . 29 MET CB 1 1
19 41349 1 1 29 MET CE C 15.050 24.232 -2.207 1.00 . A A . 29 MET CE 1 1
19 41350 1 1 29 MET CG C 12.844 25.115 -3.634 1.00 . A A . 29 MET CG 1 1
19 41351 1 1 29 MET H H 14.297 27.991 -4.984 1.00 . A A . 29 MET H 1 1
19 41352 1 1 29 MET HA H 11.886 26.644 -5.403 1.00 . A A . 29 MET HA 1 1
19 41353 1 1 29 MET HB2 H 13.792 26.971 -3.234 1.00 . A A . 29 MET HB2 1 1
19 41354 1 1 29 MET HB3 H 12.142 26.853 -2.638 1.00 . A A . 29 MET HB3 1 1
19 41355 1 1 29 MET HE1 H 15.468 24.254 -1.212 1.00 . A A . 29 MET HE1 1 1
19 41356 1 1 29 MET HE2 H 15.367 23.333 -2.712 1.00 . A A . 29 MET HE2 1 1
19 41357 1 1 29 MET HE3 H 15.390 25.096 -2.760 1.00 . A A . 29 MET HE3 1 1
19 41358 1 1 29 MET HG2 H 11.876 24.772 -3.968 1.00 . A A . 29 MET HG2 1 1
19 41359 1 1 29 MET HG3 H 13.586 24.873 -4.380 1.00 . A A . 29 MET HG3 1 1
19 41360 1 1 29 MET N N 13.399 28.047 -5.372 1.00 . A A . 29 MET N 1 1
19 41361 1 1 29 MET O O 10.012 28.071 -4.485 1.00 . A A . 29 MET O 1 1
19 41362 1 1 29 MET SD S 13.262 24.259 -2.103 1.00 . A A . 29 MET SD 1 1
19 41363 1 1 30 ALA C C 9.888 31.080 -4.591 1.00 . A A . 30 ALA C 1 1
19 41364 1 1 30 ALA CA C 10.657 30.534 -3.394 1.00 . A A . 30 ALA CA 1 1
19 41365 1 1 30 ALA CB C 11.381 31.661 -2.671 1.00 . A A . 30 ALA CB 1 1
19 41366 1 1 30 ALA H H 12.565 29.670 -3.697 1.00 . A A . 30 ALA H 1 1
19 41367 1 1 30 ALA HA H 9.958 30.087 -2.702 1.00 . A A . 30 ALA HA 1 1
19 41368 1 1 30 ALA HB1 H 11.380 32.545 -3.292 1.00 . A A . 30 ALA HB1 1 1
19 41369 1 1 30 ALA HB2 H 10.877 31.873 -1.740 1.00 . A A . 30 ALA HB2 1 1
19 41370 1 1 30 ALA HB3 H 12.400 31.363 -2.470 1.00 . A A . 30 ALA HB3 1 1
19 41371 1 1 30 ALA N N 11.605 29.505 -3.804 1.00 . A A . 30 ALA N 1 1
19 41372 1 1 30 ALA O O 8.669 31.251 -4.534 1.00 . A A . 30 ALA O 1 1
19 41373 1 1 31 LEU C C 8.922 30.928 -7.416 1.00 . A A . 31 LEU C 1 1
19 41374 1 1 31 LEU CA C 9.989 31.882 -6.888 1.00 . A A . 31 LEU CA 1 1
19 41375 1 1 31 LEU CB C 11.053 32.120 -7.961 1.00 . A A . 31 LEU CB 1 1
19 41376 1 1 31 LEU CD1 C 9.529 33.550 -9.346 1.00 . A A . 31 LEU CD1 1 1
19 41377 1 1 31 LEU CD2 C 11.245 34.618 -7.874 1.00 . A A . 31 LEU CD2 1 1
19 41378 1 1 31 LEU CG C 10.924 33.421 -8.755 1.00 . A A . 31 LEU CG 1 1
19 41379 1 1 31 LEU H H 11.572 31.197 -5.661 1.00 . A A . 31 LEU H 1 1
19 41380 1 1 31 LEU HA H 9.523 32.823 -6.639 1.00 . A A . 31 LEU HA 1 1
19 41381 1 1 31 LEU HB2 H 12.017 32.123 -7.476 1.00 . A A . 31 LEU HB2 1 1
19 41382 1 1 31 LEU HB3 H 11.005 31.298 -8.661 1.00 . A A . 31 LEU HB3 1 1
19 41383 1 1 31 LEU HD11 H 9.268 32.636 -9.857 1.00 . A A . 31 LEU HD11 1 1
19 41384 1 1 31 LEU HD12 H 9.509 34.372 -10.046 1.00 . A A . 31 LEU HD12 1 1
19 41385 1 1 31 LEU HD13 H 8.818 33.735 -8.553 1.00 . A A . 31 LEU HD13 1 1
19 41386 1 1 31 LEU HD21 H 11.247 34.312 -6.838 1.00 . A A . 31 LEU HD21 1 1
19 41387 1 1 31 LEU HD22 H 10.498 35.384 -8.021 1.00 . A A . 31 LEU HD22 1 1
19 41388 1 1 31 LEU HD23 H 12.218 35.008 -8.136 1.00 . A A . 31 LEU HD23 1 1
19 41389 1 1 31 LEU HG H 11.632 33.407 -9.573 1.00 . A A . 31 LEU HG 1 1
19 41390 1 1 31 LEU N N 10.605 31.354 -5.675 1.00 . A A . 31 LEU N 1 1
19 41391 1 1 31 LEU O O 7.792 31.334 -7.686 1.00 . A A . 31 LEU O 1 1
19 41392 1 1 32 ALA C C 7.144 28.529 -7.139 1.00 . A A . 32 ALA C 1 1
19 41393 1 1 32 ALA CA C 8.361 28.647 -8.049 1.00 . A A . 32 ALA CA 1 1
19 41394 1 1 32 ALA CB C 9.063 27.303 -8.171 1.00 . A A . 32 ALA CB 1 1
19 41395 1 1 32 ALA H H 10.203 29.396 -7.326 1.00 . A A . 32 ALA H 1 1
19 41396 1 1 32 ALA HA H 8.034 28.945 -9.035 1.00 . A A . 32 ALA HA 1 1
19 41397 1 1 32 ALA HB1 H 8.807 26.848 -9.117 1.00 . A A . 32 ALA HB1 1 1
19 41398 1 1 32 ALA HB2 H 10.132 27.449 -8.119 1.00 . A A . 32 ALA HB2 1 1
19 41399 1 1 32 ALA HB3 H 8.748 26.658 -7.364 1.00 . A A . 32 ALA HB3 1 1
19 41400 1 1 32 ALA N N 9.288 29.659 -7.558 1.00 . A A . 32 ALA N 1 1
19 41401 1 1 32 ALA O O 6.004 28.607 -7.598 1.00 . A A . 32 ALA O 1 1
19 41402 1 1 33 MET C C 5.337 29.378 -4.988 1.00 . A A . 33 MET C 1 1
19 41403 1 1 33 MET CA C 6.315 28.213 -4.872 1.00 . A A . 33 MET CA 1 1
19 41404 1 1 33 MET CB C 6.886 28.150 -3.454 1.00 . A A . 33 MET CB 1 1
19 41405 1 1 33 MET CE C 9.636 27.203 -1.445 1.00 . A A . 33 MET CE 1 1
19 41406 1 1 33 MET CG C 7.440 26.785 -3.082 1.00 . A A . 33 MET CG 1 1
19 41407 1 1 33 MET H H 8.322 28.287 -5.541 1.00 . A A . 33 MET H 1 1
19 41408 1 1 33 MET HA H 5.789 27.294 -5.080 1.00 . A A . 33 MET HA 1 1
19 41409 1 1 33 MET HB2 H 7.683 28.874 -3.368 1.00 . A A . 33 MET HB2 1 1
19 41410 1 1 33 MET HB3 H 6.105 28.401 -2.753 1.00 . A A . 33 MET HB3 1 1
19 41411 1 1 33 MET HE1 H 10.068 26.855 -2.371 1.00 . A A . 33 MET HE1 1 1
19 41412 1 1 33 MET HE2 H 9.686 28.281 -1.407 1.00 . A A . 33 MET HE2 1 1
19 41413 1 1 33 MET HE3 H 10.186 26.787 -0.613 1.00 . A A . 33 MET HE3 1 1
19 41414 1 1 33 MET HG2 H 6.683 26.039 -3.274 1.00 . A A . 33 MET HG2 1 1
19 41415 1 1 33 MET HG3 H 8.305 26.583 -3.697 1.00 . A A . 33 MET HG3 1 1
19 41416 1 1 33 MET N N 7.393 28.341 -5.847 1.00 . A A . 33 MET N 1 1
19 41417 1 1 33 MET O O 4.123 29.194 -4.893 1.00 . A A . 33 MET O 1 1
19 41418 1 1 33 MET SD S 7.926 26.681 -1.349 1.00 . A A . 33 MET SD 1 1
19 41419 1 1 34 LYS C C 4.195 31.710 -6.586 1.00 . A A . 34 LYS C 1 1
19 41420 1 1 34 LYS CA C 5.047 31.772 -5.323 1.00 . A A . 34 LYS CA 1 1
19 41421 1 1 34 LYS CB C 5.927 33.024 -5.348 1.00 . A A . 34 LYS CB 1 1
19 41422 1 1 34 LYS CD C 5.511 35.306 -6.312 1.00 . A A . 34 LYS CD 1 1
19 41423 1 1 34 LYS CE C 6.785 36.066 -5.974 1.00 . A A . 34 LYS CE 1 1
19 41424 1 1 34 LYS CG C 5.145 34.319 -5.216 1.00 . A A . 34 LYS CG 1 1
19 41425 1 1 34 LYS H H 6.847 30.659 -5.260 1.00 . A A . 34 LYS H 1 1
19 41426 1 1 34 LYS HA H 4.394 31.818 -4.465 1.00 . A A . 34 LYS HA 1 1
19 41427 1 1 34 LYS HB2 H 6.633 32.969 -4.532 1.00 . A A . 34 LYS HB2 1 1
19 41428 1 1 34 LYS HB3 H 6.469 33.049 -6.282 1.00 . A A . 34 LYS HB3 1 1
19 41429 1 1 34 LYS HD2 H 5.662 34.766 -7.235 1.00 . A A . 34 LYS HD2 1 1
19 41430 1 1 34 LYS HD3 H 4.702 36.012 -6.434 1.00 . A A . 34 LYS HD3 1 1
19 41431 1 1 34 LYS HE2 H 7.538 35.359 -5.662 1.00 . A A . 34 LYS HE2 1 1
19 41432 1 1 34 LYS HE3 H 7.123 36.586 -6.859 1.00 . A A . 34 LYS HE3 1 1
19 41433 1 1 34 LYS HG2 H 4.089 34.100 -5.282 1.00 . A A . 34 LYS HG2 1 1
19 41434 1 1 34 LYS HG3 H 5.363 34.764 -4.255 1.00 . A A . 34 LYS HG3 1 1
19 41435 1 1 34 LYS HZ1 H 6.455 38.010 -5.284 1.00 . A A . 34 LYS HZ1 1 1
19 41436 1 1 34 LYS HZ2 H 7.380 37.059 -4.235 1.00 . A A . 34 LYS HZ2 1 1
19 41437 1 1 34 LYS HZ3 H 5.709 36.814 -4.347 1.00 . A A . 34 LYS HZ3 1 1
19 41438 1 1 34 LYS N N 5.872 30.576 -5.193 1.00 . A A . 34 LYS N 1 1
19 41439 1 1 34 LYS NZ N 6.567 37.056 -4.884 1.00 . A A . 34 LYS NZ 1 1
19 41440 1 1 34 LYS O O 2.992 31.966 -6.549 1.00 . A A . 34 LYS O 1 1
19 41441 1 1 35 GLY C C 2.960 30.294 -8.907 1.00 . A A . 35 GLY C 1 1
19 41442 1 1 35 GLY CA C 4.112 31.278 -8.964 1.00 . A A . 35 GLY CA 1 1
19 41443 1 1 35 GLY H H 5.788 31.176 -7.675 1.00 . A A . 35 GLY H 1 1
19 41444 1 1 35 GLY HA2 H 3.725 32.254 -9.216 1.00 . A A . 35 GLY HA2 1 1
19 41445 1 1 35 GLY HA3 H 4.800 30.965 -9.735 1.00 . A A . 35 GLY HA3 1 1
19 41446 1 1 35 GLY N N 4.828 31.368 -7.705 1.00 . A A . 35 GLY N 1 1
19 41447 1 1 35 GLY O O 1.903 30.529 -9.495 1.00 . A A . 35 GLY O 1 1
19 41448 1 1 36 LEU C C 1.108 28.552 -7.012 1.00 . A A . 36 LEU C 1 1
19 41449 1 1 36 LEU CA C 2.135 28.162 -8.071 1.00 . A A . 36 LEU CA 1 1
19 41450 1 1 36 LEU CB C 2.770 26.818 -7.711 1.00 . A A . 36 LEU CB 1 1
19 41451 1 1 36 LEU CD1 C 4.898 25.501 -7.859 1.00 . A A . 36 LEU CD1 1 1
19 41452 1 1 36 LEU CD2 C 3.316 25.538 -9.796 1.00 . A A . 36 LEU CD2 1 1
19 41453 1 1 36 LEU CG C 3.889 26.335 -8.634 1.00 . A A . 36 LEU CG 1 1
19 41454 1 1 36 LEU H H 4.027 29.057 -7.755 1.00 . A A . 36 LEU H 1 1
19 41455 1 1 36 LEU HA H 1.636 28.072 -9.024 1.00 . A A . 36 LEU HA 1 1
19 41456 1 1 36 LEU HB2 H 3.176 26.900 -6.714 1.00 . A A . 36 LEU HB2 1 1
19 41457 1 1 36 LEU HB3 H 1.988 26.071 -7.719 1.00 . A A . 36 LEU HB3 1 1
19 41458 1 1 36 LEU HD11 H 4.912 25.820 -6.828 1.00 . A A . 36 LEU HD11 1 1
19 41459 1 1 36 LEU HD12 H 5.879 25.631 -8.291 1.00 . A A . 36 LEU HD12 1 1
19 41460 1 1 36 LEU HD13 H 4.618 24.459 -7.911 1.00 . A A . 36 LEU HD13 1 1
19 41461 1 1 36 LEU HD21 H 2.736 24.711 -9.413 1.00 . A A . 36 LEU HD21 1 1
19 41462 1 1 36 LEU HD22 H 4.123 25.159 -10.406 1.00 . A A . 36 LEU HD22 1 1
19 41463 1 1 36 LEU HD23 H 2.682 26.177 -10.393 1.00 . A A . 36 LEU HD23 1 1
19 41464 1 1 36 LEU HG H 4.408 27.193 -9.040 1.00 . A A . 36 LEU HG 1 1
19 41465 1 1 36 LEU N N 3.165 29.188 -8.201 1.00 . A A . 36 LEU N 1 1
19 41466 1 1 36 LEU O O -0.041 28.116 -7.058 1.00 . A A . 36 LEU O 1 1
19 41467 1 1 37 GLY C C 0.234 28.684 -4.081 1.00 . A A . 37 GLY C 1 1
19 41468 1 1 37 GLY CA C 0.636 29.815 -5.005 1.00 . A A . 37 GLY CA 1 1
19 41469 1 1 37 GLY H H 2.460 29.694 -6.075 1.00 . A A . 37 GLY H 1 1
19 41470 1 1 37 GLY HA2 H 1.128 30.582 -4.426 1.00 . A A . 37 GLY HA2 1 1
19 41471 1 1 37 GLY HA3 H -0.254 30.232 -5.454 1.00 . A A . 37 GLY HA3 1 1
19 41472 1 1 37 GLY N N 1.532 29.379 -6.061 1.00 . A A . 37 GLY N 1 1
19 41473 1 1 37 GLY O O -0.799 28.754 -3.414 1.00 . A A . 37 GLY O 1 1
19 41474 1 1 38 PHE C C 2.004 26.095 -2.381 1.00 . A A . 38 PHE C 1 1
19 41475 1 1 38 PHE CA C 0.772 26.482 -3.194 1.00 . A A . 38 PHE CA 1 1
19 41476 1 1 38 PHE CB C 0.315 25.295 -4.045 1.00 . A A . 38 PHE CB 1 1
19 41477 1 1 38 PHE CD1 C -2.024 25.583 -4.908 1.00 . A A . 38 PHE CD1 1 1
19 41478 1 1 38 PHE CD2 C -1.691 24.249 -2.960 1.00 . A A . 38 PHE CD2 1 1
19 41479 1 1 38 PHE CE1 C -3.384 25.347 -4.841 1.00 . A A . 38 PHE CE1 1 1
19 41480 1 1 38 PHE CE2 C -3.051 24.009 -2.888 1.00 . A A . 38 PHE CE2 1 1
19 41481 1 1 38 PHE CG C -1.163 25.037 -3.969 1.00 . A A . 38 PHE CG 1 1
19 41482 1 1 38 PHE CZ C -3.898 24.560 -3.830 1.00 . A A . 38 PHE CZ 1 1
19 41483 1 1 38 PHE H H 1.858 27.638 -4.596 1.00 . A A . 38 PHE H 1 1
19 41484 1 1 38 PHE HA H -0.022 26.754 -2.515 1.00 . A A . 38 PHE HA 1 1
19 41485 1 1 38 PHE HB2 H 0.566 25.484 -5.077 1.00 . A A . 38 PHE HB2 1 1
19 41486 1 1 38 PHE HB3 H 0.826 24.405 -3.711 1.00 . A A . 38 PHE HB3 1 1
19 41487 1 1 38 PHE HD1 H -1.622 26.200 -5.700 1.00 . A A . 38 PHE HD1 1 1
19 41488 1 1 38 PHE HD2 H -1.030 23.818 -2.222 1.00 . A A . 38 PHE HD2 1 1
19 41489 1 1 38 PHE HE1 H -4.044 25.780 -5.579 1.00 . A A . 38 PHE HE1 1 1
19 41490 1 1 38 PHE HE2 H -3.450 23.394 -2.096 1.00 . A A . 38 PHE HE2 1 1
19 41491 1 1 38 PHE HZ H -4.960 24.374 -3.776 1.00 . A A . 38 PHE HZ 1 1
19 41492 1 1 38 PHE N N 1.050 27.636 -4.041 1.00 . A A . 38 PHE N 1 1
19 41493 1 1 38 PHE O O 3.133 26.192 -2.859 1.00 . A A . 38 PHE O 1 1
19 41494 1 1 39 GLY C C 3.842 26.399 -0.020 1.00 . A A . 39 GLY C 1 1
19 41495 1 1 39 GLY CA C 2.877 25.261 -0.286 1.00 . A A . 39 GLY CA 1 1
19 41496 1 1 39 GLY H H 0.855 25.599 -0.817 1.00 . A A . 39 GLY H 1 1
19 41497 1 1 39 GLY HA2 H 2.477 24.915 0.656 1.00 . A A . 39 GLY HA2 1 1
19 41498 1 1 39 GLY HA3 H 3.414 24.451 -0.756 1.00 . A A . 39 GLY HA3 1 1
19 41499 1 1 39 GLY N N 1.777 25.656 -1.146 1.00 . A A . 39 GLY N 1 1
19 41500 1 1 39 GLY O O 5.057 26.201 -0.005 1.00 . A A . 39 GLY O 1 1
19 41501 1 1 40 ASP C C 4.595 28.786 1.905 1.00 . A A . 40 ASP C 1 1
19 41502 1 1 40 ASP CA C 4.124 28.770 0.454 1.00 . A A . 40 ASP CA 1 1
19 41503 1 1 40 ASP CB C 3.341 30.047 0.144 1.00 . A A . 40 ASP CB 1 1
19 41504 1 1 40 ASP CG C 4.236 31.173 -0.333 1.00 . A A . 40 ASP CG 1 1
19 41505 1 1 40 ASP H H 2.326 27.689 0.163 1.00 . A A . 40 ASP H 1 1
19 41506 1 1 40 ASP HA H 4.988 28.723 -0.191 1.00 . A A . 40 ASP HA 1 1
19 41507 1 1 40 ASP HB2 H 2.615 29.838 -0.628 1.00 . A A . 40 ASP HB2 1 1
19 41508 1 1 40 ASP HB3 H 2.828 30.372 1.037 1.00 . A A . 40 ASP HB3 1 1
19 41509 1 1 40 ASP N N 3.302 27.595 0.188 1.00 . A A . 40 ASP N 1 1
19 41510 1 1 40 ASP O O 3.801 28.988 2.824 1.00 . A A . 40 ASP O 1 1
19 41511 1 1 40 ASP OD1 O 4.204 32.259 0.284 1.00 . A A . 40 ASP OD1 1 1
19 41512 1 1 40 ASP OD2 O 4.970 30.969 -1.323 1.00 . A A . 40 ASP OD2 1 1
19 41513 1 1 41 LEU C C 7.280 29.829 3.695 1.00 . A A . 41 LEU C 1 1
19 41514 1 1 41 LEU CA C 6.469 28.562 3.442 1.00 . A A . 41 LEU CA 1 1
19 41515 1 1 41 LEU CB C 7.356 27.330 3.627 1.00 . A A . 41 LEU CB 1 1
19 41516 1 1 41 LEU CD1 C 5.980 26.178 5.377 1.00 . A A . 41 LEU CD1 1 1
19 41517 1 1 41 LEU CD2 C 5.603 25.666 2.958 1.00 . A A . 41 LEU CD2 1 1
19 41518 1 1 41 LEU CG C 6.636 26.037 4.012 1.00 . A A . 41 LEU CG 1 1
19 41519 1 1 41 LEU H H 6.474 28.418 1.331 1.00 . A A . 41 LEU H 1 1
19 41520 1 1 41 LEU HA H 5.657 28.521 4.153 1.00 . A A . 41 LEU HA 1 1
19 41521 1 1 41 LEU HB2 H 7.875 27.154 2.697 1.00 . A A . 41 LEU HB2 1 1
19 41522 1 1 41 LEU HB3 H 8.074 27.554 4.402 1.00 . A A . 41 LEU HB3 1 1
19 41523 1 1 41 LEU HD11 H 6.733 26.408 6.116 1.00 . A A . 41 LEU HD11 1 1
19 41524 1 1 41 LEU HD12 H 5.491 25.251 5.639 1.00 . A A . 41 LEU HD12 1 1
19 41525 1 1 41 LEU HD13 H 5.250 26.973 5.345 1.00 . A A . 41 LEU HD13 1 1
19 41526 1 1 41 LEU HD21 H 5.106 24.752 3.247 1.00 . A A . 41 LEU HD21 1 1
19 41527 1 1 41 LEU HD22 H 6.095 25.523 2.007 1.00 . A A . 41 LEU HD22 1 1
19 41528 1 1 41 LEU HD23 H 4.876 26.460 2.872 1.00 . A A . 41 LEU HD23 1 1
19 41529 1 1 41 LEU HG H 7.358 25.234 4.071 1.00 . A A . 41 LEU HG 1 1
19 41530 1 1 41 LEU N N 5.891 28.573 2.103 1.00 . A A . 41 LEU N 1 1
19 41531 1 1 41 LEU O O 7.712 30.514 2.768 1.00 . A A . 41 LEU O 1 1
19 41532 1 1 42 PRO C C 9.743 31.201 5.068 1.00 . A A . 42 PRO C 1 1
19 41533 1 1 42 PRO CA C 8.257 31.332 5.386 1.00 . A A . 42 PRO CA 1 1
19 41534 1 1 42 PRO CB C 8.037 31.395 6.899 1.00 . A A . 42 PRO CB 1 1
19 41535 1 1 42 PRO CD C 7.009 29.376 6.137 1.00 . A A . 42 PRO CD 1 1
19 41536 1 1 42 PRO CG C 7.741 29.990 7.298 1.00 . A A . 42 PRO CG 1 1
19 41537 1 1 42 PRO HA H 7.870 32.230 4.926 1.00 . A A . 42 PRO HA 1 1
19 41538 1 1 42 PRO HB2 H 8.933 31.763 7.380 1.00 . A A . 42 PRO HB2 1 1
19 41539 1 1 42 PRO HB3 H 7.208 32.051 7.119 1.00 . A A . 42 PRO HB3 1 1
19 41540 1 1 42 PRO HD2 H 7.265 28.332 6.039 1.00 . A A . 42 PRO HD2 1 1
19 41541 1 1 42 PRO HD3 H 5.942 29.495 6.258 1.00 . A A . 42 PRO HD3 1 1
19 41542 1 1 42 PRO HG2 H 8.662 29.459 7.483 1.00 . A A . 42 PRO HG2 1 1
19 41543 1 1 42 PRO HG3 H 7.118 29.983 8.180 1.00 . A A . 42 PRO HG3 1 1
19 41544 1 1 42 PRO N N 7.494 30.148 4.980 1.00 . A A . 42 PRO N 1 1
19 41545 1 1 42 PRO O O 10.236 30.105 4.801 1.00 . A A . 42 PRO O 1 1
19 41546 1 1 43 ARG C C 12.646 31.503 5.841 1.00 . A A . 43 ARG C 1 1
19 41547 1 1 43 ARG CA C 11.881 32.335 4.815 1.00 . A A . 43 ARG CA 1 1
19 41548 1 1 43 ARG CB C 12.412 33.769 4.809 1.00 . A A . 43 ARG CB 1 1
19 41549 1 1 43 ARG CD C 13.367 34.578 6.988 1.00 . A A . 43 ARG CD 1 1
19 41550 1 1 43 ARG CG C 12.136 34.526 6.098 1.00 . A A . 43 ARG CG 1 1
19 41551 1 1 43 ARG CZ C 13.941 35.184 9.301 1.00 . A A . 43 ARG CZ 1 1
19 41552 1 1 43 ARG H H 10.002 33.167 5.320 1.00 . A A . 43 ARG H 1 1
19 41553 1 1 43 ARG HA H 12.028 31.902 3.837 1.00 . A A . 43 ARG HA 1 1
19 41554 1 1 43 ARG HB2 H 13.481 33.745 4.654 1.00 . A A . 43 ARG HB2 1 1
19 41555 1 1 43 ARG HB3 H 11.950 34.307 3.995 1.00 . A A . 43 ARG HB3 1 1
19 41556 1 1 43 ARG HD2 H 13.737 33.573 7.128 1.00 . A A . 43 ARG HD2 1 1
19 41557 1 1 43 ARG HD3 H 14.123 35.174 6.500 1.00 . A A . 43 ARG HD3 1 1
19 41558 1 1 43 ARG HE H 12.187 35.554 8.428 1.00 . A A . 43 ARG HE 1 1
19 41559 1 1 43 ARG HG2 H 11.838 35.536 5.855 1.00 . A A . 43 ARG HG2 1 1
19 41560 1 1 43 ARG HG3 H 11.337 34.032 6.630 1.00 . A A . 43 ARG HG3 1 1
19 41561 1 1 43 ARG HH11 H 15.410 34.246 8.278 1.00 . A A . 43 ARG HH11 1 1
19 41562 1 1 43 ARG HH12 H 15.802 34.679 9.909 1.00 . A A . 43 ARG HH12 1 1
19 41563 1 1 43 ARG HH21 H 12.691 36.129 10.577 1.00 . A A . 43 ARG HH21 1 1
19 41564 1 1 43 ARG HH22 H 14.254 35.749 11.216 1.00 . A A . 43 ARG HH22 1 1
19 41565 1 1 43 ARG N N 10.452 32.325 5.100 1.00 . A A . 43 ARG N 1 1
19 41566 1 1 43 ARG NE N 13.074 35.161 8.295 1.00 . A A . 43 ARG NE 1 1
19 41567 1 1 43 ARG NH1 N 15.150 34.659 9.151 1.00 . A A . 43 ARG NH1 1 1
19 41568 1 1 43 ARG NH2 N 13.601 35.732 10.460 1.00 . A A . 43 ARG NH2 1 1
19 41569 1 1 43 ARG O O 13.595 30.797 5.499 1.00 . A A . 43 ARG O 1 1
19 41570 1 1 44 ASP C C 12.854 29.349 7.884 1.00 . A A . 44 ASP C 1 1
19 41571 1 1 44 ASP CA C 12.871 30.847 8.173 1.00 . A A . 44 ASP CA 1 1
19 41572 1 1 44 ASP CB C 12.175 31.129 9.506 1.00 . A A . 44 ASP CB 1 1
19 41573 1 1 44 ASP CG C 10.664 31.105 9.387 1.00 . A A . 44 ASP CG 1 1
19 41574 1 1 44 ASP H H 11.465 32.171 7.308 1.00 . A A . 44 ASP H 1 1
19 41575 1 1 44 ASP HA H 13.897 31.177 8.237 1.00 . A A . 44 ASP HA 1 1
19 41576 1 1 44 ASP HB2 H 12.473 30.380 10.226 1.00 . A A . 44 ASP HB2 1 1
19 41577 1 1 44 ASP HB3 H 12.475 32.103 9.862 1.00 . A A . 44 ASP HB3 1 1
19 41578 1 1 44 ASP N N 12.227 31.592 7.098 1.00 . A A . 44 ASP N 1 1
19 41579 1 1 44 ASP O O 13.841 28.652 8.115 1.00 . A A . 44 ASP O 1 1
19 41580 1 1 44 ASP OD1 O 10.093 29.998 9.302 1.00 . A A . 44 ASP OD1 1 1
19 41581 1 1 44 ASP OD2 O 10.053 32.194 9.378 1.00 . A A . 44 ASP OD2 1 1
19 41582 1 1 45 GLU C C 12.499 27.052 5.905 1.00 . A A . 45 GLU C 1 1
19 41583 1 1 45 GLU CA C 11.581 27.447 7.058 1.00 . A A . 45 GLU CA 1 1
19 41584 1 1 45 GLU CB C 10.128 27.129 6.699 1.00 . A A . 45 GLU CB 1 1
19 41585 1 1 45 GLU CD C 9.898 25.124 5.179 1.00 . A A . 45 GLU CD 1 1
19 41586 1 1 45 GLU CG C 9.836 25.640 6.603 1.00 . A A . 45 GLU CG 1 1
19 41587 1 1 45 GLU H H 10.973 29.469 7.215 1.00 . A A . 45 GLU H 1 1
19 41588 1 1 45 GLU HA H 11.858 26.879 7.934 1.00 . A A . 45 GLU HA 1 1
19 41589 1 1 45 GLU HB2 H 9.482 27.554 7.452 1.00 . A A . 45 GLU HB2 1 1
19 41590 1 1 45 GLU HB3 H 9.899 27.580 5.745 1.00 . A A . 45 GLU HB3 1 1
19 41591 1 1 45 GLU HG2 H 10.564 25.105 7.196 1.00 . A A . 45 GLU HG2 1 1
19 41592 1 1 45 GLU HG3 H 8.847 25.454 6.996 1.00 . A A . 45 GLU HG3 1 1
19 41593 1 1 45 GLU N N 11.726 28.862 7.377 1.00 . A A . 45 GLU N 1 1
19 41594 1 1 45 GLU O O 12.999 25.928 5.852 1.00 . A A . 45 GLU O 1 1
19 41595 1 1 45 GLU OE1 O 9.365 24.023 4.924 1.00 . A A . 45 GLU OE1 1 1
19 41596 1 1 45 GLU OE2 O 10.479 25.819 4.320 1.00 . A A . 45 GLU OE2 1 1
19 41597 1 1 46 VAL C C 15.035 27.606 4.252 1.00 . A A . 46 VAL C 1 1
19 41598 1 1 46 VAL CA C 13.576 27.736 3.832 1.00 . A A . 46 VAL CA 1 1
19 41599 1 1 46 VAL CB C 13.452 28.861 2.787 1.00 . A A . 46 VAL CB 1 1
19 41600 1 1 46 VAL CG1 C 14.362 28.587 1.598 1.00 . A A . 46 VAL CG1 1 1
19 41601 1 1 46 VAL CG2 C 12.007 29.015 2.338 1.00 . A A . 46 VAL CG2 1 1
19 41602 1 1 46 VAL H H 12.291 28.862 5.081 1.00 . A A . 46 VAL H 1 1
19 41603 1 1 46 VAL HA H 13.259 26.811 3.373 1.00 . A A . 46 VAL HA 1 1
19 41604 1 1 46 VAL HB H 13.765 29.787 3.245 1.00 . A A . 46 VAL HB 1 1
19 41605 1 1 46 VAL HG11 H 14.541 27.525 1.519 1.00 . A A . 46 VAL HG11 1 1
19 41606 1 1 46 VAL HG12 H 13.890 28.943 0.694 1.00 . A A . 46 VAL HG12 1 1
19 41607 1 1 46 VAL HG13 H 15.302 29.100 1.739 1.00 . A A . 46 VAL HG13 1 1
19 41608 1 1 46 VAL HG21 H 11.402 28.255 2.810 1.00 . A A . 46 VAL HG21 1 1
19 41609 1 1 46 VAL HG22 H 11.643 29.992 2.622 1.00 . A A . 46 VAL HG22 1 1
19 41610 1 1 46 VAL HG23 H 11.949 28.907 1.265 1.00 . A A . 46 VAL HG23 1 1
19 41611 1 1 46 VAL N N 12.717 27.985 4.984 1.00 . A A . 46 VAL N 1 1
19 41612 1 1 46 VAL O O 15.708 26.638 3.900 1.00 . A A . 46 VAL O 1 1
19 41613 1 1 47 GLU C C 17.160 27.382 6.384 1.00 . A A . 47 GLU C 1 1
19 41614 1 1 47 GLU CA C 16.898 28.581 5.477 1.00 . A A . 47 GLU CA 1 1
19 41615 1 1 47 GLU CB C 17.212 29.879 6.224 1.00 . A A . 47 GLU CB 1 1
19 41616 1 1 47 GLU CD C 16.543 31.492 8.050 1.00 . A A . 47 GLU CD 1 1
19 41617 1 1 47 GLU CG C 16.264 30.161 7.378 1.00 . A A . 47 GLU CG 1 1
19 41618 1 1 47 GLU H H 14.931 29.332 5.257 1.00 . A A . 47 GLU H 1 1
19 41619 1 1 47 GLU HA H 17.541 28.510 4.612 1.00 . A A . 47 GLU HA 1 1
19 41620 1 1 47 GLU HB2 H 18.217 29.820 6.617 1.00 . A A . 47 GLU HB2 1 1
19 41621 1 1 47 GLU HB3 H 17.155 30.703 5.529 1.00 . A A . 47 GLU HB3 1 1
19 41622 1 1 47 GLU HG2 H 15.252 30.171 7.001 1.00 . A A . 47 GLU HG2 1 1
19 41623 1 1 47 GLU HG3 H 16.366 29.375 8.112 1.00 . A A . 47 GLU HG3 1 1
19 41624 1 1 47 GLU N N 15.518 28.587 5.008 1.00 . A A . 47 GLU N 1 1
19 41625 1 1 47 GLU O O 18.213 26.750 6.306 1.00 . A A . 47 GLU O 1 1
19 41626 1 1 47 GLU OE1 O 16.012 31.719 9.157 1.00 . A A . 47 GLU OE1 1 1
19 41627 1 1 47 GLU OE2 O 17.291 32.305 7.469 1.00 . A A . 47 GLU OE2 1 1
19 41628 1 1 48 ARG C C 16.399 24.634 7.411 1.00 . A A . 48 ARG C 1 1
19 41629 1 1 48 ARG CA C 16.321 25.956 8.168 1.00 . A A . 48 ARG CA 1 1
19 41630 1 1 48 ARG CB C 15.138 25.932 9.138 1.00 . A A . 48 ARG CB 1 1
19 41631 1 1 48 ARG CD C 14.644 25.404 11.545 1.00 . A A . 48 ARG CD 1 1
19 41632 1 1 48 ARG CG C 15.291 24.916 10.259 1.00 . A A . 48 ARG CG 1 1
19 41633 1 1 48 ARG CZ C 14.894 27.275 13.120 1.00 . A A . 48 ARG CZ 1 1
19 41634 1 1 48 ARG H H 15.378 27.619 7.259 1.00 . A A . 48 ARG H 1 1
19 41635 1 1 48 ARG HA H 17.233 26.090 8.730 1.00 . A A . 48 ARG HA 1 1
19 41636 1 1 48 ARG HB2 H 15.032 26.911 9.582 1.00 . A A . 48 ARG HB2 1 1
19 41637 1 1 48 ARG HB3 H 14.241 25.696 8.587 1.00 . A A . 48 ARG HB3 1 1
19 41638 1 1 48 ARG HD2 H 13.633 25.715 11.329 1.00 . A A . 48 ARG HD2 1 1
19 41639 1 1 48 ARG HD3 H 14.626 24.590 12.255 1.00 . A A . 48 ARG HD3 1 1
19 41640 1 1 48 ARG HE H 16.256 26.735 11.767 1.00 . A A . 48 ARG HE 1 1
19 41641 1 1 48 ARG HG2 H 14.819 23.991 9.960 1.00 . A A . 48 ARG HG2 1 1
19 41642 1 1 48 ARG HG3 H 16.342 24.745 10.436 1.00 . A A . 48 ARG HG3 1 1
19 41643 1 1 48 ARG HH11 H 13.154 26.262 13.274 1.00 . A A . 48 ARG HH11 1 1
19 41644 1 1 48 ARG HH12 H 13.343 27.583 14.379 1.00 . A A . 48 ARG HH12 1 1
19 41645 1 1 48 ARG HH21 H 16.517 28.477 13.216 1.00 . A A . 48 ARG HH21 1 1
19 41646 1 1 48 ARG HH22 H 15.256 28.843 14.344 1.00 . A A . 48 ARG HH22 1 1
19 41647 1 1 48 ARG N N 16.195 27.077 7.245 1.00 . A A . 48 ARG N 1 1
19 41648 1 1 48 ARG NE N 15.370 26.528 12.131 1.00 . A A . 48 ARG NE 1 1
19 41649 1 1 48 ARG NH1 N 13.699 27.019 13.633 1.00 . A A . 48 ARG NH1 1 1
19 41650 1 1 48 ARG NH2 N 15.615 28.281 13.600 1.00 . A A . 48 ARG NH2 1 1
19 41651 1 1 48 ARG O O 17.274 23.808 7.670 1.00 . A A . 48 ARG O 1 1
19 41652 1 1 49 THR C C 16.743 23.016 4.919 1.00 . A A . 49 THR C 1 1
19 41653 1 1 49 THR CA C 15.438 23.218 5.680 1.00 . A A . 49 THR CA 1 1
19 41654 1 1 49 THR CB C 14.269 23.235 4.677 1.00 . A A . 49 THR CB 1 1
19 41655 1 1 49 THR CG2 C 12.939 23.064 5.394 1.00 . A A . 49 THR CG2 1 1
19 41656 1 1 49 THR H H 14.804 25.135 6.314 1.00 . A A . 49 THR H 1 1
19 41657 1 1 49 THR HA H 15.294 22.386 6.354 1.00 . A A . 49 THR HA 1 1
19 41658 1 1 49 THR HB H 14.397 22.415 3.985 1.00 . A A . 49 THR HB 1 1
19 41659 1 1 49 THR HG1 H 14.781 24.361 3.141 1.00 . A A . 49 THR HG1 1 1
19 41660 1 1 49 THR HG21 H 13.002 23.501 6.379 1.00 . A A . 49 THR HG21 1 1
19 41661 1 1 49 THR HG22 H 12.708 22.013 5.479 1.00 . A A . 49 THR HG22 1 1
19 41662 1 1 49 THR HG23 H 12.161 23.559 4.831 1.00 . A A . 49 THR HG23 1 1
19 41663 1 1 49 THR N N 15.476 24.439 6.474 1.00 . A A . 49 THR N 1 1
19 41664 1 1 49 THR O O 17.295 21.916 4.893 1.00 . A A . 49 THR O 1 1
19 41665 1 1 49 THR OG1 O 14.269 24.467 3.946 1.00 . A A . 49 THR OG1 1 1
19 41666 1 1 50 VAL C C 19.657 23.686 4.441 1.00 . A A . 50 VAL C 1 1
19 41667 1 1 50 VAL CA C 18.476 24.027 3.539 1.00 . A A . 50 VAL CA 1 1
19 41668 1 1 50 VAL CB C 18.759 25.360 2.822 1.00 . A A . 50 VAL CB 1 1
19 41669 1 1 50 VAL CG1 C 20.072 25.287 2.057 1.00 . A A . 50 VAL CG1 1 1
19 41670 1 1 50 VAL CG2 C 17.610 25.720 1.893 1.00 . A A . 50 VAL CG2 1 1
19 41671 1 1 50 VAL H H 16.748 24.935 4.357 1.00 . A A . 50 VAL H 1 1
19 41672 1 1 50 VAL HA H 18.372 23.255 2.790 1.00 . A A . 50 VAL HA 1 1
19 41673 1 1 50 VAL HB H 18.846 26.136 3.569 1.00 . A A . 50 VAL HB 1 1
19 41674 1 1 50 VAL HG11 H 20.893 25.226 2.757 1.00 . A A . 50 VAL HG11 1 1
19 41675 1 1 50 VAL HG12 H 20.071 24.413 1.423 1.00 . A A . 50 VAL HG12 1 1
19 41676 1 1 50 VAL HG13 H 20.184 26.173 1.450 1.00 . A A . 50 VAL HG13 1 1
19 41677 1 1 50 VAL HG21 H 17.916 25.569 0.868 1.00 . A A . 50 VAL HG21 1 1
19 41678 1 1 50 VAL HG22 H 16.759 25.090 2.111 1.00 . A A . 50 VAL HG22 1 1
19 41679 1 1 50 VAL HG23 H 17.338 26.755 2.039 1.00 . A A . 50 VAL HG23 1 1
19 41680 1 1 50 VAL N N 17.233 24.086 4.300 1.00 . A A . 50 VAL N 1 1
19 41681 1 1 50 VAL O O 20.533 22.907 4.065 1.00 . A A . 50 VAL O 1 1
19 41682 1 1 51 ARG C C 20.785 22.566 7.006 1.00 . A A . 51 ARG C 1 1
19 41683 1 1 51 ARG CA C 20.747 24.033 6.588 1.00 . A A . 51 ARG CA 1 1
19 41684 1 1 51 ARG CB C 20.570 24.921 7.821 1.00 . A A . 51 ARG CB 1 1
19 41685 1 1 51 ARG CD C 21.698 23.900 9.822 1.00 . A A . 51 ARG CD 1 1
19 41686 1 1 51 ARG CG C 21.789 24.954 8.729 1.00 . A A . 51 ARG CG 1 1
19 41687 1 1 51 ARG CZ C 21.872 25.188 11.909 1.00 . A A . 51 ARG CZ 1 1
19 41688 1 1 51 ARG H H 18.946 24.885 5.874 1.00 . A A . 51 ARG H 1 1
19 41689 1 1 51 ARG HA H 21.681 24.282 6.108 1.00 . A A . 51 ARG HA 1 1
19 41690 1 1 51 ARG HB2 H 20.364 25.931 7.497 1.00 . A A . 51 ARG HB2 1 1
19 41691 1 1 51 ARG HB3 H 19.731 24.557 8.394 1.00 . A A . 51 ARG HB3 1 1
19 41692 1 1 51 ARG HD2 H 20.657 23.722 10.046 1.00 . A A . 51 ARG HD2 1 1
19 41693 1 1 51 ARG HD3 H 22.149 22.988 9.462 1.00 . A A . 51 ARG HD3 1 1
19 41694 1 1 51 ARG HE H 23.262 23.931 11.226 1.00 . A A . 51 ARG HE 1 1
19 41695 1 1 51 ARG HG2 H 22.673 24.766 8.137 1.00 . A A . 51 ARG HG2 1 1
19 41696 1 1 51 ARG HG3 H 21.860 25.929 9.186 1.00 . A A . 51 ARG HG3 1 1
19 41697 1 1 51 ARG HH11 H 20.165 25.481 10.869 1.00 . A A . 51 ARG HH11 1 1
19 41698 1 1 51 ARG HH12 H 20.300 26.383 12.342 1.00 . A A . 51 ARG HH12 1 1
19 41699 1 1 51 ARG HH21 H 23.452 25.113 13.167 1.00 . A A . 51 ARG HH21 1 1
19 41700 1 1 51 ARG HH22 H 22.171 26.173 13.648 1.00 . A A . 51 ARG HH22 1 1
19 41701 1 1 51 ARG N N 19.673 24.274 5.632 1.00 . A A . 51 ARG N 1 1
19 41702 1 1 51 ARG NE N 22.381 24.318 11.043 1.00 . A A . 51 ARG NE 1 1
19 41703 1 1 51 ARG NH1 N 20.682 25.729 11.688 1.00 . A A . 51 ARG NH1 1 1
19 41704 1 1 51 ARG NH2 N 22.554 25.519 12.998 1.00 . A A . 51 ARG NH2 1 1
19 41705 1 1 51 ARG O O 21.854 21.965 7.103 1.00 . A A . 51 ARG O 1 1
19 41706 1 1 52 SER C C 19.956 19.670 6.542 1.00 . A A . 52 SER C 1 1
19 41707 1 1 52 SER CA C 19.508 20.601 7.664 1.00 . A A . 52 SER CA 1 1
19 41708 1 1 52 SER CB C 18.070 20.271 8.072 1.00 . A A . 52 SER CB 1 1
19 41709 1 1 52 SER H H 18.791 22.528 7.157 1.00 . A A . 52 SER H 1 1
19 41710 1 1 52 SER HA H 20.156 20.459 8.515 1.00 . A A . 52 SER HA 1 1
19 41711 1 1 52 SER HB2 H 17.426 20.354 7.210 1.00 . A A . 52 SER HB2 1 1
19 41712 1 1 52 SER HB3 H 18.031 19.262 8.456 1.00 . A A . 52 SER HB3 1 1
19 41713 1 1 52 SER HG H 16.667 21.309 8.961 1.00 . A A . 52 SER HG 1 1
19 41714 1 1 52 SER N N 19.609 21.996 7.252 1.00 . A A . 52 SER N 1 1
19 41715 1 1 52 SER O O 20.764 18.766 6.757 1.00 . A A . 52 SER O 1 1
19 41716 1 1 52 SER OG O 17.608 21.160 9.074 1.00 . A A . 52 SER OG 1 1
19 41717 1 1 53 MET C C 21.260 19.189 3.871 1.00 . A A . 53 MET C 1 1
19 41718 1 1 53 MET CA C 19.772 19.080 4.188 1.00 . A A . 53 MET CA 1 1
19 41719 1 1 53 MET CB C 18.947 19.504 2.972 1.00 . A A . 53 MET CB 1 1
19 41720 1 1 53 MET CE C 14.932 19.636 2.044 1.00 . A A . 53 MET CE 1 1
19 41721 1 1 53 MET CG C 17.449 19.343 3.168 1.00 . A A . 53 MET CG 1 1
19 41722 1 1 53 MET H H 18.788 20.633 5.236 1.00 . A A . 53 MET H 1 1
19 41723 1 1 53 MET HA H 19.542 18.052 4.428 1.00 . A A . 53 MET HA 1 1
19 41724 1 1 53 MET HB2 H 19.151 20.542 2.757 1.00 . A A . 53 MET HB2 1 1
19 41725 1 1 53 MET HB3 H 19.243 18.904 2.124 1.00 . A A . 53 MET HB3 1 1
19 41726 1 1 53 MET HE1 H 14.656 19.239 3.010 1.00 . A A . 53 MET HE1 1 1
19 41727 1 1 53 MET HE2 H 14.167 20.318 1.703 1.00 . A A . 53 MET HE2 1 1
19 41728 1 1 53 MET HE3 H 15.035 18.826 1.337 1.00 . A A . 53 MET HE3 1 1
19 41729 1 1 53 MET HG2 H 17.167 18.340 2.886 1.00 . A A . 53 MET HG2 1 1
19 41730 1 1 53 MET HG3 H 17.218 19.500 4.211 1.00 . A A . 53 MET HG3 1 1
19 41731 1 1 53 MET N N 19.426 19.897 5.345 1.00 . A A . 53 MET N 1 1
19 41732 1 1 53 MET O O 22.011 18.228 4.033 1.00 . A A . 53 MET O 1 1
19 41733 1 1 53 MET SD S 16.490 20.509 2.182 1.00 . A A . 53 MET SD 1 1
19 41734 1 1 54 ASN C C 23.886 20.969 4.318 1.00 . A A . 54 ASN C 1 1
19 41735 1 1 54 ASN CA C 23.078 20.600 3.077 1.00 . A A . 54 ASN CA 1 1
19 41736 1 1 54 ASN CB C 23.191 21.711 2.031 1.00 . A A . 54 ASN CB 1 1
19 41737 1 1 54 ASN CG C 24.492 21.644 1.255 1.00 . A A . 54 ASN CG 1 1
19 41738 1 1 54 ASN H H 21.033 21.094 3.309 1.00 . A A . 54 ASN H 1 1
19 41739 1 1 54 ASN HA H 23.475 19.686 2.662 1.00 . A A . 54 ASN HA 1 1
19 41740 1 1 54 ASN HB2 H 22.372 21.624 1.332 1.00 . A A . 54 ASN HB2 1 1
19 41741 1 1 54 ASN HB3 H 23.137 22.669 2.526 1.00 . A A . 54 ASN HB3 1 1
19 41742 1 1 54 ASN HD21 H 24.172 23.462 0.515 1.00 . A A . 54 ASN HD21 1 1
19 41743 1 1 54 ASN HD22 H 25.630 22.688 0.004 1.00 . A A . 54 ASN HD22 1 1
19 41744 1 1 54 ASN N N 21.680 20.366 3.418 1.00 . A A . 54 ASN N 1 1
19 41745 1 1 54 ASN ND2 N 24.796 22.705 0.517 1.00 . A A . 54 ASN ND2 1 1
19 41746 1 1 54 ASN O O 23.839 22.107 4.787 1.00 . A A . 54 ASN O 1 1
19 41747 1 1 54 ASN OD1 O 25.215 20.649 1.318 1.00 . A A . 54 ASN OD1 1 1
19 41748 1 1 55 THR C C 26.383 21.409 5.837 1.00 . A A . 55 THR C 1 1
19 41749 1 1 55 THR CA C 25.446 20.223 6.030 1.00 . A A . 55 THR CA 1 1
19 41750 1 1 55 THR CB C 26.279 18.975 6.380 1.00 . A A . 55 THR CB 1 1
19 41751 1 1 55 THR CG2 C 27.144 18.555 5.201 1.00 . A A . 55 THR CG2 1 1
19 41752 1 1 55 THR H H 24.624 19.115 4.425 1.00 . A A . 55 THR H 1 1
19 41753 1 1 55 THR HA H 24.783 20.431 6.858 1.00 . A A . 55 THR HA 1 1
19 41754 1 1 55 THR HB H 25.605 18.166 6.620 1.00 . A A . 55 THR HB 1 1
19 41755 1 1 55 THR HG1 H 26.704 19.927 8.054 1.00 . A A . 55 THR HG1 1 1
19 41756 1 1 55 THR HG21 H 27.585 17.590 5.404 1.00 . A A . 55 THR HG21 1 1
19 41757 1 1 55 THR HG22 H 27.925 19.284 5.049 1.00 . A A . 55 THR HG22 1 1
19 41758 1 1 55 THR HG23 H 26.534 18.490 4.312 1.00 . A A . 55 THR HG23 1 1
19 41759 1 1 55 THR N N 24.628 20.000 4.844 1.00 . A A . 55 THR N 1 1
19 41760 1 1 55 THR O O 26.661 22.152 6.777 1.00 . A A . 55 THR O 1 1
19 41761 1 1 55 THR OG1 O 27.110 19.243 7.515 1.00 . A A . 55 THR OG1 1 1
19 41762 1 1 56 ASN C C 27.113 23.676 3.350 1.00 . A A . 56 ASN C 1 1
19 41763 1 1 56 ASN CA C 27.775 22.678 4.295 1.00 . A A . 56 ASN CA 1 1
19 41764 1 1 56 ASN CB C 29.061 22.138 3.665 1.00 . A A . 56 ASN CB 1 1
19 41765 1 1 56 ASN CG C 29.717 21.068 4.516 1.00 . A A . 56 ASN CG 1 1
19 41766 1 1 56 ASN H H 26.610 20.955 3.903 1.00 . A A . 56 ASN H 1 1
19 41767 1 1 56 ASN HA H 28.021 23.181 5.218 1.00 . A A . 56 ASN HA 1 1
19 41768 1 1 56 ASN HB2 H 28.831 21.712 2.700 1.00 . A A . 56 ASN HB2 1 1
19 41769 1 1 56 ASN HB3 H 29.761 22.950 3.538 1.00 . A A . 56 ASN HB3 1 1
19 41770 1 1 56 ASN HD21 H 30.419 20.168 2.888 1.00 . A A . 56 ASN HD21 1 1
19 41771 1 1 56 ASN HD22 H 30.819 19.418 4.392 1.00 . A A . 56 ASN HD22 1 1
19 41772 1 1 56 ASN N N 26.868 21.580 4.611 1.00 . A A . 56 ASN N 1 1
19 41773 1 1 56 ASN ND2 N 30.386 20.123 3.866 1.00 . A A . 56 ASN ND2 1 1
19 41774 1 1 56 ASN O O 26.996 23.427 2.151 1.00 . A A . 56 ASN O 1 1
19 41775 1 1 56 ASN OD1 O 29.623 21.091 5.744 1.00 . A A . 56 ASN OD1 1 1
19 41776 1 1 57 ALA C C 26.982 26.397 2.048 1.00 . A A . 57 ALA C 1 1
19 41777 1 1 57 ALA CA C 26.034 25.843 3.107 1.00 . A A . 57 ALA CA 1 1
19 41778 1 1 57 ALA CB C 25.535 26.963 4.008 1.00 . A A . 57 ALA CB 1 1
19 41779 1 1 57 ALA H H 26.804 24.947 4.862 1.00 . A A . 57 ALA H 1 1
19 41780 1 1 57 ALA HA H 25.179 25.402 2.615 1.00 . A A . 57 ALA HA 1 1
19 41781 1 1 57 ALA HB1 H 24.949 27.659 3.425 1.00 . A A . 57 ALA HB1 1 1
19 41782 1 1 57 ALA HB2 H 24.922 26.546 4.794 1.00 . A A . 57 ALA HB2 1 1
19 41783 1 1 57 ALA HB3 H 26.378 27.477 4.444 1.00 . A A . 57 ALA HB3 1 1
19 41784 1 1 57 ALA N N 26.682 24.806 3.900 1.00 . A A . 57 ALA N 1 1
19 41785 1 1 57 ALA O O 27.836 27.232 2.342 1.00 . A A . 57 ALA O 1 1
19 41786 1 1 58 ASN C C 26.834 27.056 -1.367 1.00 . A A . 58 ASN C 1 1
19 41787 1 1 58 ASN CA C 27.668 26.373 -0.287 1.00 . A A . 58 ASN CA 1 1
19 41788 1 1 58 ASN CB C 28.429 25.189 -0.888 1.00 . A A . 58 ASN CB 1 1
19 41789 1 1 58 ASN CG C 29.837 25.561 -1.311 1.00 . A A . 58 ASN CG 1 1
19 41790 1 1 58 ASN H H 26.126 25.260 0.643 1.00 . A A . 58 ASN H 1 1
19 41791 1 1 58 ASN HA H 28.379 27.084 0.107 1.00 . A A . 58 ASN HA 1 1
19 41792 1 1 58 ASN HB2 H 28.491 24.399 -0.153 1.00 . A A . 58 ASN HB2 1 1
19 41793 1 1 58 ASN HB3 H 27.895 24.828 -1.754 1.00 . A A . 58 ASN HB3 1 1
19 41794 1 1 58 ASN HD21 H 29.309 25.479 -3.226 1.00 . A A . 58 ASN HD21 1 1
19 41795 1 1 58 ASN HD22 H 30.958 25.892 -2.918 1.00 . A A . 58 ASN HD22 1 1
19 41796 1 1 58 ASN N N 26.825 25.925 0.815 1.00 . A A . 58 ASN N 1 1
19 41797 1 1 58 ASN ND2 N 30.057 25.654 -2.617 1.00 . A A . 58 ASN ND2 1 1
19 41798 1 1 58 ASN O O 27.313 27.303 -2.473 1.00 . A A . 58 ASN O 1 1
19 41799 1 1 58 ASN OD1 O 30.715 25.763 -0.473 1.00 . A A . 58 ASN OD1 1 1
19 41800 1 1 59 GLY C C 24.192 27.062 -3.053 1.00 . A A . 59 GLY C 1 1
19 41801 1 1 59 GLY CA C 24.702 28.013 -1.988 1.00 . A A . 59 GLY CA 1 1
19 41802 1 1 59 GLY H H 25.254 27.139 -0.140 1.00 . A A . 59 GLY H 1 1
19 41803 1 1 59 GLY HA2 H 23.858 28.427 -1.456 1.00 . A A . 59 GLY HA2 1 1
19 41804 1 1 59 GLY HA3 H 25.242 28.816 -2.468 1.00 . A A . 59 GLY HA3 1 1
19 41805 1 1 59 GLY N N 25.582 27.360 -1.037 1.00 . A A . 59 GLY N 1 1
19 41806 1 1 59 GLY O O 23.752 27.491 -4.120 1.00 . A A . 59 GLY O 1 1
19 41807 1 1 60 LEU C C 23.069 23.623 -2.982 1.00 . A A . 60 LEU C 1 1
19 41808 1 1 60 LEU CA C 23.796 24.751 -3.707 1.00 . A A . 60 LEU CA 1 1
19 41809 1 1 60 LEU CB C 24.980 24.187 -4.494 1.00 . A A . 60 LEU CB 1 1
19 41810 1 1 60 LEU CD1 C 25.376 24.951 -6.848 1.00 . A A . 60 LEU CD1 1 1
19 41811 1 1 60 LEU CD2 C 25.236 22.507 -6.338 1.00 . A A . 60 LEU CD2 1 1
19 41812 1 1 60 LEU CG C 24.724 23.893 -5.973 1.00 . A A . 60 LEU CG 1 1
19 41813 1 1 60 LEU H H 24.614 25.485 -1.899 1.00 . A A . 60 LEU H 1 1
19 41814 1 1 60 LEU HA H 23.109 25.223 -4.395 1.00 . A A . 60 LEU HA 1 1
19 41815 1 1 60 LEU HB2 H 25.787 24.900 -4.434 1.00 . A A . 60 LEU HB2 1 1
19 41816 1 1 60 LEU HB3 H 25.281 23.264 -4.020 1.00 . A A . 60 LEU HB3 1 1
19 41817 1 1 60 LEU HD11 H 25.219 25.926 -6.412 1.00 . A A . 60 LEU HD11 1 1
19 41818 1 1 60 LEU HD12 H 24.937 24.923 -7.835 1.00 . A A . 60 LEU HD12 1 1
19 41819 1 1 60 LEU HD13 H 26.436 24.756 -6.921 1.00 . A A . 60 LEU HD13 1 1
19 41820 1 1 60 LEU HD21 H 25.553 22.501 -7.370 1.00 . A A . 60 LEU HD21 1 1
19 41821 1 1 60 LEU HD22 H 24.446 21.783 -6.200 1.00 . A A . 60 LEU HD22 1 1
19 41822 1 1 60 LEU HD23 H 26.072 22.253 -5.702 1.00 . A A . 60 LEU HD23 1 1
19 41823 1 1 60 LEU HG H 23.659 23.916 -6.159 1.00 . A A . 60 LEU HG 1 1
19 41824 1 1 60 LEU N N 24.253 25.766 -2.765 1.00 . A A . 60 LEU N 1 1
19 41825 1 1 60 LEU O O 23.455 23.230 -1.881 1.00 . A A . 60 LEU O 1 1
19 41826 1 1 61 ILE C C 21.276 20.780 -3.906 1.00 . A A . 61 ILE C 1 1
19 41827 1 1 61 ILE CA C 21.238 22.022 -3.022 1.00 . A A . 61 ILE CA 1 1
19 41828 1 1 61 ILE CB C 19.771 22.437 -2.802 1.00 . A A . 61 ILE CB 1 1
19 41829 1 1 61 ILE CD1 C 18.312 24.303 -1.871 1.00 . A A . 61 ILE CD1 1 1
19 41830 1 1 61 ILE CG1 C 19.699 23.704 -1.948 1.00 . A A . 61 ILE CG1 1 1
19 41831 1 1 61 ILE CG2 C 18.993 21.305 -2.148 1.00 . A A . 61 ILE CG2 1 1
19 41832 1 1 61 ILE H H 21.757 23.463 -4.482 1.00 . A A . 61 ILE H 1 1
19 41833 1 1 61 ILE HA H 21.671 21.781 -2.062 1.00 . A A . 61 ILE HA 1 1
19 41834 1 1 61 ILE HB H 19.328 22.636 -3.766 1.00 . A A . 61 ILE HB 1 1
19 41835 1 1 61 ILE HD11 H 18.383 25.380 -1.899 1.00 . A A . 61 ILE HD11 1 1
19 41836 1 1 61 ILE HD12 H 17.724 23.958 -2.707 1.00 . A A . 61 ILE HD12 1 1
19 41837 1 1 61 ILE HD13 H 17.839 23.998 -0.948 1.00 . A A . 61 ILE HD13 1 1
19 41838 1 1 61 ILE HG12 H 20.015 23.471 -0.943 1.00 . A A . 61 ILE HG12 1 1
19 41839 1 1 61 ILE HG13 H 20.361 24.449 -2.365 1.00 . A A . 61 ILE HG13 1 1
19 41840 1 1 61 ILE HG21 H 18.526 20.700 -2.912 1.00 . A A . 61 ILE HG21 1 1
19 41841 1 1 61 ILE HG22 H 19.667 20.693 -1.568 1.00 . A A . 61 ILE HG22 1 1
19 41842 1 1 61 ILE HG23 H 18.233 21.717 -1.501 1.00 . A A . 61 ILE HG23 1 1
19 41843 1 1 61 ILE N N 22.016 23.107 -3.607 1.00 . A A . 61 ILE N 1 1
19 41844 1 1 61 ILE O O 21.063 20.860 -5.115 1.00 . A A . 61 ILE O 1 1
19 41845 1 1 62 GLU C C 20.252 17.678 -4.034 1.00 . A A . 62 GLU C 1 1
19 41846 1 1 62 GLU CA C 21.612 18.372 -4.024 1.00 . A A . 62 GLU CA 1 1
19 41847 1 1 62 GLU CB C 22.663 17.450 -3.403 1.00 . A A . 62 GLU CB 1 1
19 41848 1 1 62 GLU CD C 25.081 17.119 -2.753 1.00 . A A . 62 GLU CD 1 1
19 41849 1 1 62 GLU CG C 24.053 18.060 -3.351 1.00 . A A . 62 GLU CG 1 1
19 41850 1 1 62 GLU H H 21.707 19.632 -2.326 1.00 . A A . 62 GLU H 1 1
19 41851 1 1 62 GLU HA H 21.896 18.594 -5.041 1.00 . A A . 62 GLU HA 1 1
19 41852 1 1 62 GLU HB2 H 22.361 17.206 -2.395 1.00 . A A . 62 GLU HB2 1 1
19 41853 1 1 62 GLU HB3 H 22.713 16.540 -3.983 1.00 . A A . 62 GLU HB3 1 1
19 41854 1 1 62 GLU HG2 H 24.360 18.311 -4.356 1.00 . A A . 62 GLU HG2 1 1
19 41855 1 1 62 GLU HG3 H 24.017 18.958 -2.752 1.00 . A A . 62 GLU HG3 1 1
19 41856 1 1 62 GLU N N 21.547 19.632 -3.292 1.00 . A A . 62 GLU N 1 1
19 41857 1 1 62 GLU O O 19.529 17.691 -3.037 1.00 . A A . 62 GLU O 1 1
19 41858 1 1 62 GLU OE1 O 25.906 16.578 -3.519 1.00 . A A . 62 GLU OE1 1 1
19 41859 1 1 62 GLU OE2 O 25.061 16.924 -1.520 1.00 . A A . 62 GLU OE2 1 1
19 41860 1 1 63 TYR C C 18.576 15.165 -4.384 1.00 . A A . 63 TYR C 1 1
19 41861 1 1 63 TYR CA C 18.639 16.377 -5.308 1.00 . A A . 63 TYR CA 1 1
19 41862 1 1 63 TYR CB C 18.433 15.938 -6.759 1.00 . A A . 63 TYR CB 1 1
19 41863 1 1 63 TYR CD1 C 20.656 15.398 -7.828 1.00 . A A . 63 TYR CD1 1 1
19 41864 1 1 63 TYR CD2 C 19.273 13.586 -7.131 1.00 . A A . 63 TYR CD2 1 1
19 41865 1 1 63 TYR CE1 C 21.609 14.504 -8.277 1.00 . A A . 63 TYR CE1 1 1
19 41866 1 1 63 TYR CE2 C 20.221 12.685 -7.575 1.00 . A A . 63 TYR CE2 1 1
19 41867 1 1 63 TYR CG C 19.473 14.956 -7.248 1.00 . A A . 63 TYR CG 1 1
19 41868 1 1 63 TYR CZ C 21.387 13.149 -8.148 1.00 . A A . 63 TYR CZ 1 1
19 41869 1 1 63 TYR H H 20.531 17.098 -5.926 1.00 . A A . 63 TYR H 1 1
19 41870 1 1 63 TYR HA H 17.852 17.065 -5.036 1.00 . A A . 63 TYR HA 1 1
19 41871 1 1 63 TYR HB2 H 17.466 15.469 -6.852 1.00 . A A . 63 TYR HB2 1 1
19 41872 1 1 63 TYR HB3 H 18.470 16.807 -7.400 1.00 . A A . 63 TYR HB3 1 1
19 41873 1 1 63 TYR HD1 H 20.827 16.460 -7.928 1.00 . A A . 63 TYR HD1 1 1
19 41874 1 1 63 TYR HD2 H 18.359 13.226 -6.682 1.00 . A A . 63 TYR HD2 1 1
19 41875 1 1 63 TYR HE1 H 22.522 14.867 -8.725 1.00 . A A . 63 TYR HE1 1 1
19 41876 1 1 63 TYR HE2 H 20.048 11.624 -7.475 1.00 . A A . 63 TYR HE2 1 1
19 41877 1 1 63 TYR HH H 22.194 12.080 -9.527 1.00 . A A . 63 TYR HH 1 1
19 41878 1 1 63 TYR N N 19.912 17.074 -5.166 1.00 . A A . 63 TYR N 1 1
19 41879 1 1 63 TYR O O 17.530 14.860 -3.812 1.00 . A A . 63 TYR O 1 1
19 41880 1 1 63 TYR OH O 22.334 12.255 -8.593 1.00 . A A . 63 TYR OH 1 1
19 41881 1 1 64 GLY C C 19.476 13.635 -1.935 1.00 . A A . 64 GLY C 1 1
19 41882 1 1 64 GLY CA C 19.757 13.305 -3.388 1.00 . A A . 64 GLY CA 1 1
19 41883 1 1 64 GLY H H 20.508 14.766 -4.725 1.00 . A A . 64 GLY H 1 1
19 41884 1 1 64 GLY HA2 H 19.026 12.588 -3.732 1.00 . A A . 64 GLY HA2 1 1
19 41885 1 1 64 GLY HA3 H 20.741 12.864 -3.461 1.00 . A A . 64 GLY HA3 1 1
19 41886 1 1 64 GLY N N 19.704 14.476 -4.244 1.00 . A A . 64 GLY N 1 1
19 41887 1 1 64 GLY O O 18.620 13.014 -1.306 1.00 . A A . 64 GLY O 1 1
19 41888 1 1 65 GLU C C 18.651 15.652 0.200 1.00 . A A . 65 GLU C 1 1
19 41889 1 1 65 GLU CA C 20.025 15.023 -0.013 1.00 . A A . 65 GLU CA 1 1
19 41890 1 1 65 GLU CB C 21.119 16.013 0.392 1.00 . A A . 65 GLU CB 1 1
19 41891 1 1 65 GLU CD C 22.595 14.466 1.737 1.00 . A A . 65 GLU CD 1 1
19 41892 1 1 65 GLU CG C 22.493 15.379 0.531 1.00 . A A . 65 GLU CG 1 1
19 41893 1 1 65 GLU H H 20.867 15.072 -1.955 1.00 . A A . 65 GLU H 1 1
19 41894 1 1 65 GLU HA H 20.104 14.141 0.605 1.00 . A A . 65 GLU HA 1 1
19 41895 1 1 65 GLU HB2 H 21.178 16.792 -0.354 1.00 . A A . 65 GLU HB2 1 1
19 41896 1 1 65 GLU HB3 H 20.853 16.456 1.341 1.00 . A A . 65 GLU HB3 1 1
19 41897 1 1 65 GLU HG2 H 22.700 14.801 -0.358 1.00 . A A . 65 GLU HG2 1 1
19 41898 1 1 65 GLU HG3 H 23.229 16.163 0.628 1.00 . A A . 65 GLU HG3 1 1
19 41899 1 1 65 GLU N N 20.200 14.614 -1.402 1.00 . A A . 65 GLU N 1 1
19 41900 1 1 65 GLU O O 18.073 15.556 1.283 1.00 . A A . 65 GLU O 1 1
19 41901 1 1 65 GLU OE1 O 22.923 13.275 1.552 1.00 . A A . 65 GLU OE1 1 1
19 41902 1 1 65 GLU OE2 O 22.346 14.941 2.864 1.00 . A A . 65 GLU OE2 1 1
19 41903 1 1 66 PHE C C 15.722 15.911 -0.558 1.00 . A A . 66 PHE C 1 1
19 41904 1 1 66 PHE CA C 16.828 16.941 -0.769 1.00 . A A . 66 PHE CA 1 1
19 41905 1 1 66 PHE CB C 16.559 17.740 -2.045 1.00 . A A . 66 PHE CB 1 1
19 41906 1 1 66 PHE CD1 C 14.136 17.780 -2.698 1.00 . A A . 66 PHE CD1 1 1
19 41907 1 1 66 PHE CD2 C 15.008 19.625 -1.465 1.00 . A A . 66 PHE CD2 1 1
19 41908 1 1 66 PHE CE1 C 12.891 18.379 -2.722 1.00 . A A . 66 PHE CE1 1 1
19 41909 1 1 66 PHE CE2 C 13.765 20.229 -1.485 1.00 . A A . 66 PHE CE2 1 1
19 41910 1 1 66 PHE CG C 15.207 18.395 -2.070 1.00 . A A . 66 PHE CG 1 1
19 41911 1 1 66 PHE CZ C 12.705 19.606 -2.115 1.00 . A A . 66 PHE CZ 1 1
19 41912 1 1 66 PHE H H 18.642 16.337 -1.678 1.00 . A A . 66 PHE H 1 1
19 41913 1 1 66 PHE HA H 16.839 17.616 0.073 1.00 . A A . 66 PHE HA 1 1
19 41914 1 1 66 PHE HB2 H 17.304 18.516 -2.140 1.00 . A A . 66 PHE HB2 1 1
19 41915 1 1 66 PHE HB3 H 16.624 17.078 -2.896 1.00 . A A . 66 PHE HB3 1 1
19 41916 1 1 66 PHE HD1 H 14.281 16.819 -3.173 1.00 . A A . 66 PHE HD1 1 1
19 41917 1 1 66 PHE HD2 H 15.835 20.114 -0.972 1.00 . A A . 66 PHE HD2 1 1
19 41918 1 1 66 PHE HE1 H 12.065 17.889 -3.215 1.00 . A A . 66 PHE HE1 1 1
19 41919 1 1 66 PHE HE2 H 13.622 21.188 -1.010 1.00 . A A . 66 PHE HE2 1 1
19 41920 1 1 66 PHE HZ H 11.733 20.075 -2.132 1.00 . A A . 66 PHE HZ 1 1
19 41921 1 1 66 PHE N N 18.133 16.295 -0.841 1.00 . A A . 66 PHE N 1 1
19 41922 1 1 66 PHE O O 14.977 15.976 0.419 1.00 . A A . 66 PHE O 1 1
19 41923 1 1 67 GLU C C 14.811 13.058 -0.155 1.00 . A A . 67 GLU C 1 1
19 41924 1 1 67 GLU CA C 14.607 13.918 -1.399 1.00 . A A . 67 GLU CA 1 1
19 41925 1 1 67 GLU CB C 14.642 13.039 -2.651 1.00 . A A . 67 GLU CB 1 1
19 41926 1 1 67 GLU CD C 16.082 11.672 -4.213 1.00 . A A . 67 GLU CD 1 1
19 41927 1 1 67 GLU CG C 15.955 12.297 -2.837 1.00 . A A . 67 GLU CG 1 1
19 41928 1 1 67 GLU H H 16.245 14.962 -2.239 1.00 . A A . 67 GLU H 1 1
19 41929 1 1 67 GLU HA H 13.642 14.398 -1.335 1.00 . A A . 67 GLU HA 1 1
19 41930 1 1 67 GLU HB2 H 13.847 12.311 -2.588 1.00 . A A . 67 GLU HB2 1 1
19 41931 1 1 67 GLU HB3 H 14.479 13.662 -3.518 1.00 . A A . 67 GLU HB3 1 1
19 41932 1 1 67 GLU HG2 H 16.769 12.993 -2.699 1.00 . A A . 67 GLU HG2 1 1
19 41933 1 1 67 GLU HG3 H 16.021 11.515 -2.095 1.00 . A A . 67 GLU HG3 1 1
19 41934 1 1 67 GLU N N 15.622 14.961 -1.483 1.00 . A A . 67 GLU N 1 1
19 41935 1 1 67 GLU O O 13.849 12.646 0.494 1.00 . A A . 67 GLU O 1 1
19 41936 1 1 67 GLU OE1 O 15.472 10.605 -4.437 1.00 . A A . 67 GLU OE1 1 1
19 41937 1 1 67 GLU OE2 O 16.790 12.249 -5.064 1.00 . A A . 67 GLU OE2 1 1
19 41938 1 1 68 ARG C C 15.859 12.611 2.613 1.00 . A A . 68 ARG C 1 1
19 41939 1 1 68 ARG CA C 16.403 11.978 1.336 1.00 . A A . 68 ARG CA 1 1
19 41940 1 1 68 ARG CB C 17.919 11.803 1.447 1.00 . A A . 68 ARG CB 1 1
19 41941 1 1 68 ARG CD C 19.797 10.509 2.502 1.00 . A A . 68 ARG CD 1 1
19 41942 1 1 68 ARG CG C 18.349 10.953 2.632 1.00 . A A . 68 ARG CG 1 1
19 41943 1 1 68 ARG CZ C 20.137 8.854 4.289 1.00 . A A . 68 ARG CZ 1 1
19 41944 1 1 68 ARG H H 16.796 13.147 -0.384 1.00 . A A . 68 ARG H 1 1
19 41945 1 1 68 ARG HA H 15.947 11.009 1.206 1.00 . A A . 68 ARG HA 1 1
19 41946 1 1 68 ARG HB2 H 18.283 11.334 0.545 1.00 . A A . 68 ARG HB2 1 1
19 41947 1 1 68 ARG HB3 H 18.375 12.777 1.547 1.00 . A A . 68 ARG HB3 1 1
19 41948 1 1 68 ARG HD2 H 20.079 10.545 1.460 1.00 . A A . 68 ARG HD2 1 1
19 41949 1 1 68 ARG HD3 H 20.419 11.187 3.067 1.00 . A A . 68 ARG HD3 1 1
19 41950 1 1 68 ARG HE H 20.037 8.426 2.343 1.00 . A A . 68 ARG HE 1 1
19 41951 1 1 68 ARG HG2 H 18.241 11.532 3.537 1.00 . A A . 68 ARG HG2 1 1
19 41952 1 1 68 ARG HG3 H 17.716 10.079 2.683 1.00 . A A . 68 ARG HG3 1 1
19 41953 1 1 68 ARG HH11 H 19.954 10.764 4.922 1.00 . A A . 68 ARG HH11 1 1
19 41954 1 1 68 ARG HH12 H 20.194 9.588 6.171 1.00 . A A . 68 ARG HH12 1 1
19 41955 1 1 68 ARG HH21 H 20.352 6.868 3.979 1.00 . A A . 68 ARG HH21 1 1
19 41956 1 1 68 ARG HH22 H 20.421 7.372 5.634 1.00 . A A . 68 ARG HH22 1 1
19 41957 1 1 68 ARG N N 16.072 12.790 0.172 1.00 . A A . 68 ARG N 1 1
19 41958 1 1 68 ARG NE N 20.000 9.151 3.001 1.00 . A A . 68 ARG NE 1 1
19 41959 1 1 68 ARG NH1 N 20.092 9.814 5.202 1.00 . A A . 68 ARG NH1 1 1
19 41960 1 1 68 ARG NH2 N 20.318 7.595 4.665 1.00 . A A . 68 ARG NH2 1 1
19 41961 1 1 68 ARG O O 15.238 11.938 3.436 1.00 . A A . 68 ARG O 1 1
19 41962 1 1 69 MET C C 14.104 14.675 3.991 1.00 . A A . 69 MET C 1 1
19 41963 1 1 69 MET CA C 15.628 14.633 3.949 1.00 . A A . 69 MET CA 1 1
19 41964 1 1 69 MET CB C 16.189 16.056 3.955 1.00 . A A . 69 MET CB 1 1
19 41965 1 1 69 MET CE C 17.734 16.720 6.790 1.00 . A A . 69 MET CE 1 1
19 41966 1 1 69 MET CG C 15.595 16.939 5.041 1.00 . A A . 69 MET CG 1 1
19 41967 1 1 69 MET H H 16.596 14.393 2.082 1.00 . A A . 69 MET H 1 1
19 41968 1 1 69 MET HA H 15.987 14.111 4.823 1.00 . A A . 69 MET HA 1 1
19 41969 1 1 69 MET HB2 H 17.258 16.009 4.104 1.00 . A A . 69 MET HB2 1 1
19 41970 1 1 69 MET HB3 H 15.987 16.515 2.998 1.00 . A A . 69 MET HB3 1 1
19 41971 1 1 69 MET HE1 H 18.277 15.825 7.054 1.00 . A A . 69 MET HE1 1 1
19 41972 1 1 69 MET HE2 H 18.075 17.078 5.830 1.00 . A A . 69 MET HE2 1 1
19 41973 1 1 69 MET HE3 H 17.904 17.480 7.539 1.00 . A A . 69 MET HE3 1 1
19 41974 1 1 69 MET HG2 H 15.986 17.939 4.927 1.00 . A A . 69 MET HG2 1 1
19 41975 1 1 69 MET HG3 H 14.522 16.959 4.922 1.00 . A A . 69 MET HG3 1 1
19 41976 1 1 69 MET N N 16.096 13.909 2.772 1.00 . A A . 69 MET N 1 1
19 41977 1 1 69 MET O O 13.493 14.384 5.020 1.00 . A A . 69 MET O 1 1
19 41978 1 1 69 MET SD S 15.983 16.353 6.701 1.00 . A A . 69 MET SD 1 1
19 41979 1 1 70 VAL C C 11.391 13.814 3.225 1.00 . A A . 70 VAL C 1 1
19 41980 1 1 70 VAL CA C 12.042 15.117 2.776 1.00 . A A . 70 VAL CA 1 1
19 41981 1 1 70 VAL CB C 11.586 15.438 1.340 1.00 . A A . 70 VAL CB 1 1
19 41982 1 1 70 VAL CG1 C 10.068 15.495 1.262 1.00 . A A . 70 VAL CG1 1 1
19 41983 1 1 70 VAL CG2 C 12.202 16.745 0.865 1.00 . A A . 70 VAL CG2 1 1
19 41984 1 1 70 VAL H H 14.035 15.258 2.080 1.00 . A A . 70 VAL H 1 1
19 41985 1 1 70 VAL HA H 11.709 15.916 3.423 1.00 . A A . 70 VAL HA 1 1
19 41986 1 1 70 VAL HB H 11.928 14.646 0.690 1.00 . A A . 70 VAL HB 1 1
19 41987 1 1 70 VAL HG11 H 9.700 16.243 1.949 1.00 . A A . 70 VAL HG11 1 1
19 41988 1 1 70 VAL HG12 H 9.768 15.751 0.256 1.00 . A A . 70 VAL HG12 1 1
19 41989 1 1 70 VAL HG13 H 9.658 14.532 1.526 1.00 . A A . 70 VAL HG13 1 1
19 41990 1 1 70 VAL HG21 H 11.418 17.460 0.665 1.00 . A A . 70 VAL HG21 1 1
19 41991 1 1 70 VAL HG22 H 12.857 17.135 1.632 1.00 . A A . 70 VAL HG22 1 1
19 41992 1 1 70 VAL HG23 H 12.769 16.570 -0.037 1.00 . A A . 70 VAL HG23 1 1
19 41993 1 1 70 VAL N N 13.495 15.039 2.867 1.00 . A A . 70 VAL N 1 1
19 41994 1 1 70 VAL O O 10.424 13.819 3.986 1.00 . A A . 70 VAL O 1 1
19 41995 1 1 71 LYS C C 11.496 11.146 4.605 1.00 . A A . 71 LYS C 1 1
19 41996 1 1 71 LYS CA C 11.404 11.383 3.101 1.00 . A A . 71 LYS CA 1 1
19 41997 1 1 71 LYS CB C 12.168 10.287 2.354 1.00 . A A . 71 LYS CB 1 1
19 41998 1 1 71 LYS CD C 12.630 8.184 3.648 1.00 . A A . 71 LYS CD 1 1
19 41999 1 1 71 LYS CE C 13.898 7.713 2.952 1.00 . A A . 71 LYS CE 1 1
19 42000 1 1 71 LYS CG C 11.690 8.882 2.679 1.00 . A A . 71 LYS CG 1 1
19 42001 1 1 71 LYS H H 12.700 12.756 2.145 1.00 . A A . 71 LYS H 1 1
19 42002 1 1 71 LYS HA H 10.366 11.351 2.807 1.00 . A A . 71 LYS HA 1 1
19 42003 1 1 71 LYS HB2 H 12.055 10.447 1.292 1.00 . A A . 71 LYS HB2 1 1
19 42004 1 1 71 LYS HB3 H 13.215 10.357 2.610 1.00 . A A . 71 LYS HB3 1 1
19 42005 1 1 71 LYS HD2 H 12.900 8.873 4.434 1.00 . A A . 71 LYS HD2 1 1
19 42006 1 1 71 LYS HD3 H 12.124 7.329 4.073 1.00 . A A . 71 LYS HD3 1 1
19 42007 1 1 71 LYS HE2 H 13.627 7.238 2.021 1.00 . A A . 71 LYS HE2 1 1
19 42008 1 1 71 LYS HE3 H 14.522 8.571 2.750 1.00 . A A . 71 LYS HE3 1 1
19 42009 1 1 71 LYS HG2 H 10.709 8.940 3.126 1.00 . A A . 71 LYS HG2 1 1
19 42010 1 1 71 LYS HG3 H 11.639 8.309 1.765 1.00 . A A . 71 LYS HG3 1 1
19 42011 1 1 71 LYS HZ1 H 14.489 5.773 3.454 1.00 . A A . 71 LYS HZ1 1 1
19 42012 1 1 71 LYS HZ2 H 14.363 6.815 4.780 1.00 . A A . 71 LYS HZ2 1 1
19 42013 1 1 71 LYS HZ3 H 15.680 6.944 3.726 1.00 . A A . 71 LYS HZ3 1 1
19 42014 1 1 71 LYS N N 11.929 12.696 2.749 1.00 . A A . 71 LYS N 1 1
19 42015 1 1 71 LYS NZ N 14.661 6.744 3.786 1.00 . A A . 71 LYS NZ 1 1
19 42016 1 1 71 LYS O O 10.695 10.406 5.177 1.00 . A A . 71 LYS O 1 1
19 42017 1 1 72 SER C C 11.612 12.412 7.453 1.00 . A A . 72 SER C 1 1
19 42018 1 1 72 SER CA C 12.673 11.636 6.678 1.00 . A A . 72 SER CA 1 1
19 42019 1 1 72 SER CB C 14.068 12.124 7.074 1.00 . A A . 72 SER CB 1 1
19 42020 1 1 72 SER H H 13.082 12.356 4.730 1.00 . A A . 72 SER H 1 1
19 42021 1 1 72 SER HA H 12.585 10.588 6.922 1.00 . A A . 72 SER HA 1 1
19 42022 1 1 72 SER HB2 H 14.703 12.138 6.202 1.00 . A A . 72 SER HB2 1 1
19 42023 1 1 72 SER HB3 H 13.995 13.122 7.482 1.00 . A A . 72 SER HB3 1 1
19 42024 1 1 72 SER HG H 14.126 11.304 8.853 1.00 . A A . 72 SER HG 1 1
19 42025 1 1 72 SER N N 12.476 11.780 5.241 1.00 . A A . 72 SER N 1 1
19 42026 1 1 72 SER O O 10.913 11.853 8.299 1.00 . A A . 72 SER O 1 1
19 42027 1 1 72 SER OG O 14.649 11.274 8.048 1.00 . A A . 72 SER OG 1 1
19 42028 1 1 73 ARG C C 9.107 14.026 7.624 1.00 . A A . 73 ARG C 1 1
19 42029 1 1 73 ARG CA C 10.524 14.556 7.826 1.00 . A A . 73 ARG CA 1 1
19 42030 1 1 73 ARG CB C 10.623 15.989 7.300 1.00 . A A . 73 ARG CB 1 1
19 42031 1 1 73 ARG CD C 10.734 17.519 5.309 1.00 . A A . 73 ARG CD 1 1
19 42032 1 1 73 ARG CG C 10.527 16.090 5.786 1.00 . A A . 73 ARG CG 1 1
19 42033 1 1 73 ARG CZ C 12.615 19.085 5.081 1.00 . A A . 73 ARG CZ 1 1
19 42034 1 1 73 ARG H H 12.084 14.090 6.474 1.00 . A A . 73 ARG H 1 1
19 42035 1 1 73 ARG HA H 10.749 14.553 8.882 1.00 . A A . 73 ARG HA 1 1
19 42036 1 1 73 ARG HB2 H 9.823 16.574 7.729 1.00 . A A . 73 ARG HB2 1 1
19 42037 1 1 73 ARG HB3 H 11.570 16.407 7.608 1.00 . A A . 73 ARG HB3 1 1
19 42038 1 1 73 ARG HD2 H 10.620 17.546 4.236 1.00 . A A . 73 ARG HD2 1 1
19 42039 1 1 73 ARG HD3 H 9.985 18.149 5.767 1.00 . A A . 73 ARG HD3 1 1
19 42040 1 1 73 ARG HE H 12.556 17.554 6.357 1.00 . A A . 73 ARG HE 1 1
19 42041 1 1 73 ARG HG2 H 11.286 15.462 5.344 1.00 . A A . 73 ARG HG2 1 1
19 42042 1 1 73 ARG HG3 H 9.550 15.753 5.474 1.00 . A A . 73 ARG HG3 1 1
19 42043 1 1 73 ARG HH11 H 11.054 19.447 3.851 1.00 . A A . 73 ARG HH11 1 1
19 42044 1 1 73 ARG HH12 H 12.387 20.543 3.700 1.00 . A A . 73 ARG HH12 1 1
19 42045 1 1 73 ARG HH21 H 14.317 18.991 6.168 1.00 . A A . 73 ARG HH21 1 1
19 42046 1 1 73 ARG HH22 H 14.242 20.283 5.018 1.00 . A A . 73 ARG HH22 1 1
19 42047 1 1 73 ARG N N 11.498 13.702 7.157 1.00 . A A . 73 ARG N 1 1
19 42048 1 1 73 ARG NE N 12.058 18.027 5.658 1.00 . A A . 73 ARG NE 1 1
19 42049 1 1 73 ARG NH1 N 11.966 19.746 4.132 1.00 . A A . 73 ARG NH1 1 1
19 42050 1 1 73 ARG NH2 N 13.824 19.486 5.453 1.00 . A A . 73 ARG NH2 1 1
19 42051 1 1 73 ARG O O 8.307 13.994 8.558 1.00 . A A . 73 ARG O 1 1
19 42052 1 1 74 MET C C 7.238 11.761 6.793 1.00 . A A . 74 MET C 1 1
19 42053 1 1 74 MET CA C 7.485 13.083 6.073 1.00 . A A . 74 MET CA 1 1
19 42054 1 1 74 MET CB C 7.348 12.888 4.562 1.00 . A A . 74 MET CB 1 1
19 42055 1 1 74 MET CE C 4.618 14.187 3.785 1.00 . A A . 74 MET CE 1 1
19 42056 1 1 74 MET CG C 7.389 14.187 3.775 1.00 . A A . 74 MET CG 1 1
19 42057 1 1 74 MET H H 9.486 13.663 5.694 1.00 . A A . 74 MET H 1 1
19 42058 1 1 74 MET HA H 6.750 13.802 6.402 1.00 . A A . 74 MET HA 1 1
19 42059 1 1 74 MET HB2 H 8.154 12.258 4.218 1.00 . A A . 74 MET HB2 1 1
19 42060 1 1 74 MET HB3 H 6.407 12.398 4.358 1.00 . A A . 74 MET HB3 1 1
19 42061 1 1 74 MET HE1 H 4.685 13.850 2.762 1.00 . A A . 74 MET HE1 1 1
19 42062 1 1 74 MET HE2 H 4.645 13.335 4.448 1.00 . A A . 74 MET HE2 1 1
19 42063 1 1 74 MET HE3 H 3.691 14.725 3.927 1.00 . A A . 74 MET HE3 1 1
19 42064 1 1 74 MET HG2 H 8.305 14.708 4.012 1.00 . A A . 74 MET HG2 1 1
19 42065 1 1 74 MET HG3 H 7.373 13.954 2.721 1.00 . A A . 74 MET HG3 1 1
19 42066 1 1 74 MET N N 8.805 13.612 6.397 1.00 . A A . 74 MET N 1 1
19 42067 1 1 74 MET O O 6.101 11.431 7.130 1.00 . A A . 74 MET O 1 1
19 42068 1 1 74 MET SD S 5.997 15.270 4.150 1.00 . A A . 74 MET SD 1 1
19 42069 1 1 75 ALA C C 7.442 9.858 9.019 1.00 . A A . 75 ALA C 1 1
19 42070 1 1 75 ALA CA C 8.207 9.724 7.706 1.00 . A A . 75 ALA CA 1 1
19 42071 1 1 75 ALA CB C 9.593 9.149 7.957 1.00 . A A . 75 ALA CB 1 1
19 42072 1 1 75 ALA H H 9.188 11.326 6.732 1.00 . A A . 75 ALA H 1 1
19 42073 1 1 75 ALA HA H 7.673 9.044 7.058 1.00 . A A . 75 ALA HA 1 1
19 42074 1 1 75 ALA HB1 H 10.098 9.742 8.705 1.00 . A A . 75 ALA HB1 1 1
19 42075 1 1 75 ALA HB2 H 9.502 8.130 8.304 1.00 . A A . 75 ALA HB2 1 1
19 42076 1 1 75 ALA HB3 H 10.161 9.167 7.039 1.00 . A A . 75 ALA HB3 1 1
19 42077 1 1 75 ALA N N 8.309 11.009 7.025 1.00 . A A . 75 ALA N 1 1
19 42078 1 1 75 ALA O O 6.702 8.956 9.410 1.00 . A A . 75 ALA O 1 1
19 42079 1 1 76 GLN C C 5.465 11.484 10.751 1.00 . A A . 76 GLN C 1 1
19 42080 1 1 76 GLN CA C 6.956 11.238 10.963 1.00 . A A . 76 GLN CA 1 1
19 42081 1 1 76 GLN CB C 7.587 12.437 11.671 1.00 . A A . 76 GLN CB 1 1
19 42082 1 1 76 GLN CD C 7.879 12.507 14.180 1.00 . A A . 76 GLN CD 1 1
19 42083 1 1 76 GLN CG C 6.946 12.759 13.012 1.00 . A A . 76 GLN CG 1 1
19 42084 1 1 76 GLN H H 8.230 11.669 9.330 1.00 . A A . 76 GLN H 1 1
19 42085 1 1 76 GLN HA H 7.078 10.361 11.581 1.00 . A A . 76 GLN HA 1 1
19 42086 1 1 76 GLN HB2 H 8.634 12.232 11.837 1.00 . A A . 76 GLN HB2 1 1
19 42087 1 1 76 GLN HB3 H 7.494 13.305 11.035 1.00 . A A . 76 GLN HB3 1 1
19 42088 1 1 76 GLN HE21 H 7.741 10.544 13.899 1.00 . A A . 76 GLN HE21 1 1
19 42089 1 1 76 GLN HE22 H 8.752 11.046 15.207 1.00 . A A . 76 GLN HE22 1 1
19 42090 1 1 76 GLN HG2 H 6.659 13.800 13.019 1.00 . A A . 76 GLN HG2 1 1
19 42091 1 1 76 GLN HG3 H 6.067 12.144 13.133 1.00 . A A . 76 GLN HG3 1 1
19 42092 1 1 76 GLN N N 7.628 10.988 9.694 1.00 . A A . 76 GLN N 1 1
19 42093 1 1 76 GLN NE2 N 8.151 11.238 14.458 1.00 . A A . 76 GLN NE2 1 1
19 42094 1 1 76 GLN O O 4.631 11.018 11.528 1.00 . A A . 76 GLN O 1 1
19 42095 1 1 76 GLN OE1 O 8.350 13.444 14.827 1.00 . A A . 76 GLN OE1 1 1
19 42096 1 1 77 LYS C C 3.067 11.341 8.701 1.00 . A A . 77 LYS C 1 1
19 42097 1 1 77 LYS CA C 3.747 12.527 9.378 1.00 . A A . 77 LYS CA 1 1
19 42098 1 1 77 LYS CB C 3.670 13.758 8.473 1.00 . A A . 77 LYS CB 1 1
19 42099 1 1 77 LYS CD C 4.478 15.572 10.010 1.00 . A A . 77 LYS CD 1 1
19 42100 1 1 77 LYS CE C 4.017 16.245 11.294 1.00 . A A . 77 LYS CE 1 1
19 42101 1 1 77 LYS CG C 3.304 15.034 9.211 1.00 . A A . 77 LYS CG 1 1
19 42102 1 1 77 LYS H H 5.847 12.562 9.112 1.00 . A A . 77 LYS H 1 1
19 42103 1 1 77 LYS HA H 3.235 12.739 10.305 1.00 . A A . 77 LYS HA 1 1
19 42104 1 1 77 LYS HB2 H 4.630 13.903 8.000 1.00 . A A . 77 LYS HB2 1 1
19 42105 1 1 77 LYS HB3 H 2.925 13.583 7.710 1.00 . A A . 77 LYS HB3 1 1
19 42106 1 1 77 LYS HD2 H 5.136 14.754 10.263 1.00 . A A . 77 LYS HD2 1 1
19 42107 1 1 77 LYS HD3 H 5.012 16.294 9.408 1.00 . A A . 77 LYS HD3 1 1
19 42108 1 1 77 LYS HE2 H 3.996 17.313 11.138 1.00 . A A . 77 LYS HE2 1 1
19 42109 1 1 77 LYS HE3 H 3.023 15.896 11.531 1.00 . A A . 77 LYS HE3 1 1
19 42110 1 1 77 LYS HG2 H 2.999 15.781 8.492 1.00 . A A . 77 LYS HG2 1 1
19 42111 1 1 77 LYS HG3 H 2.485 14.827 9.886 1.00 . A A . 77 LYS HG3 1 1
19 42112 1 1 77 LYS HZ1 H 5.018 16.775 13.050 1.00 . A A . 77 LYS HZ1 1 1
19 42113 1 1 77 LYS HZ2 H 5.865 15.674 12.085 1.00 . A A . 77 LYS HZ2 1 1
19 42114 1 1 77 LYS HZ3 H 4.539 15.153 12.997 1.00 . A A . 77 LYS HZ3 1 1
19 42115 1 1 77 LYS N N 5.137 12.219 9.694 1.00 . A A . 77 LYS N 1 1
19 42116 1 1 77 LYS NZ N 4.923 15.940 12.436 1.00 . A A . 77 LYS NZ 1 1
19 42117 1 1 77 LYS O O 3.712 10.562 7.999 1.00 . A A . 77 LYS O 1 1
19 42118 1 1 78 ASP C C -0.409 10.587 7.951 1.00 . A A . 78 ASP C 1 1
19 42119 1 1 78 ASP CA C 0.995 10.122 8.325 1.00 . A A . 78 ASP CA 1 1
19 42120 1 1 78 ASP CB C 0.914 8.942 9.294 1.00 . A A . 78 ASP CB 1 1
19 42121 1 1 78 ASP CG C 2.046 7.952 9.098 1.00 . A A . 78 ASP CG 1 1
19 42122 1 1 78 ASP H H 1.305 11.865 9.486 1.00 . A A . 78 ASP H 1 1
19 42123 1 1 78 ASP HA H 1.506 9.805 7.428 1.00 . A A . 78 ASP HA 1 1
19 42124 1 1 78 ASP HB2 H 0.957 9.313 10.308 1.00 . A A . 78 ASP HB2 1 1
19 42125 1 1 78 ASP HB3 H -0.022 8.425 9.144 1.00 . A A . 78 ASP HB3 1 1
19 42126 1 1 78 ASP N N 1.763 11.211 8.916 1.00 . A A . 78 ASP N 1 1
19 42127 1 1 78 ASP O O -0.793 11.722 8.231 1.00 . A A . 78 ASP O 1 1
19 42128 1 1 78 ASP OD1 O 3.172 8.241 9.554 1.00 . A A . 78 ASP OD1 1 1
19 42129 1 1 78 ASP OD2 O 1.805 6.889 8.489 1.00 . A A . 78 ASP OD2 1 1
19 42130 1 1 79 SER C C -3.384 10.431 8.098 1.00 . A A . 79 SER C 1 1
19 42131 1 1 79 SER CA C -2.531 10.023 6.900 1.00 . A A . 79 SER CA 1 1
19 42132 1 1 79 SER CB C -3.166 8.825 6.192 1.00 . A A . 79 SER CB 1 1
19 42133 1 1 79 SER H H -0.808 8.812 7.122 1.00 . A A . 79 SER H 1 1
19 42134 1 1 79 SER HA H -2.479 10.852 6.211 1.00 . A A . 79 SER HA 1 1
19 42135 1 1 79 SER HB2 H -3.901 8.374 6.841 1.00 . A A . 79 SER HB2 1 1
19 42136 1 1 79 SER HB3 H -3.646 9.160 5.284 1.00 . A A . 79 SER HB3 1 1
19 42137 1 1 79 SER HG H -2.585 7.182 5.297 1.00 . A A . 79 SER HG 1 1
19 42138 1 1 79 SER N N -1.171 9.702 7.317 1.00 . A A . 79 SER N 1 1
19 42139 1 1 79 SER O O -3.062 10.139 9.250 1.00 . A A . 79 SER O 1 1
19 42140 1 1 79 SER OG O -2.190 7.852 5.860 1.00 . A A . 79 SER OG 1 1
19 42141 1 1 80 PRO C C -6.181 10.437 9.516 1.00 . A A . 80 PRO C 1 1
19 42142 1 1 80 PRO CA C -5.422 11.586 8.861 1.00 . A A . 80 PRO CA 1 1
19 42143 1 1 80 PRO CB C -6.386 12.498 8.098 1.00 . A A . 80 PRO CB 1 1
19 42144 1 1 80 PRO CD C -4.944 11.506 6.470 1.00 . A A . 80 PRO CD 1 1
19 42145 1 1 80 PRO CG C -6.346 12.003 6.694 1.00 . A A . 80 PRO CG 1 1
19 42146 1 1 80 PRO HA H -4.909 12.157 9.621 1.00 . A A . 80 PRO HA 1 1
19 42147 1 1 80 PRO HB2 H -7.378 12.411 8.520 1.00 . A A . 80 PRO HB2 1 1
19 42148 1 1 80 PRO HB3 H -6.049 13.521 8.166 1.00 . A A . 80 PRO HB3 1 1
19 42149 1 1 80 PRO HD2 H -4.947 10.653 5.808 1.00 . A A . 80 PRO HD2 1 1
19 42150 1 1 80 PRO HD3 H -4.324 12.295 6.070 1.00 . A A . 80 PRO HD3 1 1
19 42151 1 1 80 PRO HG2 H -7.053 11.198 6.568 1.00 . A A . 80 PRO HG2 1 1
19 42152 1 1 80 PRO HG3 H -6.569 12.811 6.013 1.00 . A A . 80 PRO HG3 1 1
19 42153 1 1 80 PRO N N -4.499 11.123 7.820 1.00 . A A . 80 PRO N 1 1
19 42154 1 1 80 PRO O O -6.465 10.472 10.712 1.00 . A A . 80 PRO O 1 1
19 42155 1 1 81 GLU C C -6.338 7.405 10.121 1.00 . A A . 81 GLU C 1 1
19 42156 1 1 81 GLU CA C -7.231 8.261 9.228 1.00 . A A . 81 GLU CA 1 1
19 42157 1 1 81 GLU CB C -7.765 7.420 8.066 1.00 . A A . 81 GLU CB 1 1
19 42158 1 1 81 GLU CD C -10.260 7.634 7.737 1.00 . A A . 81 GLU CD 1 1
19 42159 1 1 81 GLU CG C -8.885 8.093 7.292 1.00 . A A . 81 GLU CG 1 1
19 42160 1 1 81 GLU H H -6.250 9.450 7.778 1.00 . A A . 81 GLU H 1 1
19 42161 1 1 81 GLU HA H -8.065 8.620 9.812 1.00 . A A . 81 GLU HA 1 1
19 42162 1 1 81 GLU HB2 H -6.954 7.217 7.383 1.00 . A A . 81 GLU HB2 1 1
19 42163 1 1 81 GLU HB3 H -8.137 6.484 8.457 1.00 . A A . 81 GLU HB3 1 1
19 42164 1 1 81 GLU HG2 H -8.815 9.161 7.437 1.00 . A A . 81 GLU HG2 1 1
19 42165 1 1 81 GLU HG3 H -8.768 7.865 6.243 1.00 . A A . 81 GLU HG3 1 1
19 42166 1 1 81 GLU N N -6.505 9.420 8.723 1.00 . A A . 81 GLU N 1 1
19 42167 1 1 81 GLU O O -6.778 6.897 11.152 1.00 . A A . 81 GLU O 1 1
19 42168 1 1 81 GLU OE1 O -10.789 8.206 8.713 1.00 . A A . 81 GLU OE1 1 1
19 42169 1 1 81 GLU OE2 O -10.807 6.702 7.111 1.00 . A A . 81 GLU OE2 1 1
19 42170 1 1 82 GLU C C -3.846 7.096 11.837 1.00 . A A . 82 GLU C 1 1
19 42171 1 1 82 GLU CA C -4.126 6.456 10.480 1.00 . A A . 82 GLU CA 1 1
19 42172 1 1 82 GLU CB C -2.819 6.300 9.699 1.00 . A A . 82 GLU CB 1 1
19 42173 1 1 82 GLU CD C -1.093 4.469 9.924 1.00 . A A . 82 GLU CD 1 1
19 42174 1 1 82 GLU CG C -2.461 4.855 9.394 1.00 . A A . 82 GLU CG 1 1
19 42175 1 1 82 GLU H H -4.789 7.681 8.886 1.00 . A A . 82 GLU H 1 1
19 42176 1 1 82 GLU HA H -4.558 5.480 10.638 1.00 . A A . 82 GLU HA 1 1
19 42177 1 1 82 GLU HB2 H -2.907 6.833 8.763 1.00 . A A . 82 GLU HB2 1 1
19 42178 1 1 82 GLU HB3 H -2.016 6.734 10.275 1.00 . A A . 82 GLU HB3 1 1
19 42179 1 1 82 GLU HG2 H -3.200 4.211 9.847 1.00 . A A . 82 GLU HG2 1 1
19 42180 1 1 82 GLU HG3 H -2.469 4.714 8.324 1.00 . A A . 82 GLU HG3 1 1
19 42181 1 1 82 GLU N N -5.081 7.251 9.717 1.00 . A A . 82 GLU N 1 1
19 42182 1 1 82 GLU O O -3.832 6.417 12.864 1.00 . A A . 82 GLU O 1 1
19 42183 1 1 82 GLU OE1 O -0.086 4.820 9.275 1.00 . A A . 82 GLU OE1 1 1
19 42184 1 1 82 GLU OE2 O -1.031 3.817 10.987 1.00 . A A . 82 GLU OE2 1 1
19 42185 1 1 83 VAL C C -4.551 9.122 13.996 1.00 . A A . 83 VAL C 1 1
19 42186 1 1 83 VAL CA C -3.346 9.139 13.062 1.00 . A A . 83 VAL CA 1 1
19 42187 1 1 83 VAL CB C -2.958 10.600 12.769 1.00 . A A . 83 VAL CB 1 1
19 42188 1 1 83 VAL CG1 C -2.678 11.348 14.063 1.00 . A A . 83 VAL CG1 1 1
19 42189 1 1 83 VAL CG2 C -1.753 10.655 11.841 1.00 . A A . 83 VAL CG2 1 1
19 42190 1 1 83 VAL H H -3.649 8.892 10.982 1.00 . A A . 83 VAL H 1 1
19 42191 1 1 83 VAL HA H -2.514 8.659 13.555 1.00 . A A . 83 VAL HA 1 1
19 42192 1 1 83 VAL HB H -3.789 11.080 12.274 1.00 . A A . 83 VAL HB 1 1
19 42193 1 1 83 VAL HG11 H -3.613 11.649 14.514 1.00 . A A . 83 VAL HG11 1 1
19 42194 1 1 83 VAL HG12 H -2.140 10.704 14.743 1.00 . A A . 83 VAL HG12 1 1
19 42195 1 1 83 VAL HG13 H -2.083 12.224 13.851 1.00 . A A . 83 VAL HG13 1 1
19 42196 1 1 83 VAL HG21 H -0.891 10.999 12.392 1.00 . A A . 83 VAL HG21 1 1
19 42197 1 1 83 VAL HG22 H -1.558 9.669 11.446 1.00 . A A . 83 VAL HG22 1 1
19 42198 1 1 83 VAL HG23 H -1.956 11.335 11.027 1.00 . A A . 83 VAL HG23 1 1
19 42199 1 1 83 VAL N N -3.625 8.406 11.832 1.00 . A A . 83 VAL N 1 1
19 42200 1 1 83 VAL O O -4.413 8.908 15.201 1.00 . A A . 83 VAL O 1 1
19 42201 1 1 84 LEU C C -7.188 8.013 14.895 1.00 . A A . 84 LEU C 1 1
19 42202 1 1 84 LEU CA C -6.964 9.360 14.215 1.00 . A A . 84 LEU CA 1 1
19 42203 1 1 84 LEU CB C -8.157 9.697 13.320 1.00 . A A . 84 LEU CB 1 1
19 42204 1 1 84 LEU CD1 C -9.755 11.378 12.367 1.00 . A A . 84 LEU CD1 1 1
19 42205 1 1 84 LEU CD2 C -9.266 11.371 14.820 1.00 . A A . 84 LEU CD2 1 1
19 42206 1 1 84 LEU CG C -8.698 11.123 13.431 1.00 . A A . 84 LEU CG 1 1
19 42207 1 1 84 LEU H H -5.779 9.513 12.468 1.00 . A A . 84 LEU H 1 1
19 42208 1 1 84 LEU HA H -6.867 10.121 14.974 1.00 . A A . 84 LEU HA 1 1
19 42209 1 1 84 LEU HB2 H -7.858 9.536 12.296 1.00 . A A . 84 LEU HB2 1 1
19 42210 1 1 84 LEU HB3 H -8.960 9.017 13.570 1.00 . A A . 84 LEU HB3 1 1
19 42211 1 1 84 LEU HD11 H -10.326 10.477 12.205 1.00 . A A . 84 LEU HD11 1 1
19 42212 1 1 84 LEU HD12 H -9.274 11.670 11.445 1.00 . A A . 84 LEU HD12 1 1
19 42213 1 1 84 LEU HD13 H -10.413 12.168 12.696 1.00 . A A . 84 LEU HD13 1 1
19 42214 1 1 84 LEU HD21 H -8.720 10.782 15.542 1.00 . A A . 84 LEU HD21 1 1
19 42215 1 1 84 LEU HD22 H -10.309 11.088 14.839 1.00 . A A . 84 LEU HD22 1 1
19 42216 1 1 84 LEU HD23 H -9.172 12.419 15.066 1.00 . A A . 84 LEU HD23 1 1
19 42217 1 1 84 LEU HG H -7.888 11.822 13.270 1.00 . A A . 84 LEU HG 1 1
19 42218 1 1 84 LEU N N -5.732 9.349 13.433 1.00 . A A . 84 LEU N 1 1
19 42219 1 1 84 LEU O O -7.440 7.947 16.099 1.00 . A A . 84 LEU O 1 1
19 42220 1 1 85 LYS C C -6.257 5.284 15.729 1.00 . A A . 85 LYS C 1 1
19 42221 1 1 85 LYS CA C -7.283 5.593 14.644 1.00 . A A . 85 LYS CA 1 1
19 42222 1 1 85 LYS CB C -7.176 4.563 13.517 1.00 . A A . 85 LYS CB 1 1
19 42223 1 1 85 LYS CD C -6.674 2.270 14.412 1.00 . A A . 85 LYS CD 1 1
19 42224 1 1 85 LYS CE C -5.902 1.608 13.281 1.00 . A A . 85 LYS CE 1 1
19 42225 1 1 85 LYS CG C -7.749 3.204 13.880 1.00 . A A . 85 LYS CG 1 1
19 42226 1 1 85 LYS H H -6.891 7.057 13.165 1.00 . A A . 85 LYS H 1 1
19 42227 1 1 85 LYS HA H -8.272 5.542 15.075 1.00 . A A . 85 LYS HA 1 1
19 42228 1 1 85 LYS HB2 H -7.707 4.936 12.653 1.00 . A A . 85 LYS HB2 1 1
19 42229 1 1 85 LYS HB3 H -6.134 4.435 13.261 1.00 . A A . 85 LYS HB3 1 1
19 42230 1 1 85 LYS HD2 H -5.985 2.838 15.019 1.00 . A A . 85 LYS HD2 1 1
19 42231 1 1 85 LYS HD3 H -7.141 1.504 15.014 1.00 . A A . 85 LYS HD3 1 1
19 42232 1 1 85 LYS HE2 H -6.121 2.126 12.361 1.00 . A A . 85 LYS HE2 1 1
19 42233 1 1 85 LYS HE3 H -4.845 1.682 13.493 1.00 . A A . 85 LYS HE3 1 1
19 42234 1 1 85 LYS HG2 H -8.506 3.333 14.638 1.00 . A A . 85 LYS HG2 1 1
19 42235 1 1 85 LYS HG3 H -8.191 2.763 12.997 1.00 . A A . 85 LYS HG3 1 1
19 42236 1 1 85 LYS HZ1 H -7.108 0.080 12.524 1.00 . A A . 85 LYS HZ1 1 1
19 42237 1 1 85 LYS HZ2 H -6.472 -0.246 14.057 1.00 . A A . 85 LYS HZ2 1 1
19 42238 1 1 85 LYS HZ3 H -5.481 -0.351 12.691 1.00 . A A . 85 LYS HZ3 1 1
19 42239 1 1 85 LYS N N -7.094 6.940 14.117 1.00 . A A . 85 LYS N 1 1
19 42240 1 1 85 LYS NZ N -6.266 0.172 13.128 1.00 . A A . 85 LYS NZ 1 1
19 42241 1 1 85 LYS O O -6.588 4.707 16.764 1.00 . A A . 85 LYS O 1 1
19 42242 1 1 86 ALA C C -4.249 6.091 17.788 1.00 . A A . 86 ALA C 1 1
19 42243 1 1 86 ALA CA C -3.936 5.442 16.444 1.00 . A A . 86 ALA CA 1 1
19 42244 1 1 86 ALA CB C -2.617 5.967 15.896 1.00 . A A . 86 ALA CB 1 1
19 42245 1 1 86 ALA H H -4.808 6.130 14.642 1.00 . A A . 86 ALA H 1 1
19 42246 1 1 86 ALA HA H -3.840 4.375 16.584 1.00 . A A . 86 ALA HA 1 1
19 42247 1 1 86 ALA HB1 H -1.800 5.410 16.332 1.00 . A A . 86 ALA HB1 1 1
19 42248 1 1 86 ALA HB2 H -2.601 5.851 14.823 1.00 . A A . 86 ALA HB2 1 1
19 42249 1 1 86 ALA HB3 H -2.515 7.013 16.147 1.00 . A A . 86 ALA HB3 1 1
19 42250 1 1 86 ALA N N -5.010 5.674 15.486 1.00 . A A . 86 ALA N 1 1
19 42251 1 1 86 ALA O O -4.139 5.455 18.836 1.00 . A A . 86 ALA O 1 1
19 42252 1 1 87 PHE C C -6.128 7.436 19.704 1.00 . A A . 87 PHE C 1 1
19 42253 1 1 87 PHE CA C -4.968 8.096 18.965 1.00 . A A . 87 PHE CA 1 1
19 42254 1 1 87 PHE CB C -5.322 9.546 18.629 1.00 . A A . 87 PHE CB 1 1
19 42255 1 1 87 PHE CD1 C -6.646 10.793 20.358 1.00 . A A . 87 PHE CD1 1 1
19 42256 1 1 87 PHE CD2 C -4.267 10.915 20.448 1.00 . A A . 87 PHE CD2 1 1
19 42257 1 1 87 PHE CE1 C -6.734 11.611 21.468 1.00 . A A . 87 PHE CE1 1 1
19 42258 1 1 87 PHE CE2 C -4.348 11.733 21.559 1.00 . A A . 87 PHE CE2 1 1
19 42259 1 1 87 PHE CG C -5.413 10.436 19.836 1.00 . A A . 87 PHE CG 1 1
19 42260 1 1 87 PHE CZ C -5.584 12.083 22.069 1.00 . A A . 87 PHE CZ 1 1
19 42261 1 1 87 PHE H H -4.709 7.814 16.883 1.00 . A A . 87 PHE H 1 1
19 42262 1 1 87 PHE HA H -4.097 8.085 19.603 1.00 . A A . 87 PHE HA 1 1
19 42263 1 1 87 PHE HB2 H -4.564 9.952 17.976 1.00 . A A . 87 PHE HB2 1 1
19 42264 1 1 87 PHE HB3 H -6.276 9.569 18.125 1.00 . A A . 87 PHE HB3 1 1
19 42265 1 1 87 PHE HD1 H -7.547 10.425 19.888 1.00 . A A . 87 PHE HD1 1 1
19 42266 1 1 87 PHE HD2 H -3.300 10.644 20.051 1.00 . A A . 87 PHE HD2 1 1
19 42267 1 1 87 PHE HE1 H -7.702 11.882 21.864 1.00 . A A . 87 PHE HE1 1 1
19 42268 1 1 87 PHE HE2 H -3.447 12.101 22.027 1.00 . A A . 87 PHE HE2 1 1
19 42269 1 1 87 PHE HZ H -5.650 12.721 22.937 1.00 . A A . 87 PHE HZ 1 1
19 42270 1 1 87 PHE N N -4.640 7.360 17.750 1.00 . A A . 87 PHE N 1 1
19 42271 1 1 87 PHE O O -6.068 7.231 20.916 1.00 . A A . 87 PHE O 1 1
19 42272 1 1 88 GLN C C -7.974 5.189 20.282 1.00 . A A . 88 GLN C 1 1
19 42273 1 1 88 GLN CA C -8.357 6.471 19.550 1.00 . A A . 88 GLN CA 1 1
19 42274 1 1 88 GLN CB C -9.390 6.164 18.465 1.00 . A A . 88 GLN CB 1 1
19 42275 1 1 88 GLN CD C -11.360 4.592 18.285 1.00 . A A . 88 GLN CD 1 1
19 42276 1 1 88 GLN CG C -10.752 5.773 19.016 1.00 . A A . 88 GLN CG 1 1
19 42277 1 1 88 GLN H H -7.170 7.296 18.004 1.00 . A A . 88 GLN H 1 1
19 42278 1 1 88 GLN HA H -8.788 7.161 20.260 1.00 . A A . 88 GLN HA 1 1
19 42279 1 1 88 GLN HB2 H -9.514 7.039 17.845 1.00 . A A . 88 GLN HB2 1 1
19 42280 1 1 88 GLN HB3 H -9.025 5.350 17.857 1.00 . A A . 88 GLN HB3 1 1
19 42281 1 1 88 GLN HE21 H -10.099 3.350 19.191 1.00 . A A . 88 GLN HE21 1 1
19 42282 1 1 88 GLN HE22 H -11.211 2.619 18.090 1.00 . A A . 88 GLN HE22 1 1
19 42283 1 1 88 GLN HG2 H -10.644 5.513 20.059 1.00 . A A . 88 GLN HG2 1 1
19 42284 1 1 88 GLN HG3 H -11.419 6.617 18.923 1.00 . A A . 88 GLN HG3 1 1
19 42285 1 1 88 GLN N N -7.182 7.107 18.965 1.00 . A A . 88 GLN N 1 1
19 42286 1 1 88 GLN NE2 N -10.837 3.400 18.548 1.00 . A A . 88 GLN NE2 1 1
19 42287 1 1 88 GLN O O -8.450 4.927 21.387 1.00 . A A . 88 GLN O 1 1
19 42288 1 1 88 GLN OE1 O -12.289 4.749 17.492 1.00 . A A . 88 GLN OE1 1 1
19 42289 1 1 89 LEU C C -5.860 3.390 21.523 1.00 . A A . 89 LEU C 1 1
19 42290 1 1 89 LEU CA C -6.665 3.137 20.252 1.00 . A A . 89 LEU CA 1 1
19 42291 1 1 89 LEU CB C -5.820 2.350 19.249 1.00 . A A . 89 LEU CB 1 1
19 42292 1 1 89 LEU CD1 C -6.372 -0.006 19.903 1.00 . A A . 89 LEU CD1 1 1
19 42293 1 1 89 LEU CD2 C -4.190 0.501 18.792 1.00 . A A . 89 LEU CD2 1 1
19 42294 1 1 89 LEU CG C -5.258 1.017 19.744 1.00 . A A . 89 LEU CG 1 1
19 42295 1 1 89 LEU H H -6.767 4.655 18.781 1.00 . A A . 89 LEU H 1 1
19 42296 1 1 89 LEU HA H -7.541 2.559 20.504 1.00 . A A . 89 LEU HA 1 1
19 42297 1 1 89 LEU HB2 H -6.435 2.148 18.385 1.00 . A A . 89 LEU HB2 1 1
19 42298 1 1 89 LEU HB3 H -4.987 2.973 18.957 1.00 . A A . 89 LEU HB3 1 1
19 42299 1 1 89 LEU HD11 H -7.162 0.210 19.200 1.00 . A A . 89 LEU HD11 1 1
19 42300 1 1 89 LEU HD12 H -6.762 0.040 20.909 1.00 . A A . 89 LEU HD12 1 1
19 42301 1 1 89 LEU HD13 H -5.981 -0.996 19.714 1.00 . A A . 89 LEU HD13 1 1
19 42302 1 1 89 LEU HD21 H -3.679 1.337 18.337 1.00 . A A . 89 LEU HD21 1 1
19 42303 1 1 89 LEU HD22 H -4.653 -0.099 18.022 1.00 . A A . 89 LEU HD22 1 1
19 42304 1 1 89 LEU HD23 H -3.479 -0.101 19.339 1.00 . A A . 89 LEU HD23 1 1
19 42305 1 1 89 LEU HG H -4.801 1.164 20.713 1.00 . A A . 89 LEU HG 1 1
19 42306 1 1 89 LEU N N -7.112 4.393 19.660 1.00 . A A . 89 LEU N 1 1
19 42307 1 1 89 LEU O O -6.072 2.737 22.545 1.00 . A A . 89 LEU O 1 1
19 42308 1 1 90 PHE C C -4.958 5.097 23.792 1.00 . A A . 90 PHE C 1 1
19 42309 1 1 90 PHE CA C -4.102 4.685 22.598 1.00 . A A . 90 PHE CA 1 1
19 42310 1 1 90 PHE CB C -3.137 5.815 22.234 1.00 . A A . 90 PHE CB 1 1
19 42311 1 1 90 PHE CD1 C -1.113 4.550 21.459 1.00 . A A . 90 PHE CD1 1 1
19 42312 1 1 90 PHE CD2 C -0.907 5.951 23.377 1.00 . A A . 90 PHE CD2 1 1
19 42313 1 1 90 PHE CE1 C 0.218 4.195 21.571 1.00 . A A . 90 PHE CE1 1 1
19 42314 1 1 90 PHE CE2 C 0.424 5.600 23.494 1.00 . A A . 90 PHE CE2 1 1
19 42315 1 1 90 PHE CG C -1.690 5.431 22.359 1.00 . A A . 90 PHE CG 1 1
19 42316 1 1 90 PHE CZ C 0.987 4.720 22.591 1.00 . A A . 90 PHE CZ 1 1
19 42317 1 1 90 PHE H H -4.816 4.830 20.610 1.00 . A A . 90 PHE H 1 1
19 42318 1 1 90 PHE HA H -3.532 3.808 22.865 1.00 . A A . 90 PHE HA 1 1
19 42319 1 1 90 PHE HB2 H -3.313 6.114 21.212 1.00 . A A . 90 PHE HB2 1 1
19 42320 1 1 90 PHE HB3 H -3.316 6.656 22.887 1.00 . A A . 90 PHE HB3 1 1
19 42321 1 1 90 PHE HD1 H -1.715 4.138 20.661 1.00 . A A . 90 PHE HD1 1 1
19 42322 1 1 90 PHE HD2 H -1.346 6.639 24.085 1.00 . A A . 90 PHE HD2 1 1
19 42323 1 1 90 PHE HE1 H 0.655 3.506 20.863 1.00 . A A . 90 PHE HE1 1 1
19 42324 1 1 90 PHE HE2 H 1.024 6.012 24.292 1.00 . A A . 90 PHE HE2 1 1
19 42325 1 1 90 PHE HZ H 2.028 4.444 22.680 1.00 . A A . 90 PHE HZ 1 1
19 42326 1 1 90 PHE N N -4.938 4.344 21.453 1.00 . A A . 90 PHE N 1 1
19 42327 1 1 90 PHE O O -4.598 4.848 24.943 1.00 . A A . 90 PHE O 1 1
19 42328 1 1 91 ASP C C -8.421 6.322 24.023 1.00 . A A . 91 ASP C 1 1
19 42329 1 1 91 ASP CA C -7.000 6.177 24.559 1.00 . A A . 91 ASP CA 1 1
19 42330 1 1 91 ASP CB C -6.523 7.508 25.143 1.00 . A A . 91 ASP CB 1 1
19 42331 1 1 91 ASP CG C -5.948 8.430 24.086 1.00 . A A . 91 ASP CG 1 1
19 42332 1 1 91 ASP H H -6.323 5.899 22.573 1.00 . A A . 91 ASP H 1 1
19 42333 1 1 91 ASP HA H -6.998 5.431 25.340 1.00 . A A . 91 ASP HA 1 1
19 42334 1 1 91 ASP HB2 H -7.358 8.007 25.614 1.00 . A A . 91 ASP HB2 1 1
19 42335 1 1 91 ASP HB3 H -5.760 7.316 25.883 1.00 . A A . 91 ASP HB3 1 1
19 42336 1 1 91 ASP N N -6.092 5.730 23.510 1.00 . A A . 91 ASP N 1 1
19 42337 1 1 91 ASP O O -8.671 7.097 23.099 1.00 . A A . 91 ASP O 1 1
19 42338 1 1 91 ASP OD1 O -6.739 9.057 23.351 1.00 . A A . 91 ASP OD1 1 1
19 42339 1 1 91 ASP OD2 O -4.706 8.526 23.996 1.00 . A A . 91 ASP OD2 1 1
19 42340 1 1 92 LEU C C -11.339 7.000 24.420 1.00 . A A . 92 LEU C 1 1
19 42341 1 1 92 LEU CA C -10.744 5.614 24.188 1.00 . A A . 92 LEU CA 1 1
19 42342 1 1 92 LEU CB C -11.558 4.564 24.946 1.00 . A A . 92 LEU CB 1 1
19 42343 1 1 92 LEU CD1 C -12.924 4.921 27.017 1.00 . A A . 92 LEU CD1 1 1
19 42344 1 1 92 LEU CD2 C -10.942 3.397 27.077 1.00 . A A . 92 LEU CD2 1 1
19 42345 1 1 92 LEU CG C -11.528 4.664 26.471 1.00 . A A . 92 LEU CG 1 1
19 42346 1 1 92 LEU H H -9.088 4.973 25.339 1.00 . A A . 92 LEU H 1 1
19 42347 1 1 92 LEU HA H -10.780 5.393 23.132 1.00 . A A . 92 LEU HA 1 1
19 42348 1 1 92 LEU HB2 H -12.586 4.650 24.629 1.00 . A A . 92 LEU HB2 1 1
19 42349 1 1 92 LEU HB3 H -11.178 3.590 24.669 1.00 . A A . 92 LEU HB3 1 1
19 42350 1 1 92 LEU HD11 H -13.542 4.052 26.849 1.00 . A A . 92 LEU HD11 1 1
19 42351 1 1 92 LEU HD12 H -13.357 5.772 26.512 1.00 . A A . 92 LEU HD12 1 1
19 42352 1 1 92 LEU HD13 H -12.865 5.123 28.076 1.00 . A A . 92 LEU HD13 1 1
19 42353 1 1 92 LEU HD21 H -11.636 2.580 26.944 1.00 . A A . 92 LEU HD21 1 1
19 42354 1 1 92 LEU HD22 H -10.765 3.551 28.132 1.00 . A A . 92 LEU HD22 1 1
19 42355 1 1 92 LEU HD23 H -10.009 3.161 26.586 1.00 . A A . 92 LEU HD23 1 1
19 42356 1 1 92 LEU HG H -10.900 5.495 26.759 1.00 . A A . 92 LEU HG 1 1
19 42357 1 1 92 LEU N N -9.348 5.571 24.608 1.00 . A A . 92 LEU N 1 1
19 42358 1 1 92 LEU O O -12.175 7.464 23.645 1.00 . A A . 92 LEU O 1 1
19 42359 1 1 93 ASP C C -10.470 10.061 25.243 1.00 . A A . 93 ASP C 1 1
19 42360 1 1 93 ASP CA C -11.388 8.989 25.822 1.00 . A A . 93 ASP CA 1 1
19 42361 1 1 93 ASP CB C -11.492 9.153 27.339 1.00 . A A . 93 ASP CB 1 1
19 42362 1 1 93 ASP CG C -12.877 8.826 27.862 1.00 . A A . 93 ASP CG 1 1
19 42363 1 1 93 ASP H H -10.233 7.231 26.069 1.00 . A A . 93 ASP H 1 1
19 42364 1 1 93 ASP HA H -12.370 9.101 25.388 1.00 . A A . 93 ASP HA 1 1
19 42365 1 1 93 ASP HB2 H -10.782 8.494 27.816 1.00 . A A . 93 ASP HB2 1 1
19 42366 1 1 93 ASP HB3 H -11.260 10.175 27.600 1.00 . A A . 93 ASP HB3 1 1
19 42367 1 1 93 ASP N N -10.901 7.655 25.489 1.00 . A A . 93 ASP N 1 1
19 42368 1 1 93 ASP O O -9.454 9.755 24.619 1.00 . A A . 93 ASP O 1 1
19 42369 1 1 93 ASP OD1 O -13.689 9.762 28.020 1.00 . A A . 93 ASP OD1 1 1
19 42370 1 1 93 ASP OD2 O -13.149 7.633 28.114 1.00 . A A . 93 ASP OD2 1 1
19 42371 1 1 94 LYS C C -9.686 13.400 26.085 1.00 . A A . 94 LYS C 1 1
19 42372 1 1 94 LYS CA C -10.047 12.441 24.954 1.00 . A A . 94 LYS CA 1 1
19 42373 1 1 94 LYS CB C -10.818 13.189 23.864 1.00 . A A . 94 LYS CB 1 1
19 42374 1 1 94 LYS CD C -13.261 12.721 23.514 1.00 . A A . 94 LYS CD 1 1
19 42375 1 1 94 LYS CE C -14.680 13.081 23.923 1.00 . A A . 94 LYS CE 1 1
19 42376 1 1 94 LYS CG C -12.236 13.555 24.264 1.00 . A A . 94 LYS CG 1 1
19 42377 1 1 94 LYS H H -11.656 11.503 25.959 1.00 . A A . 94 LYS H 1 1
19 42378 1 1 94 LYS HA H -9.137 12.043 24.532 1.00 . A A . 94 LYS HA 1 1
19 42379 1 1 94 LYS HB2 H -10.287 14.098 23.624 1.00 . A A . 94 LYS HB2 1 1
19 42380 1 1 94 LYS HB3 H -10.864 12.566 22.982 1.00 . A A . 94 LYS HB3 1 1
19 42381 1 1 94 LYS HD2 H -13.148 12.896 22.454 1.00 . A A . 94 LYS HD2 1 1
19 42382 1 1 94 LYS HD3 H -13.087 11.675 23.728 1.00 . A A . 94 LYS HD3 1 1
19 42383 1 1 94 LYS HE2 H -14.799 12.880 24.977 1.00 . A A . 94 LYS HE2 1 1
19 42384 1 1 94 LYS HE3 H -14.839 14.133 23.738 1.00 . A A . 94 LYS HE3 1 1
19 42385 1 1 94 LYS HG2 H -12.357 13.386 25.324 1.00 . A A . 94 LYS HG2 1 1
19 42386 1 1 94 LYS HG3 H -12.404 14.600 24.043 1.00 . A A . 94 LYS HG3 1 1
19 42387 1 1 94 LYS HZ1 H -15.379 12.167 22.180 1.00 . A A . 94 LYS HZ1 1 1
19 42388 1 1 94 LYS HZ2 H -16.604 12.796 23.162 1.00 . A A . 94 LYS HZ2 1 1
19 42389 1 1 94 LYS HZ3 H -15.822 11.361 23.600 1.00 . A A . 94 LYS HZ3 1 1
19 42390 1 1 94 LYS N N -10.836 11.321 25.454 1.00 . A A . 94 LYS N 1 1
19 42391 1 1 94 LYS NZ N -15.693 12.296 23.163 1.00 . A A . 94 LYS NZ 1 1
19 42392 1 1 94 LYS O O -10.233 14.499 26.179 1.00 . A A . 94 LYS O 1 1
19 42393 1 1 95 LYS C C -7.511 14.995 27.578 1.00 . A A . 95 LYS C 1 1
19 42394 1 1 95 LYS CA C -8.325 13.799 28.063 1.00 . A A . 95 LYS CA 1 1
19 42395 1 1 95 LYS CB C -7.492 12.964 29.039 1.00 . A A . 95 LYS CB 1 1
19 42396 1 1 95 LYS CD C -6.269 10.784 28.786 1.00 . A A . 95 LYS CD 1 1
19 42397 1 1 95 LYS CE C -5.673 10.610 30.175 1.00 . A A . 95 LYS CE 1 1
19 42398 1 1 95 LYS CG C -6.323 12.248 28.383 1.00 . A A . 95 LYS CG 1 1
19 42399 1 1 95 LYS H H -8.362 12.091 26.812 1.00 . A A . 95 LYS H 1 1
19 42400 1 1 95 LYS HA H -9.205 14.160 28.572 1.00 . A A . 95 LYS HA 1 1
19 42401 1 1 95 LYS HB2 H -7.103 13.614 29.809 1.00 . A A . 95 LYS HB2 1 1
19 42402 1 1 95 LYS HB3 H -8.131 12.222 29.495 1.00 . A A . 95 LYS HB3 1 1
19 42403 1 1 95 LYS HD2 H -7.271 10.382 28.784 1.00 . A A . 95 LYS HD2 1 1
19 42404 1 1 95 LYS HD3 H -5.661 10.246 28.073 1.00 . A A . 95 LYS HD3 1 1
19 42405 1 1 95 LYS HE2 H -5.063 11.471 30.401 1.00 . A A . 95 LYS HE2 1 1
19 42406 1 1 95 LYS HE3 H -6.479 10.542 30.892 1.00 . A A . 95 LYS HE3 1 1
19 42407 1 1 95 LYS HG2 H -6.430 12.311 27.311 1.00 . A A . 95 LYS HG2 1 1
19 42408 1 1 95 LYS HG3 H -5.404 12.730 28.685 1.00 . A A . 95 LYS HG3 1 1
19 42409 1 1 95 LYS HZ1 H -5.396 8.597 30.656 1.00 . A A . 95 LYS HZ1 1 1
19 42410 1 1 95 LYS HZ2 H -4.022 9.553 30.895 1.00 . A A . 95 LYS HZ2 1 1
19 42411 1 1 95 LYS HZ3 H -4.485 9.116 29.328 1.00 . A A . 95 LYS HZ3 1 1
19 42412 1 1 95 LYS N N -8.761 12.977 26.940 1.00 . A A . 95 LYS N 1 1
19 42413 1 1 95 LYS NZ N -4.835 9.383 30.270 1.00 . A A . 95 LYS NZ 1 1
19 42414 1 1 95 LYS O O -7.551 16.068 28.177 1.00 . A A . 95 LYS O 1 1
19 42415 1 1 96 GLY C C -4.767 16.197 26.813 1.00 . A A . 96 GLY C 1 1
19 42416 1 1 96 GLY CA C -5.964 15.873 25.941 1.00 . A A . 96 GLY CA 1 1
19 42417 1 1 96 GLY H H -6.782 13.923 26.052 1.00 . A A . 96 GLY H 1 1
19 42418 1 1 96 GLY HA2 H -5.615 15.582 24.962 1.00 . A A . 96 GLY HA2 1 1
19 42419 1 1 96 GLY HA3 H -6.575 16.759 25.846 1.00 . A A . 96 GLY HA3 1 1
19 42420 1 1 96 GLY N N -6.775 14.801 26.488 1.00 . A A . 96 GLY N 1 1
19 42421 1 1 96 GLY O O -4.144 17.248 26.660 1.00 . A A . 96 GLY O 1 1
19 42422 1 1 97 LYS C C -2.242 14.427 28.397 1.00 . A A . 97 LYS C 1 1
19 42423 1 1 97 LYS CA C -3.313 15.487 28.632 1.00 . A A . 97 LYS CA 1 1
19 42424 1 1 97 LYS CB C -3.781 15.440 30.088 1.00 . A A . 97 LYS CB 1 1
19 42425 1 1 97 LYS CD C -5.104 16.595 31.885 1.00 . A A . 97 LYS CD 1 1
19 42426 1 1 97 LYS CE C -6.577 16.338 31.603 1.00 . A A . 97 LYS CE 1 1
19 42427 1 1 97 LYS CG C -4.313 16.768 30.599 1.00 . A A . 97 LYS CG 1 1
19 42428 1 1 97 LYS H H -4.978 14.475 27.805 1.00 . A A . 97 LYS H 1 1
19 42429 1 1 97 LYS HA H -2.891 16.460 28.429 1.00 . A A . 97 LYS HA 1 1
19 42430 1 1 97 LYS HB2 H -4.566 14.704 30.178 1.00 . A A . 97 LYS HB2 1 1
19 42431 1 1 97 LYS HB3 H -2.950 15.146 30.712 1.00 . A A . 97 LYS HB3 1 1
19 42432 1 1 97 LYS HD2 H -4.703 15.756 32.434 1.00 . A A . 97 LYS HD2 1 1
19 42433 1 1 97 LYS HD3 H -5.012 17.493 32.478 1.00 . A A . 97 LYS HD3 1 1
19 42434 1 1 97 LYS HE2 H -6.731 16.340 30.535 1.00 . A A . 97 LYS HE2 1 1
19 42435 1 1 97 LYS HE3 H -6.843 15.370 32.002 1.00 . A A . 97 LYS HE3 1 1
19 42436 1 1 97 LYS HG2 H -3.481 17.430 30.788 1.00 . A A . 97 LYS HG2 1 1
19 42437 1 1 97 LYS HG3 H -4.957 17.201 29.847 1.00 . A A . 97 LYS HG3 1 1
19 42438 1 1 97 LYS HZ1 H -7.139 17.566 33.195 1.00 . A A . 97 LYS HZ1 1 1
19 42439 1 1 97 LYS HZ2 H -8.435 17.045 32.242 1.00 . A A . 97 LYS HZ2 1 1
19 42440 1 1 97 LYS HZ3 H -7.400 18.256 31.673 1.00 . A A . 97 LYS HZ3 1 1
19 42441 1 1 97 LYS N N -4.443 15.293 27.731 1.00 . A A . 97 LYS N 1 1
19 42442 1 1 97 LYS NZ N -7.449 17.374 32.221 1.00 . A A . 97 LYS NZ 1 1
19 42443 1 1 97 LYS O O -2.334 13.313 28.914 1.00 . A A . 97 LYS O 1 1
19 42444 1 1 98 ILE C C 1.218 14.521 27.539 1.00 . A A . 98 ILE C 1 1
19 42445 1 1 98 ILE CA C -0.138 13.860 27.315 1.00 . A A . 98 ILE CA 1 1
19 42446 1 1 98 ILE CB C -0.215 13.351 25.863 1.00 . A A . 98 ILE CB 1 1
19 42447 1 1 98 ILE CD1 C -2.463 13.641 24.705 1.00 . A A . 98 ILE CD1 1 1
19 42448 1 1 98 ILE CG1 C -1.598 12.761 25.579 1.00 . A A . 98 ILE CG1 1 1
19 42449 1 1 98 ILE CG2 C 0.871 12.318 25.606 1.00 . A A . 98 ILE CG2 1 1
19 42450 1 1 98 ILE H H -1.211 15.682 27.233 1.00 . A A . 98 ILE H 1 1
19 42451 1 1 98 ILE HA H -0.227 13.011 27.978 1.00 . A A . 98 ILE HA 1 1
19 42452 1 1 98 ILE HB H -0.046 14.188 25.203 1.00 . A A . 98 ILE HB 1 1
19 42453 1 1 98 ILE HD11 H -3.274 13.056 24.295 1.00 . A A . 98 ILE HD11 1 1
19 42454 1 1 98 ILE HD12 H -2.864 14.452 25.294 1.00 . A A . 98 ILE HD12 1 1
19 42455 1 1 98 ILE HD13 H -1.867 14.043 23.898 1.00 . A A . 98 ILE HD13 1 1
19 42456 1 1 98 ILE HG12 H -1.481 11.811 25.081 1.00 . A A . 98 ILE HG12 1 1
19 42457 1 1 98 ILE HG13 H -2.116 12.610 26.516 1.00 . A A . 98 ILE HG13 1 1
19 42458 1 1 98 ILE HG21 H 1.748 12.809 25.208 1.00 . A A . 98 ILE HG21 1 1
19 42459 1 1 98 ILE HG22 H 1.126 11.825 26.532 1.00 . A A . 98 ILE HG22 1 1
19 42460 1 1 98 ILE HG23 H 0.514 11.588 24.895 1.00 . A A . 98 ILE HG23 1 1
19 42461 1 1 98 ILE N N -1.227 14.781 27.615 1.00 . A A . 98 ILE N 1 1
19 42462 1 1 98 ILE O O 1.470 15.624 27.054 1.00 . A A . 98 ILE O 1 1
19 42463 1 1 99 SER C C 4.296 14.334 27.318 1.00 . A A . 99 SER C 1 1
19 42464 1 1 99 SER CA C 3.419 14.359 28.566 1.00 . A A . 99 SER CA 1 1
19 42465 1 1 99 SER CB C 4.076 13.545 29.682 1.00 . A A . 99 SER CB 1 1
19 42466 1 1 99 SER H H 1.828 12.963 28.634 1.00 . A A . 99 SER H 1 1
19 42467 1 1 99 SER HA H 3.310 15.382 28.895 1.00 . A A . 99 SER HA 1 1
19 42468 1 1 99 SER HB2 H 4.014 12.494 29.442 1.00 . A A . 99 SER HB2 1 1
19 42469 1 1 99 SER HB3 H 5.114 13.833 29.771 1.00 . A A . 99 SER HB3 1 1
19 42470 1 1 99 SER HG H 2.767 13.090 31.067 1.00 . A A . 99 SER HG 1 1
19 42471 1 1 99 SER N N 2.088 13.838 28.276 1.00 . A A . 99 SER N 1 1
19 42472 1 1 99 SER O O 4.395 13.314 26.635 1.00 . A A . 99 SER O 1 1
19 42473 1 1 99 SER OG O 3.432 13.768 30.924 1.00 . A A . 99 SER OG 1 1
19 42474 1 1 100 PHE C C 6.946 14.568 25.940 1.00 . A A . 100 PHE C 1 1
19 42475 1 1 100 PHE CA C 5.801 15.574 25.861 1.00 . A A . 100 PHE CA 1 1
19 42476 1 1 100 PHE CB C 6.360 16.993 25.748 1.00 . A A . 100 PHE CB 1 1
19 42477 1 1 100 PHE CD1 C 8.637 17.236 26.776 1.00 . A A . 100 PHE CD1 1 1
19 42478 1 1 100 PHE CD2 C 6.736 17.872 28.068 1.00 . A A . 100 PHE CD2 1 1
19 42479 1 1 100 PHE CE1 C 9.470 17.587 27.821 1.00 . A A . 100 PHE CE1 1 1
19 42480 1 1 100 PHE CE2 C 7.564 18.225 29.116 1.00 . A A . 100 PHE CE2 1 1
19 42481 1 1 100 PHE CG C 7.262 17.375 26.886 1.00 . A A . 100 PHE CG 1 1
19 42482 1 1 100 PHE CZ C 8.932 18.081 28.994 1.00 . A A . 100 PHE CZ 1 1
19 42483 1 1 100 PHE H H 4.813 16.243 27.610 1.00 . A A . 100 PHE H 1 1
19 42484 1 1 100 PHE HA H 5.208 15.358 24.986 1.00 . A A . 100 PHE HA 1 1
19 42485 1 1 100 PHE HB2 H 6.928 17.077 24.833 1.00 . A A . 100 PHE HB2 1 1
19 42486 1 1 100 PHE HB3 H 5.540 17.695 25.723 1.00 . A A . 100 PHE HB3 1 1
19 42487 1 1 100 PHE HD1 H 9.058 16.849 25.858 1.00 . A A . 100 PHE HD1 1 1
19 42488 1 1 100 PHE HD2 H 5.666 17.985 28.166 1.00 . A A . 100 PHE HD2 1 1
19 42489 1 1 100 PHE HE1 H 10.539 17.473 27.722 1.00 . A A . 100 PHE HE1 1 1
19 42490 1 1 100 PHE HE2 H 7.141 18.611 30.032 1.00 . A A . 100 PHE HE2 1 1
19 42491 1 1 100 PHE HZ H 9.581 18.356 29.812 1.00 . A A . 100 PHE HZ 1 1
19 42492 1 1 100 PHE N N 4.932 15.464 27.027 1.00 . A A . 100 PHE N 1 1
19 42493 1 1 100 PHE O O 7.369 14.012 24.927 1.00 . A A . 100 PHE O 1 1
19 42494 1 1 101 ALA C C 8.141 11.992 26.943 1.00 . A A . 101 ALA C 1 1
19 42495 1 1 101 ALA CA C 8.539 13.403 27.363 1.00 . A A . 101 ALA CA 1 1
19 42496 1 1 101 ALA CB C 8.972 13.418 28.822 1.00 . A A . 101 ALA CB 1 1
19 42497 1 1 101 ALA H H 7.065 14.815 27.920 1.00 . A A . 101 ALA H 1 1
19 42498 1 1 101 ALA HA H 9.376 13.725 26.761 1.00 . A A . 101 ALA HA 1 1
19 42499 1 1 101 ALA HB1 H 9.761 14.145 28.954 1.00 . A A . 101 ALA HB1 1 1
19 42500 1 1 101 ALA HB2 H 8.131 13.683 29.444 1.00 . A A . 101 ALA HB2 1 1
19 42501 1 1 101 ALA HB3 H 9.333 12.440 29.100 1.00 . A A . 101 ALA HB3 1 1
19 42502 1 1 101 ALA N N 7.444 14.341 27.151 1.00 . A A . 101 ALA N 1 1
19 42503 1 1 101 ALA O O 8.833 11.352 26.151 1.00 . A A . 101 ALA O 1 1
19 42504 1 1 102 ASN C C 6.350 10.009 25.655 1.00 . A A . 102 ASN C 1 1
19 42505 1 1 102 ASN CA C 6.536 10.175 27.160 1.00 . A A . 102 ASN CA 1 1
19 42506 1 1 102 ASN CB C 5.213 9.907 27.881 1.00 . A A . 102 ASN CB 1 1
19 42507 1 1 102 ASN CG C 5.416 9.478 29.321 1.00 . A A . 102 ASN CG 1 1
19 42508 1 1 102 ASN H H 6.516 12.069 28.104 1.00 . A A . 102 ASN H 1 1
19 42509 1 1 102 ASN HA H 7.272 9.463 27.501 1.00 . A A . 102 ASN HA 1 1
19 42510 1 1 102 ASN HB2 H 4.618 10.809 27.875 1.00 . A A . 102 ASN HB2 1 1
19 42511 1 1 102 ASN HB3 H 4.679 9.124 27.363 1.00 . A A . 102 ASN HB3 1 1
19 42512 1 1 102 ASN HD21 H 5.540 7.574 28.762 1.00 . A A . 102 ASN HD21 1 1
19 42513 1 1 102 ASN HD22 H 5.700 7.872 30.457 1.00 . A A . 102 ASN HD22 1 1
19 42514 1 1 102 ASN N N 7.024 11.512 27.479 1.00 . A A . 102 ASN N 1 1
19 42515 1 1 102 ASN ND2 N 5.568 8.176 29.535 1.00 . A A . 102 ASN ND2 1 1
19 42516 1 1 102 ASN O O 6.781 9.014 25.071 1.00 . A A . 102 ASN O 1 1
19 42517 1 1 102 ASN OD1 O 5.437 10.308 30.230 1.00 . A A . 102 ASN OD1 1 1
19 42518 1 1 103 LEU C C 6.773 10.817 22.824 1.00 . A A . 103 LEU C 1 1
19 42519 1 1 103 LEU CA C 5.464 10.954 23.594 1.00 . A A . 103 LEU CA 1 1
19 42520 1 1 103 LEU CB C 4.727 12.219 23.149 1.00 . A A . 103 LEU CB 1 1
19 42521 1 1 103 LEU CD1 C 3.329 11.317 21.274 1.00 . A A . 103 LEU CD1 1 1
19 42522 1 1 103 LEU CD2 C 3.975 13.733 21.298 1.00 . A A . 103 LEU CD2 1 1
19 42523 1 1 103 LEU CG C 4.407 12.319 21.657 1.00 . A A . 103 LEU CG 1 1
19 42524 1 1 103 LEU H H 5.387 11.757 25.550 1.00 . A A . 103 LEU H 1 1
19 42525 1 1 103 LEU HA H 4.845 10.094 23.384 1.00 . A A . 103 LEU HA 1 1
19 42526 1 1 103 LEU HB2 H 3.795 12.266 23.691 1.00 . A A . 103 LEU HB2 1 1
19 42527 1 1 103 LEU HB3 H 5.340 13.068 23.415 1.00 . A A . 103 LEU HB3 1 1
19 42528 1 1 103 LEU HD11 H 2.988 11.522 20.270 1.00 . A A . 103 LEU HD11 1 1
19 42529 1 1 103 LEU HD12 H 2.499 11.401 21.960 1.00 . A A . 103 LEU HD12 1 1
19 42530 1 1 103 LEU HD13 H 3.735 10.317 21.320 1.00 . A A . 103 LEU HD13 1 1
19 42531 1 1 103 LEU HD21 H 4.637 14.131 20.543 1.00 . A A . 103 LEU HD21 1 1
19 42532 1 1 103 LEU HD22 H 4.019 14.357 22.179 1.00 . A A . 103 LEU HD22 1 1
19 42533 1 1 103 LEU HD23 H 2.964 13.716 20.919 1.00 . A A . 103 LEU HD23 1 1
19 42534 1 1 103 LEU HG H 5.296 12.086 21.088 1.00 . A A . 103 LEU HG 1 1
19 42535 1 1 103 LEU N N 5.706 10.990 25.032 1.00 . A A . 103 LEU N 1 1
19 42536 1 1 103 LEU O O 6.892 9.987 21.922 1.00 . A A . 103 LEU O 1 1
19 42537 1 1 104 LYS C C 9.676 10.211 22.617 1.00 . A A . 104 LYS C 1 1
19 42538 1 1 104 LYS CA C 9.059 11.604 22.533 1.00 . A A . 104 LYS CA 1 1
19 42539 1 1 104 LYS CB C 9.997 12.629 23.173 1.00 . A A . 104 LYS CB 1 1
19 42540 1 1 104 LYS CD C 12.488 12.955 23.122 1.00 . A A . 104 LYS CD 1 1
19 42541 1 1 104 LYS CE C 12.636 14.217 23.958 1.00 . A A . 104 LYS CE 1 1
19 42542 1 1 104 LYS CG C 11.202 12.971 22.313 1.00 . A A . 104 LYS CG 1 1
19 42543 1 1 104 LYS H H 7.600 12.275 23.913 1.00 . A A . 104 LYS H 1 1
19 42544 1 1 104 LYS HA H 8.915 11.859 21.494 1.00 . A A . 104 LYS HA 1 1
19 42545 1 1 104 LYS HB2 H 9.445 13.538 23.360 1.00 . A A . 104 LYS HB2 1 1
19 42546 1 1 104 LYS HB3 H 10.354 12.234 24.114 1.00 . A A . 104 LYS HB3 1 1
19 42547 1 1 104 LYS HD2 H 12.477 12.100 23.782 1.00 . A A . 104 LYS HD2 1 1
19 42548 1 1 104 LYS HD3 H 13.327 12.880 22.446 1.00 . A A . 104 LYS HD3 1 1
19 42549 1 1 104 LYS HE2 H 11.665 14.502 24.332 1.00 . A A . 104 LYS HE2 1 1
19 42550 1 1 104 LYS HE3 H 13.295 14.009 24.788 1.00 . A A . 104 LYS HE3 1 1
19 42551 1 1 104 LYS HG2 H 11.281 12.246 21.517 1.00 . A A . 104 LYS HG2 1 1
19 42552 1 1 104 LYS HG3 H 11.064 13.957 21.893 1.00 . A A . 104 LYS HG3 1 1
19 42553 1 1 104 LYS HZ1 H 12.868 16.253 23.549 1.00 . A A . 104 LYS HZ1 1 1
19 42554 1 1 104 LYS HZ2 H 12.893 15.271 22.173 1.00 . A A . 104 LYS HZ2 1 1
19 42555 1 1 104 LYS HZ3 H 14.237 15.323 23.198 1.00 . A A . 104 LYS HZ3 1 1
19 42556 1 1 104 LYS N N 7.755 11.635 23.187 1.00 . A A . 104 LYS N 1 1
19 42557 1 1 104 LYS NZ N 13.198 15.345 23.164 1.00 . A A . 104 LYS NZ 1 1
19 42558 1 1 104 LYS O O 10.131 9.663 21.614 1.00 . A A . 104 LYS O 1 1
19 42559 1 1 105 GLU C C 9.588 7.293 23.112 1.00 . A A . 105 GLU C 1 1
19 42560 1 1 105 GLU CA C 10.248 8.316 24.032 1.00 . A A . 105 GLU CA 1 1
19 42561 1 1 105 GLU CB C 10.073 7.892 25.492 1.00 . A A . 105 GLU CB 1 1
19 42562 1 1 105 GLU CD C 11.796 6.840 27.010 1.00 . A A . 105 GLU CD 1 1
19 42563 1 1 105 GLU CG C 10.837 6.630 25.855 1.00 . A A . 105 GLU CG 1 1
19 42564 1 1 105 GLU H H 9.309 10.132 24.581 1.00 . A A . 105 GLU H 1 1
19 42565 1 1 105 GLU HA H 11.302 8.361 23.804 1.00 . A A . 105 GLU HA 1 1
19 42566 1 1 105 GLU HB2 H 10.417 8.693 26.131 1.00 . A A . 105 GLU HB2 1 1
19 42567 1 1 105 GLU HB3 H 9.024 7.719 25.681 1.00 . A A . 105 GLU HB3 1 1
19 42568 1 1 105 GLU HG2 H 10.129 5.862 26.130 1.00 . A A . 105 GLU HG2 1 1
19 42569 1 1 105 GLU HG3 H 11.401 6.305 24.993 1.00 . A A . 105 GLU HG3 1 1
19 42570 1 1 105 GLU N N 9.687 9.645 23.820 1.00 . A A . 105 GLU N 1 1
19 42571 1 1 105 GLU O O 10.268 6.544 22.410 1.00 . A A . 105 GLU O 1 1
19 42572 1 1 105 GLU OE1 O 12.520 7.858 27.002 1.00 . A A . 105 GLU OE1 1 1
19 42573 1 1 105 GLU OE2 O 11.824 5.987 27.922 1.00 . A A . 105 GLU OE2 1 1
19 42574 1 1 106 VAL C C 7.878 6.494 20.817 1.00 . A A . 106 VAL C 1 1
19 42575 1 1 106 VAL CA C 7.507 6.338 22.287 1.00 . A A . 106 VAL CA 1 1
19 42576 1 1 106 VAL CB C 5.989 6.544 22.447 1.00 . A A . 106 VAL CB 1 1
19 42577 1 1 106 VAL CG1 C 5.222 5.574 21.560 1.00 . A A . 106 VAL CG1 1 1
19 42578 1 1 106 VAL CG2 C 5.580 6.384 23.903 1.00 . A A . 106 VAL CG2 1 1
19 42579 1 1 106 VAL H H 7.773 7.890 23.702 1.00 . A A . 106 VAL H 1 1
19 42580 1 1 106 VAL HA H 7.748 5.334 22.605 1.00 . A A . 106 VAL HA 1 1
19 42581 1 1 106 VAL HB H 5.747 7.549 22.135 1.00 . A A . 106 VAL HB 1 1
19 42582 1 1 106 VAL HG11 H 5.121 5.995 20.571 1.00 . A A . 106 VAL HG11 1 1
19 42583 1 1 106 VAL HG12 H 5.759 4.638 21.502 1.00 . A A . 106 VAL HG12 1 1
19 42584 1 1 106 VAL HG13 H 4.242 5.402 21.979 1.00 . A A . 106 VAL HG13 1 1
19 42585 1 1 106 VAL HG21 H 5.200 7.324 24.275 1.00 . A A . 106 VAL HG21 1 1
19 42586 1 1 106 VAL HG22 H 4.811 5.629 23.982 1.00 . A A . 106 VAL HG22 1 1
19 42587 1 1 106 VAL HG23 H 6.438 6.086 24.488 1.00 . A A . 106 VAL HG23 1 1
19 42588 1 1 106 VAL N N 8.259 7.268 23.121 1.00 . A A . 106 VAL N 1 1
19 42589 1 1 106 VAL O O 8.019 5.509 20.094 1.00 . A A . 106 VAL O 1 1
19 42590 1 1 107 ALA C C 9.736 7.399 18.637 1.00 . A A . 107 ALA C 1 1
19 42591 1 1 107 ALA CA C 8.393 8.026 18.997 1.00 . A A . 107 ALA CA 1 1
19 42592 1 1 107 ALA CB C 8.429 9.528 18.761 1.00 . A A . 107 ALA CB 1 1
19 42593 1 1 107 ALA H H 7.910 8.484 21.006 1.00 . A A . 107 ALA H 1 1
19 42594 1 1 107 ALA HA H 7.628 7.604 18.361 1.00 . A A . 107 ALA HA 1 1
19 42595 1 1 107 ALA HB1 H 7.699 9.791 18.008 1.00 . A A . 107 ALA HB1 1 1
19 42596 1 1 107 ALA HB2 H 8.198 10.043 19.682 1.00 . A A . 107 ALA HB2 1 1
19 42597 1 1 107 ALA HB3 H 9.413 9.816 18.424 1.00 . A A . 107 ALA HB3 1 1
19 42598 1 1 107 ALA N N 8.035 7.740 20.381 1.00 . A A . 107 ALA N 1 1
19 42599 1 1 107 ALA O O 9.858 6.703 17.628 1.00 . A A . 107 ALA O 1 1
19 42600 1 1 108 LYS C C 12.065 5.588 19.288 1.00 . A A . 108 LYS C 1 1
19 42601 1 1 108 LYS CA C 12.078 7.113 19.236 1.00 . A A . 108 LYS CA 1 1
19 42602 1 1 108 LYS CB C 13.058 7.661 20.275 1.00 . A A . 108 LYS CB 1 1
19 42603 1 1 108 LYS CD C 13.600 9.731 18.959 1.00 . A A . 108 LYS CD 1 1
19 42604 1 1 108 LYS CE C 13.890 11.221 19.042 1.00 . A A . 108 LYS CE 1 1
19 42605 1 1 108 LYS CG C 13.137 9.178 20.296 1.00 . A A . 108 LYS CG 1 1
19 42606 1 1 108 LYS H H 10.584 8.214 20.254 1.00 . A A . 108 LYS H 1 1
19 42607 1 1 108 LYS HA H 12.397 7.425 18.253 1.00 . A A . 108 LYS HA 1 1
19 42608 1 1 108 LYS HB2 H 12.752 7.324 21.255 1.00 . A A . 108 LYS HB2 1 1
19 42609 1 1 108 LYS HB3 H 14.044 7.273 20.063 1.00 . A A . 108 LYS HB3 1 1
19 42610 1 1 108 LYS HD2 H 14.500 9.216 18.658 1.00 . A A . 108 LYS HD2 1 1
19 42611 1 1 108 LYS HD3 H 12.825 9.564 18.223 1.00 . A A . 108 LYS HD3 1 1
19 42612 1 1 108 LYS HE2 H 14.211 11.456 20.045 1.00 . A A . 108 LYS HE2 1 1
19 42613 1 1 108 LYS HE3 H 14.681 11.460 18.346 1.00 . A A . 108 LYS HE3 1 1
19 42614 1 1 108 LYS HG2 H 12.158 9.577 20.519 1.00 . A A . 108 LYS HG2 1 1
19 42615 1 1 108 LYS HG3 H 13.835 9.482 21.063 1.00 . A A . 108 LYS HG3 1 1
19 42616 1 1 108 LYS HZ1 H 12.375 12.565 19.553 1.00 . A A . 108 LYS HZ1 1 1
19 42617 1 1 108 LYS HZ2 H 11.916 11.425 18.391 1.00 . A A . 108 LYS HZ2 1 1
19 42618 1 1 108 LYS HZ3 H 12.918 12.718 17.958 1.00 . A A . 108 LYS HZ3 1 1
19 42619 1 1 108 LYS N N 10.743 7.652 19.466 1.00 . A A . 108 LYS N 1 1
19 42620 1 1 108 LYS NZ N 12.691 12.040 18.712 1.00 . A A . 108 LYS NZ 1 1
19 42621 1 1 108 LYS O O 12.830 4.927 18.585 1.00 . A A . 108 LYS O 1 1
19 42622 1 1 109 LEU C C 10.707 2.938 18.938 1.00 . A A . 109 LEU C 1 1
19 42623 1 1 109 LEU CA C 11.079 3.589 20.266 1.00 . A A . 109 LEU CA 1 1
19 42624 1 1 109 LEU CB C 10.035 3.241 21.328 1.00 . A A . 109 LEU CB 1 1
19 42625 1 1 109 LEU CD1 C 11.152 1.317 22.483 1.00 . A A . 109 LEU CD1 1 1
19 42626 1 1 109 LEU CD2 C 8.658 1.510 22.508 1.00 . A A . 109 LEU CD2 1 1
19 42627 1 1 109 LEU CG C 9.925 1.763 21.703 1.00 . A A . 109 LEU CG 1 1
19 42628 1 1 109 LEU H H 10.610 5.615 20.658 1.00 . A A . 109 LEU H 1 1
19 42629 1 1 109 LEU HA H 12.041 3.211 20.581 1.00 . A A . 109 LEU HA 1 1
19 42630 1 1 109 LEU HB2 H 10.278 3.792 22.224 1.00 . A A . 109 LEU HB2 1 1
19 42631 1 1 109 LEU HB3 H 9.071 3.563 20.960 1.00 . A A . 109 LEU HB3 1 1
19 42632 1 1 109 LEU HD11 H 11.765 2.176 22.711 1.00 . A A . 109 LEU HD11 1 1
19 42633 1 1 109 LEU HD12 H 11.720 0.616 21.889 1.00 . A A . 109 LEU HD12 1 1
19 42634 1 1 109 LEU HD13 H 10.841 0.841 23.401 1.00 . A A . 109 LEU HD13 1 1
19 42635 1 1 109 LEU HD21 H 8.899 1.491 23.560 1.00 . A A . 109 LEU HD21 1 1
19 42636 1 1 109 LEU HD22 H 8.232 0.560 22.219 1.00 . A A . 109 LEU HD22 1 1
19 42637 1 1 109 LEU HD23 H 7.946 2.298 22.315 1.00 . A A . 109 LEU HD23 1 1
19 42638 1 1 109 LEU HG H 9.871 1.172 20.799 1.00 . A A . 109 LEU HG 1 1
19 42639 1 1 109 LEU N N 11.192 5.037 20.124 1.00 . A A . 109 LEU N 1 1
19 42640 1 1 109 LEU O O 11.117 1.814 18.648 1.00 . A A . 109 LEU O 1 1
19 42641 1 1 110 LEU C C 10.687 3.027 15.880 1.00 . A A . 110 LEU C 1 1
19 42642 1 1 110 LEU CA C 9.502 3.147 16.833 1.00 . A A . 110 LEU CA 1 1
19 42643 1 1 110 LEU CB C 8.438 4.066 16.230 1.00 . A A . 110 LEU CB 1 1
19 42644 1 1 110 LEU CD1 C 6.285 5.315 16.521 1.00 . A A . 110 LEU CD1 1 1
19 42645 1 1 110 LEU CD2 C 6.314 2.821 16.700 1.00 . A A . 110 LEU CD2 1 1
19 42646 1 1 110 LEU CG C 7.093 4.103 16.956 1.00 . A A . 110 LEU CG 1 1
19 42647 1 1 110 LEU H H 9.633 4.543 18.418 1.00 . A A . 110 LEU H 1 1
19 42648 1 1 110 LEU HA H 9.076 2.166 16.983 1.00 . A A . 110 LEU HA 1 1
19 42649 1 1 110 LEU HB2 H 8.836 5.069 16.219 1.00 . A A . 110 LEU HB2 1 1
19 42650 1 1 110 LEU HB3 H 8.259 3.741 15.215 1.00 . A A . 110 LEU HB3 1 1
19 42651 1 1 110 LEU HD11 H 5.232 5.093 16.600 1.00 . A A . 110 LEU HD11 1 1
19 42652 1 1 110 LEU HD12 H 6.526 5.560 15.497 1.00 . A A . 110 LEU HD12 1 1
19 42653 1 1 110 LEU HD13 H 6.526 6.155 17.158 1.00 . A A . 110 LEU HD13 1 1
19 42654 1 1 110 LEU HD21 H 6.920 2.142 16.119 1.00 . A A . 110 LEU HD21 1 1
19 42655 1 1 110 LEU HD22 H 5.410 3.052 16.156 1.00 . A A . 110 LEU HD22 1 1
19 42656 1 1 110 LEU HD23 H 6.060 2.360 17.643 1.00 . A A . 110 LEU HD23 1 1
19 42657 1 1 110 LEU HG H 7.268 4.182 18.020 1.00 . A A . 110 LEU HG 1 1
19 42658 1 1 110 LEU N N 9.929 3.653 18.133 1.00 . A A . 110 LEU N 1 1
19 42659 1 1 110 LEU O O 10.601 2.366 14.846 1.00 . A A . 110 LEU O 1 1
19 42660 1 1 111 GLY C C 12.990 4.702 14.341 1.00 . A A . 111 GLY C 1 1
19 42661 1 1 111 GLY CA C 12.982 3.621 15.404 1.00 . A A . 111 GLY CA 1 1
19 42662 1 1 111 GLY H H 11.806 4.181 17.073 1.00 . A A . 111 GLY H 1 1
19 42663 1 1 111 GLY HA2 H 13.853 3.740 16.030 1.00 . A A . 111 GLY HA2 1 1
19 42664 1 1 111 GLY HA3 H 13.029 2.657 14.920 1.00 . A A . 111 GLY HA3 1 1
19 42665 1 1 111 GLY N N 11.795 3.670 16.237 1.00 . A A . 111 GLY N 1 1
19 42666 1 1 111 GLY O O 13.700 4.594 13.342 1.00 . A A . 111 GLY O 1 1
19 42667 1 1 112 GLU C C 13.032 7.995 14.021 1.00 . A A . 112 GLU C 1 1
19 42668 1 1 112 GLU CA C 12.113 6.850 13.606 1.00 . A A . 112 GLU CA 1 1
19 42669 1 1 112 GLU CB C 10.671 7.352 13.499 1.00 . A A . 112 GLU CB 1 1
19 42670 1 1 112 GLU CD C 9.592 7.175 11.222 1.00 . A A . 112 GLU CD 1 1
19 42671 1 1 112 GLU CG C 10.367 8.053 12.186 1.00 . A A . 112 GLU CG 1 1
19 42672 1 1 112 GLU H H 11.653 5.775 15.372 1.00 . A A . 112 GLU H 1 1
19 42673 1 1 112 GLU HA H 12.428 6.482 12.642 1.00 . A A . 112 GLU HA 1 1
19 42674 1 1 112 GLU HB2 H 10.001 6.511 13.599 1.00 . A A . 112 GLU HB2 1 1
19 42675 1 1 112 GLU HB3 H 10.485 8.047 14.305 1.00 . A A . 112 GLU HB3 1 1
19 42676 1 1 112 GLU HG2 H 9.784 8.938 12.391 1.00 . A A . 112 GLU HG2 1 1
19 42677 1 1 112 GLU HG3 H 11.299 8.338 11.720 1.00 . A A . 112 GLU HG3 1 1
19 42678 1 1 112 GLU N N 12.196 5.747 14.556 1.00 . A A . 112 GLU N 1 1
19 42679 1 1 112 GLU O O 13.038 8.412 15.178 1.00 . A A . 112 GLU O 1 1
19 42680 1 1 112 GLU OE1 O 8.454 6.785 11.560 1.00 . A A . 112 GLU OE1 1 1
19 42681 1 1 112 GLU OE2 O 10.122 6.878 10.132 1.00 . A A . 112 GLU OE2 1 1
19 42682 1 1 113 ASN C C 14.326 10.847 12.565 1.00 . A A . 113 ASN C 1 1
19 42683 1 1 113 ASN CA C 14.734 9.593 13.332 1.00 . A A . 113 ASN CA 1 1
19 42684 1 1 113 ASN CB C 16.159 9.189 12.950 1.00 . A A . 113 ASN CB 1 1
19 42685 1 1 113 ASN CG C 17.194 10.183 13.441 1.00 . A A . 113 ASN CG 1 1
19 42686 1 1 113 ASN H H 13.759 8.122 12.163 1.00 . A A . 113 ASN H 1 1
19 42687 1 1 113 ASN HA H 14.701 9.806 14.390 1.00 . A A . 113 ASN HA 1 1
19 42688 1 1 113 ASN HB2 H 16.382 8.224 13.382 1.00 . A A . 113 ASN HB2 1 1
19 42689 1 1 113 ASN HB3 H 16.233 9.122 11.875 1.00 . A A . 113 ASN HB3 1 1
19 42690 1 1 113 ASN HD21 H 18.652 9.107 12.622 1.00 . A A . 113 ASN HD21 1 1
19 42691 1 1 113 ASN HD22 H 19.149 10.544 13.444 1.00 . A A . 113 ASN HD22 1 1
19 42692 1 1 113 ASN N N 13.809 8.497 13.067 1.00 . A A . 113 ASN N 1 1
19 42693 1 1 113 ASN ND2 N 18.459 9.918 13.138 1.00 . A A . 113 ASN ND2 1 1
19 42694 1 1 113 ASN O O 14.963 11.241 11.587 1.00 . A A . 113 ASN O 1 1
19 42695 1 1 113 ASN OD1 O 16.859 11.177 14.085 1.00 . A A . 113 ASN OD1 1 1
19 42696 1 1 114 PRO C C 13.642 13.907 12.604 1.00 . A A . 114 PRO C 1 1
19 42697 1 1 114 PRO CA C 12.723 12.710 12.389 1.00 . A A . 114 PRO CA 1 1
19 42698 1 1 114 PRO CB C 11.382 12.931 13.094 1.00 . A A . 114 PRO CB 1 1
19 42699 1 1 114 PRO CD C 12.432 11.077 14.177 1.00 . A A . 114 PRO CD 1 1
19 42700 1 1 114 PRO CG C 11.533 12.259 14.414 1.00 . A A . 114 PRO CG 1 1
19 42701 1 1 114 PRO HA H 12.557 12.571 11.331 1.00 . A A . 114 PRO HA 1 1
19 42702 1 1 114 PRO HB2 H 11.203 13.991 13.207 1.00 . A A . 114 PRO HB2 1 1
19 42703 1 1 114 PRO HB3 H 10.588 12.487 12.513 1.00 . A A . 114 PRO HB3 1 1
19 42704 1 1 114 PRO HD2 H 13.058 10.900 15.039 1.00 . A A . 114 PRO HD2 1 1
19 42705 1 1 114 PRO HD3 H 11.848 10.199 13.946 1.00 . A A . 114 PRO HD3 1 1
19 42706 1 1 114 PRO HG2 H 11.984 12.937 15.123 1.00 . A A . 114 PRO HG2 1 1
19 42707 1 1 114 PRO HG3 H 10.568 11.929 14.770 1.00 . A A . 114 PRO HG3 1 1
19 42708 1 1 114 PRO N N 13.240 11.491 13.017 1.00 . A A . 114 PRO N 1 1
19 42709 1 1 114 PRO O O 14.611 13.831 13.359 1.00 . A A . 114 PRO O 1 1
19 42710 1 1 115 GLY C C 13.875 16.949 13.367 1.00 . A A . 115 GLY C 1 1
19 42711 1 1 115 GLY CA C 14.140 16.212 12.069 1.00 . A A . 115 GLY CA 1 1
19 42712 1 1 115 GLY H H 12.547 15.017 11.348 1.00 . A A . 115 GLY H 1 1
19 42713 1 1 115 GLY HA2 H 15.183 15.936 12.030 1.00 . A A . 115 GLY HA2 1 1
19 42714 1 1 115 GLY HA3 H 13.922 16.873 11.243 1.00 . A A . 115 GLY HA3 1 1
19 42715 1 1 115 GLY N N 13.332 15.014 11.936 1.00 . A A . 115 GLY N 1 1
19 42716 1 1 115 GLY O O 12.729 17.067 13.799 1.00 . A A . 115 GLY O 1 1
19 42717 1 1 116 ASP C C 13.808 19.313 15.120 1.00 . A A . 116 ASP C 1 1
19 42718 1 1 116 ASP CA C 14.816 18.174 15.248 1.00 . A A . 116 ASP CA 1 1
19 42719 1 1 116 ASP CB C 16.176 18.726 15.677 1.00 . A A . 116 ASP CB 1 1
19 42720 1 1 116 ASP CG C 16.777 17.952 16.833 1.00 . A A . 116 ASP CG 1 1
19 42721 1 1 116 ASP H H 15.826 17.319 13.596 1.00 . A A . 116 ASP H 1 1
19 42722 1 1 116 ASP HA H 14.465 17.483 15.999 1.00 . A A . 116 ASP HA 1 1
19 42723 1 1 116 ASP HB2 H 16.858 18.674 14.840 1.00 . A A . 116 ASP HB2 1 1
19 42724 1 1 116 ASP HB3 H 16.060 19.757 15.978 1.00 . A A . 116 ASP HB3 1 1
19 42725 1 1 116 ASP N N 14.938 17.445 13.991 1.00 . A A . 116 ASP N 1 1
19 42726 1 1 116 ASP O O 13.052 19.593 16.050 1.00 . A A . 116 ASP O 1 1
19 42727 1 1 116 ASP OD1 O 16.008 17.504 17.710 1.00 . A A . 116 ASP OD1 1 1
19 42728 1 1 116 ASP OD2 O 18.015 17.793 16.861 1.00 . A A . 116 ASP OD2 1 1
19 42729 1 1 117 ASP C C 11.441 20.627 13.867 1.00 . A A . 117 ASP C 1 1
19 42730 1 1 117 ASP CA C 12.891 21.074 13.713 1.00 . A A . 117 ASP CA 1 1
19 42731 1 1 117 ASP CB C 13.116 21.643 12.312 1.00 . A A . 117 ASP CB 1 1
19 42732 1 1 117 ASP CG C 12.978 20.590 11.230 1.00 . A A . 117 ASP CG 1 1
19 42733 1 1 117 ASP H H 14.433 19.696 13.260 1.00 . A A . 117 ASP H 1 1
19 42734 1 1 117 ASP HA H 13.096 21.844 14.442 1.00 . A A . 117 ASP HA 1 1
19 42735 1 1 117 ASP HB2 H 12.391 22.421 12.125 1.00 . A A . 117 ASP HB2 1 1
19 42736 1 1 117 ASP HB3 H 14.110 22.062 12.256 1.00 . A A . 117 ASP HB3 1 1
19 42737 1 1 117 ASP N N 13.805 19.966 13.963 1.00 . A A . 117 ASP N 1 1
19 42738 1 1 117 ASP O O 10.598 21.376 14.363 1.00 . A A . 117 ASP O 1 1
19 42739 1 1 117 ASP OD1 O 11.887 20.497 10.628 1.00 . A A . 117 ASP OD1 1 1
19 42740 1 1 117 ASP OD2 O 13.960 19.859 10.985 1.00 . A A . 117 ASP OD2 1 1
19 42741 1 1 118 VAL C C 9.421 18.580 14.977 1.00 . A A . 118 VAL C 1 1
19 42742 1 1 118 VAL CA C 9.807 18.855 13.528 1.00 . A A . 118 VAL CA 1 1
19 42743 1 1 118 VAL CB C 9.674 17.553 12.717 1.00 . A A . 118 VAL CB 1 1
19 42744 1 1 118 VAL CG1 C 8.253 17.016 12.797 1.00 . A A . 118 VAL CG1 1 1
19 42745 1 1 118 VAL CG2 C 10.085 17.783 11.270 1.00 . A A . 118 VAL CG2 1 1
19 42746 1 1 118 VAL H H 11.869 18.852 13.053 1.00 . A A . 118 VAL H 1 1
19 42747 1 1 118 VAL HA H 9.123 19.583 13.116 1.00 . A A . 118 VAL HA 1 1
19 42748 1 1 118 VAL HB H 10.338 16.816 13.145 1.00 . A A . 118 VAL HB 1 1
19 42749 1 1 118 VAL HG11 H 8.128 16.467 13.719 1.00 . A A . 118 VAL HG11 1 1
19 42750 1 1 118 VAL HG12 H 7.555 17.839 12.770 1.00 . A A . 118 VAL HG12 1 1
19 42751 1 1 118 VAL HG13 H 8.069 16.359 11.960 1.00 . A A . 118 VAL HG13 1 1
19 42752 1 1 118 VAL HG21 H 11.152 17.651 11.175 1.00 . A A . 118 VAL HG21 1 1
19 42753 1 1 118 VAL HG22 H 9.576 17.073 10.634 1.00 . A A . 118 VAL HG22 1 1
19 42754 1 1 118 VAL HG23 H 9.817 18.786 10.975 1.00 . A A . 118 VAL HG23 1 1
19 42755 1 1 118 VAL N N 11.155 19.402 13.438 1.00 . A A . 118 VAL N 1 1
19 42756 1 1 118 VAL O O 8.249 18.663 15.346 1.00 . A A . 118 VAL O 1 1
19 42757 1 1 119 LEU C C 9.836 19.238 17.972 1.00 . A A . 119 LEU C 1 1
19 42758 1 1 119 LEU CA C 10.180 17.964 17.207 1.00 . A A . 119 LEU CA 1 1
19 42759 1 1 119 LEU CB C 11.413 17.301 17.824 1.00 . A A . 119 LEU CB 1 1
19 42760 1 1 119 LEU CD1 C 10.398 16.974 20.093 1.00 . A A . 119 LEU CD1 1 1
19 42761 1 1 119 LEU CD2 C 10.360 15.108 18.429 1.00 . A A . 119 LEU CD2 1 1
19 42762 1 1 119 LEU CG C 11.144 16.303 18.951 1.00 . A A . 119 LEU CG 1 1
19 42763 1 1 119 LEU H H 11.327 18.202 15.445 1.00 . A A . 119 LEU H 1 1
19 42764 1 1 119 LEU HA H 9.344 17.283 17.272 1.00 . A A . 119 LEU HA 1 1
19 42765 1 1 119 LEU HB2 H 11.936 16.779 17.038 1.00 . A A . 119 LEU HB2 1 1
19 42766 1 1 119 LEU HB3 H 12.046 18.084 18.218 1.00 . A A . 119 LEU HB3 1 1
19 42767 1 1 119 LEU HD11 H 10.809 17.958 20.262 1.00 . A A . 119 LEU HD11 1 1
19 42768 1 1 119 LEU HD12 H 10.503 16.381 20.989 1.00 . A A . 119 LEU HD12 1 1
19 42769 1 1 119 LEU HD13 H 9.352 17.060 19.838 1.00 . A A . 119 LEU HD13 1 1
19 42770 1 1 119 LEU HD21 H 9.327 15.389 18.289 1.00 . A A . 119 LEU HD21 1 1
19 42771 1 1 119 LEU HD22 H 10.419 14.299 19.142 1.00 . A A . 119 LEU HD22 1 1
19 42772 1 1 119 LEU HD23 H 10.777 14.788 17.486 1.00 . A A . 119 LEU HD23 1 1
19 42773 1 1 119 LEU HG H 12.088 15.942 19.336 1.00 . A A . 119 LEU HG 1 1
19 42774 1 1 119 LEU N N 10.414 18.252 15.796 1.00 . A A . 119 LEU N 1 1
19 42775 1 1 119 LEU O O 8.790 19.324 18.614 1.00 . A A . 119 LEU O 1 1
19 42776 1 1 120 GLN C C 9.249 22.181 18.079 1.00 . A A . 120 GLN C 1 1
19 42777 1 1 120 GLN CA C 10.513 21.494 18.584 1.00 . A A . 120 GLN CA 1 1
19 42778 1 1 120 GLN CB C 11.721 22.412 18.385 1.00 . A A . 120 GLN CB 1 1
19 42779 1 1 120 GLN CD C 13.044 20.809 19.821 1.00 . A A . 120 GLN CD 1 1
19 42780 1 1 120 GLN CG C 13.055 21.718 18.609 1.00 . A A . 120 GLN CG 1 1
19 42781 1 1 120 GLN H H 11.540 20.095 17.372 1.00 . A A . 120 GLN H 1 1
19 42782 1 1 120 GLN HA H 10.400 21.287 19.637 1.00 . A A . 120 GLN HA 1 1
19 42783 1 1 120 GLN HB2 H 11.704 22.796 17.376 1.00 . A A . 120 GLN HB2 1 1
19 42784 1 1 120 GLN HB3 H 11.648 23.237 19.077 1.00 . A A . 120 GLN HB3 1 1
19 42785 1 1 120 GLN HE21 H 13.849 19.336 18.754 1.00 . A A . 120 GLN HE21 1 1
19 42786 1 1 120 GLN HE22 H 13.525 18.973 20.412 1.00 . A A . 120 GLN HE22 1 1
19 42787 1 1 120 GLN HG2 H 13.290 21.127 17.736 1.00 . A A . 120 GLN HG2 1 1
19 42788 1 1 120 GLN HG3 H 13.818 22.471 18.748 1.00 . A A . 120 GLN HG3 1 1
19 42789 1 1 120 GLN N N 10.724 20.224 17.898 1.00 . A A . 120 GLN N 1 1
19 42790 1 1 120 GLN NE2 N 13.520 19.582 19.645 1.00 . A A . 120 GLN NE2 1 1
19 42791 1 1 120 GLN O O 8.453 22.692 18.867 1.00 . A A . 120 GLN O 1 1
19 42792 1 1 120 GLN OE1 O 12.612 21.204 20.904 1.00 . A A . 120 GLN OE1 1 1
19 42793 1 1 121 GLU C C 6.620 22.119 16.595 1.00 . A A . 121 GLU C 1 1
19 42794 1 1 121 GLU CA C 7.903 22.817 16.153 1.00 . A A . 121 GLU CA 1 1
19 42795 1 1 121 GLU CB C 8.016 22.783 14.628 1.00 . A A . 121 GLU CB 1 1
19 42796 1 1 121 GLU CD C 8.333 24.955 13.377 1.00 . A A . 121 GLU CD 1 1
19 42797 1 1 121 GLU CG C 9.010 23.787 14.068 1.00 . A A . 121 GLU CG 1 1
19 42798 1 1 121 GLU H H 9.741 21.766 16.186 1.00 . A A . 121 GLU H 1 1
19 42799 1 1 121 GLU HA H 7.871 23.845 16.480 1.00 . A A . 121 GLU HA 1 1
19 42800 1 1 121 GLU HB2 H 8.324 21.794 14.323 1.00 . A A . 121 GLU HB2 1 1
19 42801 1 1 121 GLU HB3 H 7.046 22.994 14.203 1.00 . A A . 121 GLU HB3 1 1
19 42802 1 1 121 GLU HG2 H 9.612 24.168 14.879 1.00 . A A . 121 GLU HG2 1 1
19 42803 1 1 121 GLU HG3 H 9.646 23.285 13.354 1.00 . A A . 121 GLU HG3 1 1
19 42804 1 1 121 GLU N N 9.071 22.190 16.762 1.00 . A A . 121 GLU N 1 1
19 42805 1 1 121 GLU O O 5.639 22.771 16.952 1.00 . A A . 121 GLU O 1 1
19 42806 1 1 121 GLU OE1 O 8.789 25.339 12.280 1.00 . A A . 121 GLU OE1 1 1
19 42807 1 1 121 GLU OE2 O 7.349 25.484 13.933 1.00 . A A . 121 GLU OE2 1 1
19 42808 1 1 122 MET C C 5.046 20.349 18.388 1.00 . A A . 122 MET C 1 1
19 42809 1 1 122 MET CA C 5.474 20.005 16.965 1.00 . A A . 122 MET CA 1 1
19 42810 1 1 122 MET CB C 5.782 18.510 16.861 1.00 . A A . 122 MET CB 1 1
19 42811 1 1 122 MET CE C 2.936 15.554 16.554 1.00 . A A . 122 MET CE 1 1
19 42812 1 1 122 MET CG C 4.629 17.620 17.294 1.00 . A A . 122 MET CG 1 1
19 42813 1 1 122 MET H H 7.448 20.327 16.273 1.00 . A A . 122 MET H 1 1
19 42814 1 1 122 MET HA H 4.665 20.244 16.291 1.00 . A A . 122 MET HA 1 1
19 42815 1 1 122 MET HB2 H 6.024 18.275 15.835 1.00 . A A . 122 MET HB2 1 1
19 42816 1 1 122 MET HB3 H 6.635 18.286 17.483 1.00 . A A . 122 MET HB3 1 1
19 42817 1 1 122 MET HE1 H 2.593 15.543 17.578 1.00 . A A . 122 MET HE1 1 1
19 42818 1 1 122 MET HE2 H 2.366 16.278 15.991 1.00 . A A . 122 MET HE2 1 1
19 42819 1 1 122 MET HE3 H 2.804 14.574 16.119 1.00 . A A . 122 MET HE3 1 1
19 42820 1 1 122 MET HG2 H 4.677 17.487 18.365 1.00 . A A . 122 MET HG2 1 1
19 42821 1 1 122 MET HG3 H 3.700 18.106 17.035 1.00 . A A . 122 MET HG3 1 1
19 42822 1 1 122 MET N N 6.636 20.791 16.567 1.00 . A A . 122 MET N 1 1
19 42823 1 1 122 MET O O 3.891 20.699 18.632 1.00 . A A . 122 MET O 1 1
19 42824 1 1 122 MET SD S 4.671 15.997 16.510 1.00 . A A . 122 MET SD 1 1
19 42825 1 1 123 ILE C C 5.212 21.982 20.888 1.00 . A A . 123 ILE C 1 1
19 42826 1 1 123 ILE CA C 5.703 20.548 20.722 1.00 . A A . 123 ILE CA 1 1
19 42827 1 1 123 ILE CB C 6.948 20.339 21.605 1.00 . A A . 123 ILE CB 1 1
19 42828 1 1 123 ILE CD1 C 6.443 17.884 22.048 1.00 . A A . 123 ILE CD1 1 1
19 42829 1 1 123 ILE CG1 C 7.433 18.891 21.505 1.00 . A A . 123 ILE CG1 1 1
19 42830 1 1 123 ILE CG2 C 6.640 20.702 23.050 1.00 . A A . 123 ILE CG2 1 1
19 42831 1 1 123 ILE H H 6.886 19.962 19.068 1.00 . A A . 123 ILE H 1 1
19 42832 1 1 123 ILE HA H 4.929 19.873 21.060 1.00 . A A . 123 ILE HA 1 1
19 42833 1 1 123 ILE HB H 7.727 20.997 21.251 1.00 . A A . 123 ILE HB 1 1
19 42834 1 1 123 ILE HD11 H 6.278 18.071 23.098 1.00 . A A . 123 ILE HD11 1 1
19 42835 1 1 123 ILE HD12 H 5.509 17.972 21.514 1.00 . A A . 123 ILE HD12 1 1
19 42836 1 1 123 ILE HD13 H 6.838 16.886 21.919 1.00 . A A . 123 ILE HD13 1 1
19 42837 1 1 123 ILE HG12 H 7.616 18.650 20.470 1.00 . A A . 123 ILE HG12 1 1
19 42838 1 1 123 ILE HG13 H 8.352 18.788 22.063 1.00 . A A . 123 ILE HG13 1 1
19 42839 1 1 123 ILE HG21 H 7.151 21.618 23.307 1.00 . A A . 123 ILE HG21 1 1
19 42840 1 1 123 ILE HG22 H 5.576 20.840 23.167 1.00 . A A . 123 ILE HG22 1 1
19 42841 1 1 123 ILE HG23 H 6.975 19.908 23.700 1.00 . A A . 123 ILE HG23 1 1
19 42842 1 1 123 ILE N N 5.984 20.247 19.324 1.00 . A A . 123 ILE N 1 1
19 42843 1 1 123 ILE O O 4.322 22.256 21.693 1.00 . A A . 123 ILE O 1 1
19 42844 1 1 124 ALA C C 3.950 24.488 19.807 1.00 . A A . 124 ALA C 1 1
19 42845 1 1 124 ALA CA C 5.417 24.301 20.177 1.00 . A A . 124 ALA CA 1 1
19 42846 1 1 124 ALA CB C 6.305 25.126 19.257 1.00 . A A . 124 ALA CB 1 1
19 42847 1 1 124 ALA H H 6.501 22.615 19.496 1.00 . A A . 124 ALA H 1 1
19 42848 1 1 124 ALA HA H 5.570 24.646 21.189 1.00 . A A . 124 ALA HA 1 1
19 42849 1 1 124 ALA HB1 H 7.325 25.083 19.609 1.00 . A A . 124 ALA HB1 1 1
19 42850 1 1 124 ALA HB2 H 6.252 24.728 18.254 1.00 . A A . 124 ALA HB2 1 1
19 42851 1 1 124 ALA HB3 H 5.967 26.151 19.256 1.00 . A A . 124 ALA HB3 1 1
19 42852 1 1 124 ALA N N 5.797 22.895 20.119 1.00 . A A . 124 ALA N 1 1
19 42853 1 1 124 ALA O O 3.225 25.232 20.467 1.00 . A A . 124 ALA O 1 1
19 42854 1 1 125 GLU C C 1.184 23.289 19.312 1.00 . A A . 125 GLU C 1 1
19 42855 1 1 125 GLU CA C 2.138 23.904 18.291 1.00 . A A . 125 GLU CA 1 1
19 42856 1 1 125 GLU CB C 1.975 23.205 16.940 1.00 . A A . 125 GLU CB 1 1
19 42857 1 1 125 GLU CD C 0.643 24.139 15.007 1.00 . A A . 125 GLU CD 1 1
19 42858 1 1 125 GLU CG C 1.961 24.161 15.758 1.00 . A A . 125 GLU CG 1 1
19 42859 1 1 125 GLU H H 4.145 23.232 18.263 1.00 . A A . 125 GLU H 1 1
19 42860 1 1 125 GLU HA H 1.897 24.950 18.176 1.00 . A A . 125 GLU HA 1 1
19 42861 1 1 125 GLU HB2 H 2.793 22.512 16.806 1.00 . A A . 125 GLU HB2 1 1
19 42862 1 1 125 GLU HB3 H 1.046 22.655 16.942 1.00 . A A . 125 GLU HB3 1 1
19 42863 1 1 125 GLU HG2 H 2.135 25.163 16.120 1.00 . A A . 125 GLU HG2 1 1
19 42864 1 1 125 GLU HG3 H 2.751 23.883 15.077 1.00 . A A . 125 GLU HG3 1 1
19 42865 1 1 125 GLU N N 3.519 23.809 18.748 1.00 . A A . 125 GLU N 1 1
19 42866 1 1 125 GLU O O 0.252 23.943 19.779 1.00 . A A . 125 GLU O 1 1
19 42867 1 1 125 GLU OE1 O 0.668 23.956 13.772 1.00 . A A . 125 GLU OE1 1 1
19 42868 1 1 125 GLU OE2 O -0.412 24.306 15.654 1.00 . A A . 125 GLU OE2 1 1
19 42869 1 1 126 ALA C C 0.544 22.066 21.948 1.00 . A A . 126 ALA C 1 1
19 42870 1 1 126 ALA CA C 0.588 21.323 20.617 1.00 . A A . 126 ALA CA 1 1
19 42871 1 1 126 ALA CB C 1.096 19.903 20.819 1.00 . A A . 126 ALA CB 1 1
19 42872 1 1 126 ALA H H 2.182 21.558 19.245 1.00 . A A . 126 ALA H 1 1
19 42873 1 1 126 ALA HA H -0.413 21.267 20.214 1.00 . A A . 126 ALA HA 1 1
19 42874 1 1 126 ALA HB1 H 1.604 19.836 21.771 1.00 . A A . 126 ALA HB1 1 1
19 42875 1 1 126 ALA HB2 H 0.262 19.218 20.806 1.00 . A A . 126 ALA HB2 1 1
19 42876 1 1 126 ALA HB3 H 1.783 19.651 20.026 1.00 . A A . 126 ALA HB3 1 1
19 42877 1 1 126 ALA N N 1.424 22.027 19.652 1.00 . A A . 126 ALA N 1 1
19 42878 1 1 126 ALA O O -0.446 21.995 22.676 1.00 . A A . 126 ALA O 1 1
19 42879 1 1 127 ASP C C 0.692 24.673 23.516 1.00 . A A . 127 ASP C 1 1
19 42880 1 1 127 ASP CA C 1.705 23.533 23.504 1.00 . A A . 127 ASP CA 1 1
19 42881 1 1 127 ASP CB C 3.118 24.087 23.695 1.00 . A A . 127 ASP CB 1 1
19 42882 1 1 127 ASP CG C 3.171 25.191 24.733 1.00 . A A . 127 ASP CG 1 1
19 42883 1 1 127 ASP H H 2.379 22.794 21.638 1.00 . A A . 127 ASP H 1 1
19 42884 1 1 127 ASP HA H 1.480 22.860 24.317 1.00 . A A . 127 ASP HA 1 1
19 42885 1 1 127 ASP HB2 H 3.771 23.288 24.013 1.00 . A A . 127 ASP HB2 1 1
19 42886 1 1 127 ASP HB3 H 3.472 24.484 22.755 1.00 . A A . 127 ASP HB3 1 1
19 42887 1 1 127 ASP N N 1.622 22.777 22.260 1.00 . A A . 127 ASP N 1 1
19 42888 1 1 127 ASP O O 0.226 25.091 24.576 1.00 . A A . 127 ASP O 1 1
19 42889 1 1 127 ASP OD1 O 3.838 26.216 24.476 1.00 . A A . 127 ASP OD1 1 1
19 42890 1 1 127 ASP OD2 O 2.546 25.031 25.802 1.00 . A A . 127 ASP OD2 1 1
19 42891 1 1 128 GLU C C -1.956 25.871 22.784 1.00 . A A . 128 GLU C 1 1
19 42892 1 1 128 GLU CA C -0.600 26.266 22.206 1.00 . A A . 128 GLU CA 1 1
19 42893 1 1 128 GLU CB C -0.757 26.671 20.739 1.00 . A A . 128 GLU CB 1 1
19 42894 1 1 128 GLU CD C -0.683 28.616 19.129 1.00 . A A . 128 GLU CD 1 1
19 42895 1 1 128 GLU CG C -0.994 28.159 20.541 1.00 . A A . 128 GLU CG 1 1
19 42896 1 1 128 GLU H H 0.762 24.797 21.521 1.00 . A A . 128 GLU H 1 1
19 42897 1 1 128 GLU HA H -0.217 27.107 22.763 1.00 . A A . 128 GLU HA 1 1
19 42898 1 1 128 GLU HB2 H 0.140 26.396 20.204 1.00 . A A . 128 GLU HB2 1 1
19 42899 1 1 128 GLU HB3 H -1.595 26.136 20.318 1.00 . A A . 128 GLU HB3 1 1
19 42900 1 1 128 GLU HG2 H -2.030 28.377 20.753 1.00 . A A . 128 GLU HG2 1 1
19 42901 1 1 128 GLU HG3 H -0.365 28.706 21.228 1.00 . A A . 128 GLU HG3 1 1
19 42902 1 1 128 GLU N N 0.356 25.172 22.331 1.00 . A A . 128 GLU N 1 1
19 42903 1 1 128 GLU O O -2.725 26.723 23.230 1.00 . A A . 128 GLU O 1 1
19 42904 1 1 128 GLU OE1 O 0.364 28.201 18.589 1.00 . A A . 128 GLU OE1 1 1
19 42905 1 1 128 GLU OE2 O -1.484 29.390 18.565 1.00 . A A . 128 GLU OE2 1 1
19 42906 1 1 129 ASP C C -3.641 24.370 24.781 1.00 . A A . 129 ASP C 1 1
19 42907 1 1 129 ASP CA C -3.506 24.064 23.293 1.00 . A A . 129 ASP CA 1 1
19 42908 1 1 129 ASP CB C -3.608 22.556 23.058 1.00 . A A . 129 ASP CB 1 1
19 42909 1 1 129 ASP CG C -5.038 22.057 23.120 1.00 . A A . 129 ASP CG 1 1
19 42910 1 1 129 ASP H H -1.589 23.944 22.401 1.00 . A A . 129 ASP H 1 1
19 42911 1 1 129 ASP HA H -4.307 24.557 22.763 1.00 . A A . 129 ASP HA 1 1
19 42912 1 1 129 ASP HB2 H -3.207 22.322 22.083 1.00 . A A . 129 ASP HB2 1 1
19 42913 1 1 129 ASP HB3 H -3.032 22.041 23.813 1.00 . A A . 129 ASP HB3 1 1
19 42914 1 1 129 ASP N N -2.243 24.574 22.771 1.00 . A A . 129 ASP N 1 1
19 42915 1 1 129 ASP O O -4.747 24.532 25.294 1.00 . A A . 129 ASP O 1 1
19 42916 1 1 129 ASP OD1 O -5.746 22.153 22.096 1.00 . A A . 129 ASP OD1 1 1
19 42917 1 1 129 ASP OD2 O -5.449 21.569 24.194 1.00 . A A . 129 ASP OD2 1 1
19 42918 1 1 130 GLY C C -1.233 25.378 27.368 1.00 . A A . 130 GLY C 1 1
19 42919 1 1 130 GLY CA C -2.520 24.732 26.893 1.00 . A A . 130 GLY CA 1 1
19 42920 1 1 130 GLY H H -1.653 24.309 25.008 1.00 . A A . 130 GLY H 1 1
19 42921 1 1 130 GLY HA2 H -3.344 25.395 27.108 1.00 . A A . 130 GLY HA2 1 1
19 42922 1 1 130 GLY HA3 H -2.665 23.807 27.432 1.00 . A A . 130 GLY HA3 1 1
19 42923 1 1 130 GLY N N -2.506 24.447 25.470 1.00 . A A . 130 GLY N 1 1
19 42924 1 1 130 GLY O O -0.697 26.268 26.708 1.00 . A A . 130 GLY O 1 1
19 42925 1 1 131 ASP C C 1.454 24.349 29.465 1.00 . A A . 131 ASP C 1 1
19 42926 1 1 131 ASP CA C 0.495 25.471 29.079 1.00 . A A . 131 ASP CA 1 1
19 42927 1 1 131 ASP CB C 0.185 26.336 30.301 1.00 . A A . 131 ASP CB 1 1
19 42928 1 1 131 ASP CG C -0.290 27.725 29.921 1.00 . A A . 131 ASP CG 1 1
19 42929 1 1 131 ASP H H -1.210 24.218 28.996 1.00 . A A . 131 ASP H 1 1
19 42930 1 1 131 ASP HA H 0.963 26.084 28.324 1.00 . A A . 131 ASP HA 1 1
19 42931 1 1 131 ASP HB2 H -0.588 25.859 30.886 1.00 . A A . 131 ASP HB2 1 1
19 42932 1 1 131 ASP HB3 H 1.078 26.432 30.902 1.00 . A A . 131 ASP HB3 1 1
19 42933 1 1 131 ASP N N -0.737 24.930 28.516 1.00 . A A . 131 ASP N 1 1
19 42934 1 1 131 ASP O O 1.426 23.855 30.591 1.00 . A A . 131 ASP O 1 1
19 42935 1 1 131 ASP OD1 O 0.204 28.266 28.910 1.00 . A A . 131 ASP OD1 1 1
19 42936 1 1 131 ASP OD2 O -1.157 28.271 30.635 1.00 . A A . 131 ASP OD2 1 1
19 42937 1 1 132 GLY C C 2.655 21.510 28.595 1.00 . A A . 132 GLY C 1 1
19 42938 1 1 132 GLY CA C 3.256 22.889 28.781 1.00 . A A . 132 GLY CA 1 1
19 42939 1 1 132 GLY H H 2.278 24.381 27.640 1.00 . A A . 132 GLY H 1 1
19 42940 1 1 132 GLY HA2 H 4.093 23.000 28.108 1.00 . A A . 132 GLY HA2 1 1
19 42941 1 1 132 GLY HA3 H 3.610 22.980 29.797 1.00 . A A . 132 GLY HA3 1 1
19 42942 1 1 132 GLY N N 2.301 23.950 28.521 1.00 . A A . 132 GLY N 1 1
19 42943 1 1 132 GLY O O 3.164 20.527 29.132 1.00 . A A . 132 GLY O 1 1
19 42944 1 1 133 GLU C C 0.801 19.892 26.082 1.00 . A A . 133 GLU C 1 1
19 42945 1 1 133 GLU CA C 0.896 20.169 27.580 1.00 . A A . 133 GLU CA 1 1
19 42946 1 1 133 GLU CB C -0.504 20.175 28.198 1.00 . A A . 133 GLU CB 1 1
19 42947 1 1 133 GLU CD C -1.816 20.466 30.337 1.00 . A A . 133 GLU CD 1 1
19 42948 1 1 133 GLU CG C -0.501 20.041 29.711 1.00 . A A . 133 GLU CG 1 1
19 42949 1 1 133 GLU H H 1.209 22.257 27.432 1.00 . A A . 133 GLU H 1 1
19 42950 1 1 133 GLU HA H 1.480 19.387 28.042 1.00 . A A . 133 GLU HA 1 1
19 42951 1 1 133 GLU HB2 H -0.994 21.102 27.939 1.00 . A A . 133 GLU HB2 1 1
19 42952 1 1 133 GLU HB3 H -1.069 19.352 27.786 1.00 . A A . 133 GLU HB3 1 1
19 42953 1 1 133 GLU HG2 H -0.315 19.009 29.968 1.00 . A A . 133 GLU HG2 1 1
19 42954 1 1 133 GLU HG3 H 0.288 20.659 30.113 1.00 . A A . 133 GLU HG3 1 1
19 42955 1 1 133 GLU N N 1.568 21.438 27.833 1.00 . A A . 133 GLU N 1 1
19 42956 1 1 133 GLU O O 0.690 20.815 25.275 1.00 . A A . 133 GLU O 1 1
19 42957 1 1 133 GLU OE1 O -2.837 19.793 30.085 1.00 . A A . 133 GLU OE1 1 1
19 42958 1 1 133 GLU OE2 O -1.824 21.472 31.077 1.00 . A A . 133 GLU OE2 1 1
19 42959 1 1 134 VAL C C -0.562 17.530 24.018 1.00 . A A . 134 VAL C 1 1
19 42960 1 1 134 VAL CA C 0.766 18.215 24.318 1.00 . A A . 134 VAL CA 1 1
19 42961 1 1 134 VAL CB C 1.918 17.265 23.938 1.00 . A A . 134 VAL CB 1 1
19 42962 1 1 134 VAL CG1 C 1.810 16.853 22.478 1.00 . A A . 134 VAL CG1 1 1
19 42963 1 1 134 VAL CG2 C 3.262 17.920 24.218 1.00 . A A . 134 VAL CG2 1 1
19 42964 1 1 134 VAL H H 0.937 17.924 26.408 1.00 . A A . 134 VAL H 1 1
19 42965 1 1 134 VAL HA H 0.847 19.105 23.712 1.00 . A A . 134 VAL HA 1 1
19 42966 1 1 134 VAL HB H 1.841 16.376 24.547 1.00 . A A . 134 VAL HB 1 1
19 42967 1 1 134 VAL HG11 H 1.182 17.556 21.951 1.00 . A A . 134 VAL HG11 1 1
19 42968 1 1 134 VAL HG12 H 2.795 16.843 22.033 1.00 . A A . 134 VAL HG12 1 1
19 42969 1 1 134 VAL HG13 H 1.376 15.866 22.414 1.00 . A A . 134 VAL HG13 1 1
19 42970 1 1 134 VAL HG21 H 3.992 17.560 23.508 1.00 . A A . 134 VAL HG21 1 1
19 42971 1 1 134 VAL HG22 H 3.168 18.992 24.123 1.00 . A A . 134 VAL HG22 1 1
19 42972 1 1 134 VAL HG23 H 3.582 17.675 25.220 1.00 . A A . 134 VAL HG23 1 1
19 42973 1 1 134 VAL N N 0.847 18.614 25.718 1.00 . A A . 134 VAL N 1 1
19 42974 1 1 134 VAL O O -0.832 16.433 24.508 1.00 . A A . 134 VAL O 1 1
19 42975 1 1 135 SER C C -2.752 17.323 21.355 1.00 . A A . 135 SER C 1 1
19 42976 1 1 135 SER CA C -2.693 17.640 22.846 1.00 . A A . 135 SER CA 1 1
19 42977 1 1 135 SER CB C -3.802 18.627 23.214 1.00 . A A . 135 SER CB 1 1
19 42978 1 1 135 SER H H -1.118 19.055 22.851 1.00 . A A . 135 SER H 1 1
19 42979 1 1 135 SER HA H -2.837 16.726 23.402 1.00 . A A . 135 SER HA 1 1
19 42980 1 1 135 SER HB2 H -3.744 18.852 24.268 1.00 . A A . 135 SER HB2 1 1
19 42981 1 1 135 SER HB3 H -3.675 19.536 22.644 1.00 . A A . 135 SER HB3 1 1
19 42982 1 1 135 SER HG H -5.695 18.798 22.741 1.00 . A A . 135 SER HG 1 1
19 42983 1 1 135 SER N N -1.389 18.184 23.209 1.00 . A A . 135 SER N 1 1
19 42984 1 1 135 SER O O -2.838 18.224 20.520 1.00 . A A . 135 SER O 1 1
19 42985 1 1 135 SER OG O -5.081 18.086 22.932 1.00 . A A . 135 SER OG 1 1
19 42986 1 1 136 PHE C C -3.988 16.156 18.933 1.00 . A A . 136 PHE C 1 1
19 42987 1 1 136 PHE CA C -2.754 15.599 19.637 1.00 . A A . 136 PHE CA 1 1
19 42988 1 1 136 PHE CB C -2.755 14.071 19.560 1.00 . A A . 136 PHE CB 1 1
19 42989 1 1 136 PHE CD1 C -1.025 13.871 17.754 1.00 . A A . 136 PHE CD1 1 1
19 42990 1 1 136 PHE CD2 C -0.743 12.583 19.740 1.00 . A A . 136 PHE CD2 1 1
19 42991 1 1 136 PHE CE1 C 0.146 13.346 17.242 1.00 . A A . 136 PHE CE1 1 1
19 42992 1 1 136 PHE CE2 C 0.429 12.054 19.234 1.00 . A A . 136 PHE CE2 1 1
19 42993 1 1 136 PHE CG C -1.482 13.497 19.007 1.00 . A A . 136 PHE CG 1 1
19 42994 1 1 136 PHE CZ C 0.874 12.435 17.983 1.00 . A A . 136 PHE CZ 1 1
19 42995 1 1 136 PHE H H -2.638 15.364 21.738 1.00 . A A . 136 PHE H 1 1
19 42996 1 1 136 PHE HA H -1.872 15.975 19.141 1.00 . A A . 136 PHE HA 1 1
19 42997 1 1 136 PHE HB2 H -2.897 13.668 20.552 1.00 . A A . 136 PHE HB2 1 1
19 42998 1 1 136 PHE HB3 H -3.568 13.751 18.926 1.00 . A A . 136 PHE HB3 1 1
19 42999 1 1 136 PHE HD1 H -1.594 14.584 17.173 1.00 . A A . 136 PHE HD1 1 1
19 43000 1 1 136 PHE HD2 H -1.090 12.284 20.718 1.00 . A A . 136 PHE HD2 1 1
19 43001 1 1 136 PHE HE1 H 0.490 13.646 16.263 1.00 . A A . 136 PHE HE1 1 1
19 43002 1 1 136 PHE HE2 H 0.996 11.343 19.815 1.00 . A A . 136 PHE HE2 1 1
19 43003 1 1 136 PHE HZ H 1.789 12.024 17.585 1.00 . A A . 136 PHE HZ 1 1
19 43004 1 1 136 PHE N N -2.706 16.036 21.027 1.00 . A A . 136 PHE N 1 1
19 43005 1 1 136 PHE O O -3.965 16.419 17.732 1.00 . A A . 136 PHE O 1 1
19 43006 1 1 137 GLU C C -6.066 18.166 18.398 1.00 . A A . 137 GLU C 1 1
19 43007 1 1 137 GLU CA C -6.310 16.856 19.142 1.00 . A A . 137 GLU CA 1 1
19 43008 1 1 137 GLU CB C -7.335 17.074 20.256 1.00 . A A . 137 GLU CB 1 1
19 43009 1 1 137 GLU CD C -9.755 17.473 20.861 1.00 . A A . 137 GLU CD 1 1
19 43010 1 1 137 GLU CG C -8.731 17.391 19.746 1.00 . A A . 137 GLU CG 1 1
19 43011 1 1 137 GLU H H -5.022 16.104 20.645 1.00 . A A . 137 GLU H 1 1
19 43012 1 1 137 GLU HA H -6.697 16.128 18.446 1.00 . A A . 137 GLU HA 1 1
19 43013 1 1 137 GLU HB2 H -7.389 16.179 20.859 1.00 . A A . 137 GLU HB2 1 1
19 43014 1 1 137 GLU HB3 H -7.006 17.895 20.876 1.00 . A A . 137 GLU HB3 1 1
19 43015 1 1 137 GLU HG2 H -8.705 18.339 19.231 1.00 . A A . 137 GLU HG2 1 1
19 43016 1 1 137 GLU HG3 H -9.033 16.616 19.057 1.00 . A A . 137 GLU HG3 1 1
19 43017 1 1 137 GLU N N -5.065 16.332 19.692 1.00 . A A . 137 GLU N 1 1
19 43018 1 1 137 GLU O O -6.651 18.410 17.343 1.00 . A A . 137 GLU O 1 1
19 43019 1 1 137 GLU OE1 O -10.857 18.006 20.615 1.00 . A A . 137 GLU OE1 1 1
19 43020 1 1 137 GLU OE2 O -9.454 17.006 21.980 1.00 . A A . 137 GLU OE2 1 1
19 43021 1 1 138 GLU C C -4.219 20.097 16.984 1.00 . A A . 138 GLU C 1 1
19 43022 1 1 138 GLU CA C -4.880 20.291 18.346 1.00 . A A . 138 GLU CA 1 1
19 43023 1 1 138 GLU CB C -3.959 21.100 19.262 1.00 . A A . 138 GLU CB 1 1
19 43024 1 1 138 GLU CD C -3.546 23.281 18.056 1.00 . A A . 138 GLU CD 1 1
19 43025 1 1 138 GLU CG C -4.226 22.595 19.225 1.00 . A A . 138 GLU CG 1 1
19 43026 1 1 138 GLU H H -4.765 18.754 19.798 1.00 . A A . 138 GLU H 1 1
19 43027 1 1 138 GLU HA H -5.804 20.832 18.210 1.00 . A A . 138 GLU HA 1 1
19 43028 1 1 138 GLU HB2 H -4.089 20.756 20.277 1.00 . A A . 138 GLU HB2 1 1
19 43029 1 1 138 GLU HB3 H -2.936 20.931 18.962 1.00 . A A . 138 GLU HB3 1 1
19 43030 1 1 138 GLU HG2 H -5.291 22.756 19.147 1.00 . A A . 138 GLU HG2 1 1
19 43031 1 1 138 GLU HG3 H -3.864 23.035 20.143 1.00 . A A . 138 GLU HG3 1 1
19 43032 1 1 138 GLU N N -5.199 19.005 18.956 1.00 . A A . 138 GLU N 1 1
19 43033 1 1 138 GLU O O -4.557 20.778 16.016 1.00 . A A . 138 GLU O 1 1
19 43034 1 1 138 GLU OE1 O -2.619 22.680 17.475 1.00 . A A . 138 GLU OE1 1 1
19 43035 1 1 138 GLU OE2 O -3.940 24.418 17.724 1.00 . A A . 138 GLU OE2 1 1
19 43036 1 1 139 PHE C C -3.528 18.402 14.596 1.00 . A A . 139 PHE C 1 1
19 43037 1 1 139 PHE CA C -2.564 18.882 15.677 1.00 . A A . 139 PHE CA 1 1
19 43038 1 1 139 PHE CB C -1.480 17.828 15.914 1.00 . A A . 139 PHE CB 1 1
19 43039 1 1 139 PHE CD1 C 0.701 19.067 15.997 1.00 . A A . 139 PHE CD1 1 1
19 43040 1 1 139 PHE CD2 C 0.259 17.678 14.110 1.00 . A A . 139 PHE CD2 1 1
19 43041 1 1 139 PHE CE1 C 1.928 19.410 15.462 1.00 . A A . 139 PHE CE1 1 1
19 43042 1 1 139 PHE CE2 C 1.485 18.016 13.571 1.00 . A A . 139 PHE CE2 1 1
19 43043 1 1 139 PHE CG C -0.147 18.199 15.329 1.00 . A A . 139 PHE CG 1 1
19 43044 1 1 139 PHE CZ C 2.320 18.884 14.247 1.00 . A A . 139 PHE CZ 1 1
19 43045 1 1 139 PHE H H -3.049 18.655 17.725 1.00 . A A . 139 PHE H 1 1
19 43046 1 1 139 PHE HA H -2.098 19.797 15.347 1.00 . A A . 139 PHE HA 1 1
19 43047 1 1 139 PHE HB2 H -1.348 17.690 16.976 1.00 . A A . 139 PHE HB2 1 1
19 43048 1 1 139 PHE HB3 H -1.792 16.896 15.469 1.00 . A A . 139 PHE HB3 1 1
19 43049 1 1 139 PHE HD1 H 0.394 19.480 16.948 1.00 . A A . 139 PHE HD1 1 1
19 43050 1 1 139 PHE HD2 H -0.394 17.000 13.580 1.00 . A A . 139 PHE HD2 1 1
19 43051 1 1 139 PHE HE1 H 2.578 20.089 15.993 1.00 . A A . 139 PHE HE1 1 1
19 43052 1 1 139 PHE HE2 H 1.790 17.604 12.620 1.00 . A A . 139 PHE HE2 1 1
19 43053 1 1 139 PHE HZ H 3.279 19.150 13.827 1.00 . A A . 139 PHE HZ 1 1
19 43054 1 1 139 PHE N N -3.274 19.165 16.919 1.00 . A A . 139 PHE N 1 1
19 43055 1 1 139 PHE O O -3.497 18.881 13.463 1.00 . A A . 139 PHE O 1 1
19 43056 1 1 140 LYS C C -6.280 18.001 13.491 1.00 . A A . 140 LYS C 1 1
19 43057 1 1 140 LYS CA C -5.359 16.905 14.018 1.00 . A A . 140 LYS CA 1 1
19 43058 1 1 140 LYS CB C -6.186 15.809 14.693 1.00 . A A . 140 LYS CB 1 1
19 43059 1 1 140 LYS CD C -6.028 14.159 12.805 1.00 . A A . 140 LYS CD 1 1
19 43060 1 1 140 LYS CE C -5.968 14.768 11.412 1.00 . A A . 140 LYS CE 1 1
19 43061 1 1 140 LYS CG C -6.960 14.942 13.714 1.00 . A A . 140 LYS CG 1 1
19 43062 1 1 140 LYS H H -4.360 17.109 15.874 1.00 . A A . 140 LYS H 1 1
19 43063 1 1 140 LYS HA H -4.818 16.477 13.188 1.00 . A A . 140 LYS HA 1 1
19 43064 1 1 140 LYS HB2 H -5.524 15.172 15.260 1.00 . A A . 140 LYS HB2 1 1
19 43065 1 1 140 LYS HB3 H -6.892 16.271 15.368 1.00 . A A . 140 LYS HB3 1 1
19 43066 1 1 140 LYS HD2 H -5.036 14.164 13.230 1.00 . A A . 140 LYS HD2 1 1
19 43067 1 1 140 LYS HD3 H -6.385 13.142 12.728 1.00 . A A . 140 LYS HD3 1 1
19 43068 1 1 140 LYS HE2 H -5.814 15.832 11.505 1.00 . A A . 140 LYS HE2 1 1
19 43069 1 1 140 LYS HE3 H -5.138 14.330 10.878 1.00 . A A . 140 LYS HE3 1 1
19 43070 1 1 140 LYS HG2 H -7.572 14.246 14.269 1.00 . A A . 140 LYS HG2 1 1
19 43071 1 1 140 LYS HG3 H -7.592 15.576 13.108 1.00 . A A . 140 LYS HG3 1 1
19 43072 1 1 140 LYS HZ1 H -7.954 15.203 10.935 1.00 . A A . 140 LYS HZ1 1 1
19 43073 1 1 140 LYS HZ2 H -7.567 13.560 10.824 1.00 . A A . 140 LYS HZ2 1 1
19 43074 1 1 140 LYS HZ3 H -7.044 14.635 9.627 1.00 . A A . 140 LYS HZ3 1 1
19 43075 1 1 140 LYS N N -4.384 17.451 14.955 1.00 . A A . 140 LYS N 1 1
19 43076 1 1 140 LYS NZ N -7.221 14.524 10.645 1.00 . A A . 140 LYS NZ 1 1
19 43077 1 1 140 LYS O O -6.546 18.077 12.292 1.00 . A A . 140 LYS O 1 1
19 43078 1 1 141 SER C C -6.992 20.859 13.002 1.00 . A A . 141 SER C 1 1
19 43079 1 1 141 SER CA C -7.656 19.937 14.021 1.00 . A A . 141 SER CA 1 1
19 43080 1 1 141 SER CB C -8.065 20.738 15.259 1.00 . A A . 141 SER CB 1 1
19 43081 1 1 141 SER H H -6.514 18.734 15.337 1.00 . A A . 141 SER H 1 1
19 43082 1 1 141 SER HA H -8.539 19.504 13.576 1.00 . A A . 141 SER HA 1 1
19 43083 1 1 141 SER HB2 H -8.640 20.107 15.919 1.00 . A A . 141 SER HB2 1 1
19 43084 1 1 141 SER HB3 H -7.177 21.081 15.772 1.00 . A A . 141 SER HB3 1 1
19 43085 1 1 141 SER HG H -9.081 22.355 15.694 1.00 . A A . 141 SER HG 1 1
19 43086 1 1 141 SER N N -6.763 18.847 14.395 1.00 . A A . 141 SER N 1 1
19 43087 1 1 141 SER O O -7.576 21.181 11.967 1.00 . A A . 141 SER O 1 1
19 43088 1 1 141 SER OG O -8.850 21.863 14.904 1.00 . A A . 141 SER OG 1 1
19 43089 1 1 142 VAL C C -4.855 21.538 11.034 1.00 . A A . 142 VAL C 1 1
19 43090 1 1 142 VAL CA C -5.023 22.162 12.414 1.00 . A A . 142 VAL CA 1 1
19 43091 1 1 142 VAL CB C -3.632 22.493 12.989 1.00 . A A . 142 VAL CB 1 1
19 43092 1 1 142 VAL CG1 C -2.860 23.392 12.034 1.00 . A A . 142 VAL CG1 1 1
19 43093 1 1 142 VAL CG2 C -3.763 23.143 14.358 1.00 . A A . 142 VAL CG2 1 1
19 43094 1 1 142 VAL H H -5.356 20.988 14.143 1.00 . A A . 142 VAL H 1 1
19 43095 1 1 142 VAL HA H -5.578 23.084 12.317 1.00 . A A . 142 VAL HA 1 1
19 43096 1 1 142 VAL HB H -3.083 21.570 13.102 1.00 . A A . 142 VAL HB 1 1
19 43097 1 1 142 VAL HG11 H -2.492 24.254 12.571 1.00 . A A . 142 VAL HG11 1 1
19 43098 1 1 142 VAL HG12 H -2.029 22.844 11.616 1.00 . A A . 142 VAL HG12 1 1
19 43099 1 1 142 VAL HG13 H -3.514 23.717 11.238 1.00 . A A . 142 VAL HG13 1 1
19 43100 1 1 142 VAL HG21 H -4.773 23.022 14.718 1.00 . A A . 142 VAL HG21 1 1
19 43101 1 1 142 VAL HG22 H -3.076 22.673 15.047 1.00 . A A . 142 VAL HG22 1 1
19 43102 1 1 142 VAL HG23 H -3.531 24.195 14.281 1.00 . A A . 142 VAL HG23 1 1
19 43103 1 1 142 VAL N N -5.768 21.279 13.303 1.00 . A A . 142 VAL N 1 1
19 43104 1 1 142 VAL O O -5.126 22.175 10.016 1.00 . A A . 142 VAL O 1 1
19 43105 1 1 143 MET C C -5.486 19.555 8.924 1.00 . A A . 143 MET C 1 1
19 43106 1 1 143 MET CA C -4.204 19.576 9.750 1.00 . A A . 143 MET CA 1 1
19 43107 1 1 143 MET CB C -3.734 18.145 10.019 1.00 . A A . 143 MET CB 1 1
19 43108 1 1 143 MET CE C -1.272 15.985 10.317 1.00 . A A . 143 MET CE 1 1
19 43109 1 1 143 MET CG C -3.054 17.494 8.825 1.00 . A A . 143 MET CG 1 1
19 43110 1 1 143 MET H H -4.207 19.831 11.851 1.00 . A A . 143 MET H 1 1
19 43111 1 1 143 MET HA H -3.440 20.098 9.193 1.00 . A A . 143 MET HA 1 1
19 43112 1 1 143 MET HB2 H -3.034 18.158 10.841 1.00 . A A . 143 MET HB2 1 1
19 43113 1 1 143 MET HB3 H -4.587 17.543 10.292 1.00 . A A . 143 MET HB3 1 1
19 43114 1 1 143 MET HE1 H -0.651 16.292 11.146 1.00 . A A . 143 MET HE1 1 1
19 43115 1 1 143 MET HE2 H -2.279 15.814 10.666 1.00 . A A . 143 MET HE2 1 1
19 43116 1 1 143 MET HE3 H -0.878 15.074 9.890 1.00 . A A . 143 MET HE3 1 1
19 43117 1 1 143 MET HG2 H -3.504 16.527 8.655 1.00 . A A . 143 MET HG2 1 1
19 43118 1 1 143 MET HG3 H -3.209 18.117 7.957 1.00 . A A . 143 MET HG3 1 1
19 43119 1 1 143 MET N N -4.406 20.287 11.006 1.00 . A A . 143 MET N 1 1
19 43120 1 1 143 MET O O -5.469 19.837 7.726 1.00 . A A . 143 MET O 1 1
19 43121 1 1 143 MET SD S -1.282 17.271 9.070 1.00 . A A . 143 MET SD 1 1
19 43122 1 1 144 MET C C -8.248 20.519 8.298 1.00 . A A . 144 MET C 1 1
19 43123 1 1 144 MET CA C -7.888 19.163 8.897 1.00 . A A . 144 MET CA 1 1
19 43124 1 1 144 MET CB C -8.979 18.717 9.872 1.00 . A A . 144 MET CB 1 1
19 43125 1 1 144 MET CE C -11.235 17.842 11.748 1.00 . A A . 144 MET CE 1 1
19 43126 1 1 144 MET CG C -10.303 18.396 9.198 1.00 . A A . 144 MET CG 1 1
19 43127 1 1 144 MET H H -6.547 19.004 10.527 1.00 . A A . 144 MET H 1 1
19 43128 1 1 144 MET HA H -7.813 18.439 8.099 1.00 . A A . 144 MET HA 1 1
19 43129 1 1 144 MET HB2 H -8.641 17.832 10.392 1.00 . A A . 144 MET HB2 1 1
19 43130 1 1 144 MET HB3 H -9.147 19.505 10.591 1.00 . A A . 144 MET HB3 1 1
19 43131 1 1 144 MET HE1 H -10.585 17.250 12.376 1.00 . A A . 144 MET HE1 1 1
19 43132 1 1 144 MET HE2 H -10.872 18.858 11.712 1.00 . A A . 144 MET HE2 1 1
19 43133 1 1 144 MET HE3 H -12.236 17.831 12.155 1.00 . A A . 144 MET HE3 1 1
19 43134 1 1 144 MET HG2 H -10.888 19.302 9.135 1.00 . A A . 144 MET HG2 1 1
19 43135 1 1 144 MET HG3 H -10.104 18.028 8.202 1.00 . A A . 144 MET HG3 1 1
19 43136 1 1 144 MET N N -6.597 19.219 9.572 1.00 . A A . 144 MET N 1 1
19 43137 1 1 144 MET O O -8.702 20.602 7.158 1.00 . A A . 144 MET O 1 1
19 43138 1 1 144 MET SD S -11.256 17.156 10.094 1.00 . A A . 144 MET SD 1 1
19 43139 1 1 145 GLN C C -7.552 23.273 7.367 1.00 . A A . 145 GLN C 1 1
19 43140 1 1 145 GLN CA C -8.348 22.929 8.622 1.00 . A A . 145 GLN CA 1 1
19 43141 1 1 145 GLN CB C -8.044 23.941 9.727 1.00 . A A . 145 GLN CB 1 1
19 43142 1 1 145 GLN CD C -8.809 26.039 10.908 1.00 . A A . 145 GLN CD 1 1
19 43143 1 1 145 GLN CG C -8.891 25.201 9.648 1.00 . A A . 145 GLN CG 1 1
19 43144 1 1 145 GLN H H -7.679 21.446 9.976 1.00 . A A . 145 GLN H 1 1
19 43145 1 1 145 GLN HA H -9.400 22.970 8.388 1.00 . A A . 145 GLN HA 1 1
19 43146 1 1 145 GLN HB2 H -8.219 23.475 10.685 1.00 . A A . 145 GLN HB2 1 1
19 43147 1 1 145 GLN HB3 H -7.005 24.228 9.660 1.00 . A A . 145 GLN HB3 1 1
19 43148 1 1 145 GLN HE21 H -7.637 27.354 9.987 1.00 . A A . 145 GLN HE21 1 1
19 43149 1 1 145 GLN HE22 H -8.007 27.705 11.637 1.00 . A A . 145 GLN HE22 1 1
19 43150 1 1 145 GLN HG2 H -8.550 25.797 8.815 1.00 . A A . 145 GLN HG2 1 1
19 43151 1 1 145 GLN HG3 H -9.921 24.917 9.488 1.00 . A A . 145 GLN HG3 1 1
19 43152 1 1 145 GLN N N -8.043 21.577 9.076 1.00 . A A . 145 GLN N 1 1
19 43153 1 1 145 GLN NE2 N -8.077 27.144 10.838 1.00 . A A . 145 GLN NE2 1 1
19 43154 1 1 145 GLN O O -8.100 23.800 6.399 1.00 . A A . 145 GLN O 1 1
19 43155 1 1 145 GLN OE1 O -9.398 25.698 11.934 1.00 . A A . 145 GLN OE1 1 1
19 43156 1 1 146 MET C C -5.862 22.506 5.012 1.00 . A A . 146 MET C 1 1
19 43157 1 1 146 MET CA C -5.387 23.251 6.255 1.00 . A A . 146 MET CA 1 1
19 43158 1 1 146 MET CB C -3.946 22.856 6.581 1.00 . A A . 146 MET CB 1 1
19 43159 1 1 146 MET CE C -0.758 24.144 8.696 1.00 . A A . 146 MET CE 1 1
19 43160 1 1 146 MET CG C -3.246 23.828 7.518 1.00 . A A . 146 MET CG 1 1
19 43161 1 1 146 MET H H -5.878 22.554 8.193 1.00 . A A . 146 MET H 1 1
19 43162 1 1 146 MET HA H -5.425 24.312 6.061 1.00 . A A . 146 MET HA 1 1
19 43163 1 1 146 MET HB2 H -3.948 21.881 7.045 1.00 . A A . 146 MET HB2 1 1
19 43164 1 1 146 MET HB3 H -3.381 22.808 5.662 1.00 . A A . 146 MET HB3 1 1
19 43165 1 1 146 MET HE1 H -0.992 25.082 9.178 1.00 . A A . 146 MET HE1 1 1
19 43166 1 1 146 MET HE2 H -1.135 23.328 9.294 1.00 . A A . 146 MET HE2 1 1
19 43167 1 1 146 MET HE3 H 0.314 24.050 8.592 1.00 . A A . 146 MET HE3 1 1
19 43168 1 1 146 MET HG2 H -3.764 24.775 7.485 1.00 . A A . 146 MET HG2 1 1
19 43169 1 1 146 MET HG3 H -3.289 23.431 8.522 1.00 . A A . 146 MET HG3 1 1
19 43170 1 1 146 MET N N -6.258 22.973 7.392 1.00 . A A . 146 MET N 1 1
19 43171 1 1 146 MET O O -5.970 23.087 3.932 1.00 . A A . 146 MET O 1 1
19 43172 1 1 146 MET SD S -1.520 24.099 7.075 1.00 . A A . 146 MET SD 1 1
19 43173 1 1 147 ARG C C -7.863 20.985 3.430 1.00 . A A . 147 ARG C 1 1
19 43174 1 1 147 ARG CA C -6.606 20.393 4.061 1.00 . A A . 147 ARG CA 1 1
19 43175 1 1 147 ARG CB C -6.886 18.967 4.538 1.00 . A A . 147 ARG CB 1 1
19 43176 1 1 147 ARG CD C -5.889 17.662 2.636 1.00 . A A . 147 ARG CD 1 1
19 43177 1 1 147 ARG CG C -5.820 17.966 4.125 1.00 . A A . 147 ARG CG 1 1
19 43178 1 1 147 ARG CZ C -5.468 15.244 2.495 1.00 . A A . 147 ARG CZ 1 1
19 43179 1 1 147 ARG H H -6.039 20.810 6.057 1.00 . A A . 147 ARG H 1 1
19 43180 1 1 147 ARG HA H -5.823 20.367 3.318 1.00 . A A . 147 ARG HA 1 1
19 43181 1 1 147 ARG HB2 H -6.949 18.966 5.617 1.00 . A A . 147 ARG HB2 1 1
19 43182 1 1 147 ARG HB3 H -7.831 18.643 4.130 1.00 . A A . 147 ARG HB3 1 1
19 43183 1 1 147 ARG HD2 H -6.607 18.326 2.180 1.00 . A A . 147 ARG HD2 1 1
19 43184 1 1 147 ARG HD3 H -4.915 17.832 2.202 1.00 . A A . 147 ARG HD3 1 1
19 43185 1 1 147 ARG HE H -7.215 16.121 2.102 1.00 . A A . 147 ARG HE 1 1
19 43186 1 1 147 ARG HG2 H -4.847 18.375 4.352 1.00 . A A . 147 ARG HG2 1 1
19 43187 1 1 147 ARG HG3 H -5.966 17.050 4.677 1.00 . A A . 147 ARG HG3 1 1
19 43188 1 1 147 ARG HH11 H -3.876 16.353 3.058 1.00 . A A . 147 ARG HH11 1 1
19 43189 1 1 147 ARG HH12 H -3.593 14.647 2.955 1.00 . A A . 147 ARG HH12 1 1
19 43190 1 1 147 ARG HH21 H -6.855 13.873 1.962 1.00 . A A . 147 ARG HH21 1 1
19 43191 1 1 147 ARG HH22 H -5.287 13.237 2.331 1.00 . A A . 147 ARG HH22 1 1
19 43192 1 1 147 ARG N N -6.144 21.217 5.171 1.00 . A A . 147 ARG N 1 1
19 43193 1 1 147 ARG NE N -6.289 16.281 2.377 1.00 . A A . 147 ARG NE 1 1
19 43194 1 1 147 ARG NH1 N -4.209 15.430 2.866 1.00 . A A . 147 ARG NH1 1 1
19 43195 1 1 147 ARG NH2 N -5.906 14.017 2.242 1.00 . A A . 147 ARG NH2 1 1
19 43196 1 1 147 ARG O O -7.973 21.075 2.208 1.00 . A A . 147 ARG O 1 1
19 43197 1 1 148 GLY C C -9.839 23.337 3.164 1.00 . A A . 148 GLY C 1 1
19 43198 1 1 148 GLY CA C -10.045 21.967 3.780 1.00 . A A . 148 GLY CA 1 1
19 43199 1 1 148 GLY H H -8.666 21.293 5.238 1.00 . A A . 148 GLY H 1 1
19 43200 1 1 148 GLY HA2 H -10.465 21.308 3.035 1.00 . A A . 148 GLY HA2 1 1
19 43201 1 1 148 GLY HA3 H -10.741 22.055 4.601 1.00 . A A . 148 GLY HA3 1 1
19 43202 1 1 148 GLY N N -8.809 21.389 4.273 1.00 . A A . 148 GLY N 1 1
19 43203 1 1 148 GLY O O -10.094 23.537 1.976 1.00 . A A . 148 GLY O 1 1
19 43204 1 1 149 LYS C C -8.222 25.643 2.284 1.00 . A A . 149 LYS C 1 1
19 43205 1 1 149 LYS CA C -9.139 25.643 3.503 1.00 . A A . 149 LYS CA 1 1
19 43206 1 1 149 LYS CB C -8.523 26.490 4.619 1.00 . A A . 149 LYS CB 1 1
19 43207 1 1 149 LYS CD C -6.157 27.331 4.536 1.00 . A A . 149 LYS CD 1 1
19 43208 1 1 149 LYS CE C -4.997 27.453 5.511 1.00 . A A . 149 LYS CE 1 1
19 43209 1 1 149 LYS CG C -7.064 26.166 4.893 1.00 . A A . 149 LYS CG 1 1
19 43210 1 1 149 LYS H H -9.195 24.064 4.911 1.00 . A A . 149 LYS H 1 1
19 43211 1 1 149 LYS HA H -10.091 26.070 3.223 1.00 . A A . 149 LYS HA 1 1
19 43212 1 1 149 LYS HB2 H -8.593 27.532 4.344 1.00 . A A . 149 LYS HB2 1 1
19 43213 1 1 149 LYS HB3 H -9.083 26.328 5.529 1.00 . A A . 149 LYS HB3 1 1
19 43214 1 1 149 LYS HD2 H -5.763 27.178 3.542 1.00 . A A . 149 LYS HD2 1 1
19 43215 1 1 149 LYS HD3 H -6.734 28.245 4.559 1.00 . A A . 149 LYS HD3 1 1
19 43216 1 1 149 LYS HE2 H -4.799 26.482 5.939 1.00 . A A . 149 LYS HE2 1 1
19 43217 1 1 149 LYS HE3 H -4.125 27.793 4.972 1.00 . A A . 149 LYS HE3 1 1
19 43218 1 1 149 LYS HG2 H -6.946 25.940 5.943 1.00 . A A . 149 LYS HG2 1 1
19 43219 1 1 149 LYS HG3 H -6.780 25.305 4.304 1.00 . A A . 149 LYS HG3 1 1
19 43220 1 1 149 LYS HZ1 H -4.949 28.039 7.516 1.00 . A A . 149 LYS HZ1 1 1
19 43221 1 1 149 LYS HZ2 H -6.318 28.573 6.678 1.00 . A A . 149 LYS HZ2 1 1
19 43222 1 1 149 LYS HZ3 H -4.825 29.325 6.423 1.00 . A A . 149 LYS HZ3 1 1
19 43223 1 1 149 LYS N N -9.379 24.284 3.974 1.00 . A A . 149 LYS N 1 1
19 43224 1 1 149 LYS NZ N -5.293 28.415 6.609 1.00 . A A . 149 LYS NZ 1 1
19 43225 1 1 149 LYS O O -8.235 26.580 1.486 1.00 . A A . 149 LYS O 1 1
20 43226 1 1 1 MET C C 0.895 2.207 -4.923 1.00 . A A . 1 MET C 1 1
20 43227 1 1 1 MET CA C 0.093 0.920 -5.084 1.00 . A A . 1 MET CA 1 1
20 43228 1 1 1 MET CB C -0.903 1.067 -6.236 1.00 . A A . 1 MET CB 1 1
20 43229 1 1 1 MET CE C -3.945 -0.032 -7.409 1.00 . A A . 1 MET CE 1 1
20 43230 1 1 1 MET CG C -1.223 -0.245 -6.934 1.00 . A A . 1 MET CG 1 1
20 43231 1 1 1 MET H1 H -1.568 0.767 -3.781 1.00 . A A . 1 MET H1 1 1
20 43232 1 1 1 MET HA H 0.772 0.112 -5.308 1.00 . A A . 1 MET HA 1 1
20 43233 1 1 1 MET HB2 H -1.824 1.478 -5.850 1.00 . A A . 1 MET HB2 1 1
20 43234 1 1 1 MET HB3 H -0.493 1.748 -6.967 1.00 . A A . 1 MET HB3 1 1
20 43235 1 1 1 MET HE1 H -3.940 -0.813 -6.663 1.00 . A A . 1 MET HE1 1 1
20 43236 1 1 1 MET HE2 H -4.078 0.925 -6.926 1.00 . A A . 1 MET HE2 1 1
20 43237 1 1 1 MET HE3 H -4.755 -0.201 -8.103 1.00 . A A . 1 MET HE3 1 1
20 43238 1 1 1 MET HG2 H -0.307 -0.663 -7.324 1.00 . A A . 1 MET HG2 1 1
20 43239 1 1 1 MET HG3 H -1.648 -0.926 -6.212 1.00 . A A . 1 MET HG3 1 1
20 43240 1 1 1 MET N N -0.607 0.586 -3.849 1.00 . A A . 1 MET N 1 1
20 43241 1 1 1 MET O O 2.124 2.179 -4.858 1.00 . A A . 1 MET O 1 1
20 43242 1 1 1 MET SD S -2.388 -0.042 -8.295 1.00 . A A . 1 MET SD 1 1
20 43243 1 1 2 ALA C C 0.263 5.394 -3.518 1.00 . A A . 2 ALA C 1 1
20 43244 1 1 2 ALA CA C 0.841 4.630 -4.705 1.00 . A A . 2 ALA CA 1 1
20 43245 1 1 2 ALA CB C 0.698 5.447 -5.981 1.00 . A A . 2 ALA CB 1 1
20 43246 1 1 2 ALA H H -0.784 3.291 -4.917 1.00 . A A . 2 ALA H 1 1
20 43247 1 1 2 ALA HA H 1.893 4.459 -4.532 1.00 . A A . 2 ALA HA 1 1
20 43248 1 1 2 ALA HB1 H 0.073 4.913 -6.681 1.00 . A A . 2 ALA HB1 1 1
20 43249 1 1 2 ALA HB2 H 0.247 6.400 -5.749 1.00 . A A . 2 ALA HB2 1 1
20 43250 1 1 2 ALA HB3 H 1.673 5.606 -6.417 1.00 . A A . 2 ALA HB3 1 1
20 43251 1 1 2 ALA N N 0.193 3.334 -4.860 1.00 . A A . 2 ALA N 1 1
20 43252 1 1 2 ALA O O -0.926 5.287 -3.218 1.00 . A A . 2 ALA O 1 1
20 43253 1 1 3 ALA C C 0.628 8.434 -2.030 1.00 . A A . 3 ALA C 1 1
20 43254 1 1 3 ALA CA C 0.685 6.948 -1.693 1.00 . A A . 3 ALA CA 1 1
20 43255 1 1 3 ALA CB C 1.619 6.706 -0.517 1.00 . A A . 3 ALA CB 1 1
20 43256 1 1 3 ALA H H 2.048 6.209 -3.134 1.00 . A A . 3 ALA H 1 1
20 43257 1 1 3 ALA HA H -0.303 6.614 -1.411 1.00 . A A . 3 ALA HA 1 1
20 43258 1 1 3 ALA HB1 H 1.937 7.656 -0.110 1.00 . A A . 3 ALA HB1 1 1
20 43259 1 1 3 ALA HB2 H 1.100 6.143 0.245 1.00 . A A . 3 ALA HB2 1 1
20 43260 1 1 3 ALA HB3 H 2.482 6.150 -0.851 1.00 . A A . 3 ALA HB3 1 1
20 43261 1 1 3 ALA N N 1.112 6.165 -2.846 1.00 . A A . 3 ALA N 1 1
20 43262 1 1 3 ALA O O 1.288 8.896 -2.961 1.00 . A A . 3 ALA O 1 1
20 43263 1 1 4 LEU C C 1.017 11.333 -1.268 1.00 . A A . 4 LEU C 1 1
20 43264 1 1 4 LEU CA C -0.310 10.613 -1.485 1.00 . A A . 4 LEU CA 1 1
20 43265 1 1 4 LEU CB C -1.373 11.187 -0.547 1.00 . A A . 4 LEU CB 1 1
20 43266 1 1 4 LEU CD1 C -0.562 12.040 1.666 1.00 . A A . 4 LEU CD1 1 1
20 43267 1 1 4 LEU CD2 C -2.541 10.513 1.567 1.00 . A A . 4 LEU CD2 1 1
20 43268 1 1 4 LEU CG C -1.201 10.867 0.939 1.00 . A A . 4 LEU CG 1 1
20 43269 1 1 4 LEU H H -0.667 8.753 -0.541 1.00 . A A . 4 LEU H 1 1
20 43270 1 1 4 LEU HA H -0.625 10.763 -2.507 1.00 . A A . 4 LEU HA 1 1
20 43271 1 1 4 LEU HB2 H -1.367 12.260 -0.657 1.00 . A A . 4 LEU HB2 1 1
20 43272 1 1 4 LEU HB3 H -2.333 10.800 -0.860 1.00 . A A . 4 LEU HB3 1 1
20 43273 1 1 4 LEU HD11 H 0.061 12.593 0.980 1.00 . A A . 4 LEU HD11 1 1
20 43274 1 1 4 LEU HD12 H 0.040 11.672 2.483 1.00 . A A . 4 LEU HD12 1 1
20 43275 1 1 4 LEU HD13 H -1.336 12.688 2.053 1.00 . A A . 4 LEU HD13 1 1
20 43276 1 1 4 LEU HD21 H -2.398 10.285 2.613 1.00 . A A . 4 LEU HD21 1 1
20 43277 1 1 4 LEU HD22 H -2.957 9.652 1.065 1.00 . A A . 4 LEU HD22 1 1
20 43278 1 1 4 LEU HD23 H -3.217 11.349 1.470 1.00 . A A . 4 LEU HD23 1 1
20 43279 1 1 4 LEU HG H -0.545 10.014 1.043 1.00 . A A . 4 LEU HG 1 1
20 43280 1 1 4 LEU N N -0.166 9.178 -1.267 1.00 . A A . 4 LEU N 1 1
20 43281 1 1 4 LEU O O 1.441 12.140 -2.096 1.00 . A A . 4 LEU O 1 1
20 43282 1 1 5 THR C C 3.934 11.521 -0.983 1.00 . A A . 5 THR C 1 1
20 43283 1 1 5 THR CA C 2.951 11.650 0.175 1.00 . A A . 5 THR CA 1 1
20 43284 1 1 5 THR CB C 3.574 11.021 1.435 1.00 . A A . 5 THR CB 1 1
20 43285 1 1 5 THR CG2 C 3.770 12.067 2.522 1.00 . A A . 5 THR CG2 1 1
20 43286 1 1 5 THR H H 1.282 10.382 0.470 1.00 . A A . 5 THR H 1 1
20 43287 1 1 5 THR HA H 2.776 12.698 0.371 1.00 . A A . 5 THR HA 1 1
20 43288 1 1 5 THR HB H 4.538 10.609 1.174 1.00 . A A . 5 THR HB 1 1
20 43289 1 1 5 THR HG1 H 3.044 9.127 1.583 1.00 . A A . 5 THR HG1 1 1
20 43290 1 1 5 THR HG21 H 2.810 12.350 2.927 1.00 . A A . 5 THR HG21 1 1
20 43291 1 1 5 THR HG22 H 4.255 12.936 2.102 1.00 . A A . 5 THR HG22 1 1
20 43292 1 1 5 THR HG23 H 4.385 11.657 3.309 1.00 . A A . 5 THR HG23 1 1
20 43293 1 1 5 THR N N 1.671 11.033 -0.150 1.00 . A A . 5 THR N 1 1
20 43294 1 1 5 THR O O 4.676 12.455 -1.287 1.00 . A A . 5 THR O 1 1
20 43295 1 1 5 THR OG1 O 2.734 9.970 1.924 1.00 . A A . 5 THR OG1 1 1
20 43296 1 1 6 ASP C C 4.545 11.079 -3.894 1.00 . A A . 6 ASP C 1 1
20 43297 1 1 6 ASP CA C 4.825 10.107 -2.752 1.00 . A A . 6 ASP CA 1 1
20 43298 1 1 6 ASP CB C 4.670 8.667 -3.242 1.00 . A A . 6 ASP CB 1 1
20 43299 1 1 6 ASP CG C 5.675 8.309 -4.319 1.00 . A A . 6 ASP CG 1 1
20 43300 1 1 6 ASP H H 3.319 9.652 -1.335 1.00 . A A . 6 ASP H 1 1
20 43301 1 1 6 ASP HA H 5.839 10.254 -2.412 1.00 . A A . 6 ASP HA 1 1
20 43302 1 1 6 ASP HB2 H 4.808 7.993 -2.409 1.00 . A A . 6 ASP HB2 1 1
20 43303 1 1 6 ASP HB3 H 3.676 8.536 -3.644 1.00 . A A . 6 ASP HB3 1 1
20 43304 1 1 6 ASP N N 3.934 10.358 -1.625 1.00 . A A . 6 ASP N 1 1
20 43305 1 1 6 ASP O O 5.466 11.664 -4.463 1.00 . A A . 6 ASP O 1 1
20 43306 1 1 6 ASP OD1 O 5.565 8.853 -5.438 1.00 . A A . 6 ASP OD1 1 1
20 43307 1 1 6 ASP OD2 O 6.573 7.487 -4.042 1.00 . A A . 6 ASP OD2 1 1
20 43308 1 1 7 GLU C C 3.230 13.588 -4.963 1.00 . A A . 7 GLU C 1 1
20 43309 1 1 7 GLU CA C 2.867 12.144 -5.298 1.00 . A A . 7 GLU CA 1 1
20 43310 1 1 7 GLU CB C 1.363 12.032 -5.554 1.00 . A A . 7 GLU CB 1 1
20 43311 1 1 7 GLU CD C -0.139 13.925 -6.291 1.00 . A A . 7 GLU CD 1 1
20 43312 1 1 7 GLU CG C 0.877 12.882 -6.715 1.00 . A A . 7 GLU CG 1 1
20 43313 1 1 7 GLU H H 2.579 10.750 -3.731 1.00 . A A . 7 GLU H 1 1
20 43314 1 1 7 GLU HA H 3.397 11.850 -6.191 1.00 . A A . 7 GLU HA 1 1
20 43315 1 1 7 GLU HB2 H 1.122 11.000 -5.764 1.00 . A A . 7 GLU HB2 1 1
20 43316 1 1 7 GLU HB3 H 0.835 12.341 -4.664 1.00 . A A . 7 GLU HB3 1 1
20 43317 1 1 7 GLU HG2 H 1.725 13.386 -7.155 1.00 . A A . 7 GLU HG2 1 1
20 43318 1 1 7 GLU HG3 H 0.422 12.237 -7.452 1.00 . A A . 7 GLU HG3 1 1
20 43319 1 1 7 GLU N N 3.268 11.245 -4.223 1.00 . A A . 7 GLU N 1 1
20 43320 1 1 7 GLU O O 3.559 14.377 -5.849 1.00 . A A . 7 GLU O 1 1
20 43321 1 1 7 GLU OE1 O 0.263 15.085 -6.063 1.00 . A A . 7 GLU OE1 1 1
20 43322 1 1 7 GLU OE2 O -1.334 13.581 -6.185 1.00 . A A . 7 GLU OE2 1 1
20 43323 1 1 8 GLN C C 4.966 15.585 -3.448 1.00 . A A . 8 GLN C 1 1
20 43324 1 1 8 GLN CA C 3.489 15.274 -3.228 1.00 . A A . 8 GLN CA 1 1
20 43325 1 1 8 GLN CB C 3.137 15.437 -1.748 1.00 . A A . 8 GLN CB 1 1
20 43326 1 1 8 GLN CD C 3.603 17.339 -0.152 1.00 . A A . 8 GLN CD 1 1
20 43327 1 1 8 GLN CG C 2.809 16.868 -1.354 1.00 . A A . 8 GLN CG 1 1
20 43328 1 1 8 GLN H H 2.899 13.252 -3.021 1.00 . A A . 8 GLN H 1 1
20 43329 1 1 8 GLN HA H 2.898 15.967 -3.807 1.00 . A A . 8 GLN HA 1 1
20 43330 1 1 8 GLN HB2 H 2.280 14.819 -1.524 1.00 . A A . 8 GLN HB2 1 1
20 43331 1 1 8 GLN HB3 H 3.975 15.106 -1.153 1.00 . A A . 8 GLN HB3 1 1
20 43332 1 1 8 GLN HE21 H 2.504 16.199 1.051 1.00 . A A . 8 GLN HE21 1 1
20 43333 1 1 8 GLN HE22 H 3.744 17.124 1.819 1.00 . A A . 8 GLN HE22 1 1
20 43334 1 1 8 GLN HG2 H 3.030 17.517 -2.188 1.00 . A A . 8 GLN HG2 1 1
20 43335 1 1 8 GLN HG3 H 1.757 16.931 -1.120 1.00 . A A . 8 GLN HG3 1 1
20 43336 1 1 8 GLN N N 3.168 13.925 -3.679 1.00 . A A . 8 GLN N 1 1
20 43337 1 1 8 GLN NE2 N 3.248 16.838 1.026 1.00 . A A . 8 GLN NE2 1 1
20 43338 1 1 8 GLN O O 5.312 16.585 -4.079 1.00 . A A . 8 GLN O 1 1
20 43339 1 1 8 GLN OE1 O 4.526 18.144 -0.279 1.00 . A A . 8 GLN OE1 1 1
20 43340 1 1 9 ILE C C 7.692 14.841 -4.531 1.00 . A A . 9 ILE C 1 1
20 43341 1 1 9 ILE CA C 7.270 14.906 -3.067 1.00 . A A . 9 ILE CA 1 1
20 43342 1 1 9 ILE CB C 8.053 13.845 -2.271 1.00 . A A . 9 ILE CB 1 1
20 43343 1 1 9 ILE CD1 C 8.383 11.337 -1.989 1.00 . A A . 9 ILE CD1 1 1
20 43344 1 1 9 ILE CG1 C 7.649 12.439 -2.720 1.00 . A A . 9 ILE CG1 1 1
20 43345 1 1 9 ILE CG2 C 7.816 14.019 -0.779 1.00 . A A . 9 ILE CG2 1 1
20 43346 1 1 9 ILE H H 5.494 13.945 -2.434 1.00 . A A . 9 ILE H 1 1
20 43347 1 1 9 ILE HA H 7.522 15.880 -2.673 1.00 . A A . 9 ILE HA 1 1
20 43348 1 1 9 ILE HB H 9.106 13.987 -2.463 1.00 . A A . 9 ILE HB 1 1
20 43349 1 1 9 ILE HD11 H 7.966 11.220 -1.000 1.00 . A A . 9 ILE HD11 1 1
20 43350 1 1 9 ILE HD12 H 8.282 10.411 -2.536 1.00 . A A . 9 ILE HD12 1 1
20 43351 1 1 9 ILE HD13 H 9.430 11.594 -1.909 1.00 . A A . 9 ILE HD13 1 1
20 43352 1 1 9 ILE HG12 H 6.593 12.303 -2.548 1.00 . A A . 9 ILE HG12 1 1
20 43353 1 1 9 ILE HG13 H 7.855 12.333 -3.775 1.00 . A A . 9 ILE HG13 1 1
20 43354 1 1 9 ILE HG21 H 8.354 13.256 -0.237 1.00 . A A . 9 ILE HG21 1 1
20 43355 1 1 9 ILE HG22 H 8.165 14.993 -0.471 1.00 . A A . 9 ILE HG22 1 1
20 43356 1 1 9 ILE HG23 H 6.760 13.932 -0.569 1.00 . A A . 9 ILE HG23 1 1
20 43357 1 1 9 ILE N N 5.831 14.723 -2.926 1.00 . A A . 9 ILE N 1 1
20 43358 1 1 9 ILE O O 8.636 15.514 -4.946 1.00 . A A . 9 ILE O 1 1
20 43359 1 1 10 ARG C C 6.997 15.169 -7.486 1.00 . A A . 10 ARG C 1 1
20 43360 1 1 10 ARG CA C 7.285 13.877 -6.728 1.00 . A A . 10 ARG CA 1 1
20 43361 1 1 10 ARG CB C 6.467 12.730 -7.324 1.00 . A A . 10 ARG CB 1 1
20 43362 1 1 10 ARG CD C 8.090 11.843 -9.025 1.00 . A A . 10 ARG CD 1 1
20 43363 1 1 10 ARG CG C 6.735 12.495 -8.801 1.00 . A A . 10 ARG CG 1 1
20 43364 1 1 10 ARG CZ C 9.610 11.373 -10.899 1.00 . A A . 10 ARG CZ 1 1
20 43365 1 1 10 ARG H H 6.244 13.519 -4.920 1.00 . A A . 10 ARG H 1 1
20 43366 1 1 10 ARG HA H 8.335 13.645 -6.821 1.00 . A A . 10 ARG HA 1 1
20 43367 1 1 10 ARG HB2 H 6.700 11.821 -6.789 1.00 . A A . 10 ARG HB2 1 1
20 43368 1 1 10 ARG HB3 H 5.417 12.951 -7.201 1.00 . A A . 10 ARG HB3 1 1
20 43369 1 1 10 ARG HD2 H 8.806 12.292 -8.353 1.00 . A A . 10 ARG HD2 1 1
20 43370 1 1 10 ARG HD3 H 8.007 10.788 -8.810 1.00 . A A . 10 ARG HD3 1 1
20 43371 1 1 10 ARG HE H 8.065 12.633 -10.973 1.00 . A A . 10 ARG HE 1 1
20 43372 1 1 10 ARG HG2 H 5.967 11.848 -9.199 1.00 . A A . 10 ARG HG2 1 1
20 43373 1 1 10 ARG HG3 H 6.711 13.443 -9.317 1.00 . A A . 10 ARG HG3 1 1
20 43374 1 1 10 ARG HH11 H 10.025 10.369 -9.196 1.00 . A A . 10 ARG HH11 1 1
20 43375 1 1 10 ARG HH12 H 11.089 10.047 -10.525 1.00 . A A . 10 ARG HH12 1 1
20 43376 1 1 10 ARG HH21 H 9.459 12.217 -12.730 1.00 . A A . 10 ARG HH21 1 1
20 43377 1 1 10 ARG HH22 H 10.767 11.099 -12.534 1.00 . A A . 10 ARG HH22 1 1
20 43378 1 1 10 ARG N N 6.985 14.029 -5.309 1.00 . A A . 10 ARG N 1 1
20 43379 1 1 10 ARG NE N 8.559 12.012 -10.398 1.00 . A A . 10 ARG NE 1 1
20 43380 1 1 10 ARG NH1 N 10.298 10.527 -10.145 1.00 . A A . 10 ARG NH1 1 1
20 43381 1 1 10 ARG NH2 N 9.975 11.580 -12.158 1.00 . A A . 10 ARG NH2 1 1
20 43382 1 1 10 ARG O O 7.818 15.631 -8.278 1.00 . A A . 10 ARG O 1 1
20 43383 1 1 11 GLU C C 6.304 18.149 -7.441 1.00 . A A . 11 GLU C 1 1
20 43384 1 1 11 GLU CA C 5.430 16.985 -7.898 1.00 . A A . 11 GLU CA 1 1
20 43385 1 1 11 GLU CB C 3.959 17.294 -7.612 1.00 . A A . 11 GLU CB 1 1
20 43386 1 1 11 GLU CD C 1.905 17.585 -9.053 1.00 . A A . 11 GLU CD 1 1
20 43387 1 1 11 GLU CG C 2.997 16.641 -8.591 1.00 . A A . 11 GLU CG 1 1
20 43388 1 1 11 GLU H H 5.213 15.330 -6.596 1.00 . A A . 11 GLU H 1 1
20 43389 1 1 11 GLU HA H 5.559 16.849 -8.962 1.00 . A A . 11 GLU HA 1 1
20 43390 1 1 11 GLU HB2 H 3.718 16.949 -6.617 1.00 . A A . 11 GLU HB2 1 1
20 43391 1 1 11 GLU HB3 H 3.813 18.363 -7.657 1.00 . A A . 11 GLU HB3 1 1
20 43392 1 1 11 GLU HG2 H 3.554 16.308 -9.454 1.00 . A A . 11 GLU HG2 1 1
20 43393 1 1 11 GLU HG3 H 2.538 15.789 -8.111 1.00 . A A . 11 GLU HG3 1 1
20 43394 1 1 11 GLU N N 5.826 15.747 -7.238 1.00 . A A . 11 GLU N 1 1
20 43395 1 1 11 GLU O O 6.605 19.055 -8.218 1.00 . A A . 11 GLU O 1 1
20 43396 1 1 11 GLU OE1 O 0.736 17.373 -8.668 1.00 . A A . 11 GLU OE1 1 1
20 43397 1 1 11 GLU OE2 O 2.218 18.535 -9.801 1.00 . A A . 11 GLU OE2 1 1
20 43398 1 1 12 ALA C C 8.927 19.172 -6.264 1.00 . A A . 12 ALA C 1 1
20 43399 1 1 12 ALA CA C 7.547 19.168 -5.615 1.00 . A A . 12 ALA CA 1 1
20 43400 1 1 12 ALA CB C 7.672 18.997 -4.108 1.00 . A A . 12 ALA CB 1 1
20 43401 1 1 12 ALA H H 6.434 17.368 -5.606 1.00 . A A . 12 ALA H 1 1
20 43402 1 1 12 ALA HA H 7.068 20.117 -5.806 1.00 . A A . 12 ALA HA 1 1
20 43403 1 1 12 ALA HB1 H 6.691 18.841 -3.682 1.00 . A A . 12 ALA HB1 1 1
20 43404 1 1 12 ALA HB2 H 8.298 18.143 -3.893 1.00 . A A . 12 ALA HB2 1 1
20 43405 1 1 12 ALA HB3 H 8.113 19.884 -3.680 1.00 . A A . 12 ALA HB3 1 1
20 43406 1 1 12 ALA N N 6.707 18.117 -6.175 1.00 . A A . 12 ALA N 1 1
20 43407 1 1 12 ALA O O 9.365 20.186 -6.809 1.00 . A A . 12 ALA O 1 1
20 43408 1 1 13 PHE C C 10.898 18.116 -8.292 1.00 . A A . 13 PHE C 1 1
20 43409 1 1 13 PHE CA C 10.941 17.907 -6.781 1.00 . A A . 13 PHE CA 1 1
20 43410 1 1 13 PHE CB C 11.531 16.532 -6.462 1.00 . A A . 13 PHE CB 1 1
20 43411 1 1 13 PHE CD1 C 12.940 15.142 -8.004 1.00 . A A . 13 PHE CD1 1 1
20 43412 1 1 13 PHE CD2 C 13.909 17.094 -7.036 1.00 . A A . 13 PHE CD2 1 1
20 43413 1 1 13 PHE CE1 C 14.124 14.880 -8.669 1.00 . A A . 13 PHE CE1 1 1
20 43414 1 1 13 PHE CE2 C 15.094 16.837 -7.698 1.00 . A A . 13 PHE CE2 1 1
20 43415 1 1 13 PHE CG C 12.819 16.250 -7.182 1.00 . A A . 13 PHE CG 1 1
20 43416 1 1 13 PHE CZ C 15.203 15.729 -8.514 1.00 . A A . 13 PHE CZ 1 1
20 43417 1 1 13 PHE H H 9.208 17.260 -5.753 1.00 . A A . 13 PHE H 1 1
20 43418 1 1 13 PHE HA H 11.567 18.669 -6.343 1.00 . A A . 13 PHE HA 1 1
20 43419 1 1 13 PHE HB2 H 11.724 16.469 -5.402 1.00 . A A . 13 PHE HB2 1 1
20 43420 1 1 13 PHE HB3 H 10.820 15.769 -6.741 1.00 . A A . 13 PHE HB3 1 1
20 43421 1 1 13 PHE HD1 H 12.097 14.477 -8.126 1.00 . A A . 13 PHE HD1 1 1
20 43422 1 1 13 PHE HD2 H 13.826 17.961 -6.397 1.00 . A A . 13 PHE HD2 1 1
20 43423 1 1 13 PHE HE1 H 14.205 14.012 -9.306 1.00 . A A . 13 PHE HE1 1 1
20 43424 1 1 13 PHE HE2 H 15.936 17.502 -7.575 1.00 . A A . 13 PHE HE2 1 1
20 43425 1 1 13 PHE HZ H 16.128 15.526 -9.033 1.00 . A A . 13 PHE HZ 1 1
20 43426 1 1 13 PHE N N 9.609 18.034 -6.201 1.00 . A A . 13 PHE N 1 1
20 43427 1 1 13 PHE O O 11.856 18.604 -8.890 1.00 . A A . 13 PHE O 1 1
20 43428 1 1 14 ASN C C 9.502 19.357 -10.735 1.00 . A A . 14 ASN C 1 1
20 43429 1 1 14 ASN CA C 9.610 17.886 -10.345 1.00 . A A . 14 ASN CA 1 1
20 43430 1 1 14 ASN CB C 8.364 17.130 -10.812 1.00 . A A . 14 ASN CB 1 1
20 43431 1 1 14 ASN CG C 8.154 17.231 -12.310 1.00 . A A . 14 ASN CG 1 1
20 43432 1 1 14 ASN H H 9.049 17.358 -8.373 1.00 . A A . 14 ASN H 1 1
20 43433 1 1 14 ASN HA H 10.479 17.461 -10.825 1.00 . A A . 14 ASN HA 1 1
20 43434 1 1 14 ASN HB2 H 8.465 16.086 -10.552 1.00 . A A . 14 ASN HB2 1 1
20 43435 1 1 14 ASN HB3 H 7.496 17.538 -10.317 1.00 . A A . 14 ASN HB3 1 1
20 43436 1 1 14 ASN HD21 H 6.226 17.632 -12.038 1.00 . A A . 14 ASN HD21 1 1
20 43437 1 1 14 ASN HD22 H 6.757 17.580 -13.681 1.00 . A A . 14 ASN HD22 1 1
20 43438 1 1 14 ASN N N 9.779 17.741 -8.904 1.00 . A A . 14 ASN N 1 1
20 43439 1 1 14 ASN ND2 N 6.921 17.509 -12.718 1.00 . A A . 14 ASN ND2 1 1
20 43440 1 1 14 ASN O O 10.098 19.795 -11.720 1.00 . A A . 14 ASN O 1 1
20 43441 1 1 14 ASN OD1 O 9.090 17.061 -13.092 1.00 . A A . 14 ASN OD1 1 1
20 43442 1 1 15 LEU C C 9.856 22.304 -10.018 1.00 . A A . 15 LEU C 1 1
20 43443 1 1 15 LEU CA C 8.553 21.538 -10.219 1.00 . A A . 15 LEU CA 1 1
20 43444 1 1 15 LEU CB C 7.467 22.108 -9.305 1.00 . A A . 15 LEU CB 1 1
20 43445 1 1 15 LEU CD1 C 6.747 23.842 -10.965 1.00 . A A . 15 LEU CD1 1 1
20 43446 1 1 15 LEU CD2 C 5.449 21.716 -10.739 1.00 . A A . 15 LEU CD2 1 1
20 43447 1 1 15 LEU CG C 6.275 22.762 -10.005 1.00 . A A . 15 LEU CG 1 1
20 43448 1 1 15 LEU H H 8.289 19.710 -9.186 1.00 . A A . 15 LEU H 1 1
20 43449 1 1 15 LEU HA H 8.240 21.647 -11.247 1.00 . A A . 15 LEU HA 1 1
20 43450 1 1 15 LEU HB2 H 7.090 21.301 -8.696 1.00 . A A . 15 LEU HB2 1 1
20 43451 1 1 15 LEU HB3 H 7.927 22.851 -8.669 1.00 . A A . 15 LEU HB3 1 1
20 43452 1 1 15 LEU HD11 H 6.822 23.431 -11.961 1.00 . A A . 15 LEU HD11 1 1
20 43453 1 1 15 LEU HD12 H 7.715 24.205 -10.652 1.00 . A A . 15 LEU HD12 1 1
20 43454 1 1 15 LEU HD13 H 6.040 24.659 -10.964 1.00 . A A . 15 LEU HD13 1 1
20 43455 1 1 15 LEU HD21 H 5.645 21.782 -11.799 1.00 . A A . 15 LEU HD21 1 1
20 43456 1 1 15 LEU HD22 H 4.399 21.894 -10.557 1.00 . A A . 15 LEU HD22 1 1
20 43457 1 1 15 LEU HD23 H 5.715 20.732 -10.384 1.00 . A A . 15 LEU HD23 1 1
20 43458 1 1 15 LEU HG H 5.642 23.229 -9.263 1.00 . A A . 15 LEU HG 1 1
20 43459 1 1 15 LEU N N 8.739 20.115 -9.956 1.00 . A A . 15 LEU N 1 1
20 43460 1 1 15 LEU O O 10.243 23.122 -10.853 1.00 . A A . 15 LEU O 1 1
20 43461 1 1 16 PHE C C 12.851 22.367 -9.645 1.00 . A A . 16 PHE C 1 1
20 43462 1 1 16 PHE CA C 11.792 22.694 -8.596 1.00 . A A . 16 PHE CA 1 1
20 43463 1 1 16 PHE CB C 12.285 22.275 -7.209 1.00 . A A . 16 PHE CB 1 1
20 43464 1 1 16 PHE CD1 C 11.029 21.820 -5.086 1.00 . A A . 16 PHE CD1 1 1
20 43465 1 1 16 PHE CD2 C 10.866 23.992 -6.055 1.00 . A A . 16 PHE CD2 1 1
20 43466 1 1 16 PHE CE1 C 10.192 22.212 -4.058 1.00 . A A . 16 PHE CE1 1 1
20 43467 1 1 16 PHE CE2 C 10.029 24.390 -5.029 1.00 . A A . 16 PHE CE2 1 1
20 43468 1 1 16 PHE CG C 11.375 22.704 -6.094 1.00 . A A . 16 PHE CG 1 1
20 43469 1 1 16 PHE CZ C 9.691 23.498 -4.030 1.00 . A A . 16 PHE CZ 1 1
20 43470 1 1 16 PHE H H 10.171 21.370 -8.279 1.00 . A A . 16 PHE H 1 1
20 43471 1 1 16 PHE HA H 11.616 23.759 -8.599 1.00 . A A . 16 PHE HA 1 1
20 43472 1 1 16 PHE HB2 H 12.367 21.199 -7.174 1.00 . A A . 16 PHE HB2 1 1
20 43473 1 1 16 PHE HB3 H 13.257 22.712 -7.033 1.00 . A A . 16 PHE HB3 1 1
20 43474 1 1 16 PHE HD1 H 11.420 20.812 -5.107 1.00 . A A . 16 PHE HD1 1 1
20 43475 1 1 16 PHE HD2 H 11.129 24.691 -6.836 1.00 . A A . 16 PHE HD2 1 1
20 43476 1 1 16 PHE HE1 H 9.929 21.512 -3.279 1.00 . A A . 16 PHE HE1 1 1
20 43477 1 1 16 PHE HE2 H 9.639 25.397 -5.010 1.00 . A A . 16 PHE HE2 1 1
20 43478 1 1 16 PHE HZ H 9.037 23.807 -3.228 1.00 . A A . 16 PHE HZ 1 1
20 43479 1 1 16 PHE N N 10.531 22.032 -8.906 1.00 . A A . 16 PHE N 1 1
20 43480 1 1 16 PHE O O 13.605 23.240 -10.074 1.00 . A A . 16 PHE O 1 1
20 43481 1 1 17 ASP C C 13.461 21.132 -12.445 1.00 . A A . 17 ASP C 1 1
20 43482 1 1 17 ASP CA C 13.866 20.660 -11.051 1.00 . A A . 17 ASP CA 1 1
20 43483 1 1 17 ASP CB C 13.989 19.136 -11.031 1.00 . A A . 17 ASP CB 1 1
20 43484 1 1 17 ASP CG C 15.194 18.642 -11.806 1.00 . A A . 17 ASP CG 1 1
20 43485 1 1 17 ASP H H 12.272 20.454 -9.673 1.00 . A A . 17 ASP H 1 1
20 43486 1 1 17 ASP HA H 14.823 21.093 -10.803 1.00 . A A . 17 ASP HA 1 1
20 43487 1 1 17 ASP HB2 H 14.081 18.802 -10.007 1.00 . A A . 17 ASP HB2 1 1
20 43488 1 1 17 ASP HB3 H 13.101 18.704 -11.467 1.00 . A A . 17 ASP HB3 1 1
20 43489 1 1 17 ASP N N 12.901 21.104 -10.052 1.00 . A A . 17 ASP N 1 1
20 43490 1 1 17 ASP O O 14.304 21.284 -13.328 1.00 . A A . 17 ASP O 1 1
20 43491 1 1 17 ASP OD1 O 15.008 18.130 -12.930 1.00 . A A . 17 ASP OD1 1 1
20 43492 1 1 17 ASP OD2 O 16.324 18.768 -11.289 1.00 . A A . 17 ASP OD2 1 1
20 43493 1 1 18 ALA C C 12.413 23.038 -14.415 1.00 . A A . 18 ALA C 1 1
20 43494 1 1 18 ALA CA C 11.650 21.815 -13.919 1.00 . A A . 18 ALA CA 1 1
20 43495 1 1 18 ALA CB C 10.164 22.125 -13.811 1.00 . A A . 18 ALA CB 1 1
20 43496 1 1 18 ALA H H 11.543 21.221 -11.891 1.00 . A A . 18 ALA H 1 1
20 43497 1 1 18 ALA HA H 11.775 21.012 -14.631 1.00 . A A . 18 ALA HA 1 1
20 43498 1 1 18 ALA HB1 H 9.780 22.382 -14.787 1.00 . A A . 18 ALA HB1 1 1
20 43499 1 1 18 ALA HB2 H 9.642 21.258 -13.435 1.00 . A A . 18 ALA HB2 1 1
20 43500 1 1 18 ALA HB3 H 10.018 22.955 -13.136 1.00 . A A . 18 ALA HB3 1 1
20 43501 1 1 18 ALA N N 12.166 21.360 -12.634 1.00 . A A . 18 ALA N 1 1
20 43502 1 1 18 ALA O O 12.546 23.253 -15.620 1.00 . A A . 18 ALA O 1 1
20 43503 1 1 19 ASP C C 14.829 24.708 -14.746 1.00 . A A . 19 ASP C 1 1
20 43504 1 1 19 ASP CA C 13.662 25.041 -13.821 1.00 . A A . 19 ASP CA 1 1
20 43505 1 1 19 ASP CB C 14.179 25.723 -12.554 1.00 . A A . 19 ASP CB 1 1
20 43506 1 1 19 ASP CG C 14.379 27.215 -12.740 1.00 . A A . 19 ASP CG 1 1
20 43507 1 1 19 ASP H H 12.773 23.614 -12.535 1.00 . A A . 19 ASP H 1 1
20 43508 1 1 19 ASP HA H 12.993 25.714 -14.334 1.00 . A A . 19 ASP HA 1 1
20 43509 1 1 19 ASP HB2 H 13.468 25.571 -11.755 1.00 . A A . 19 ASP HB2 1 1
20 43510 1 1 19 ASP HB3 H 15.125 25.283 -12.276 1.00 . A A . 19 ASP HB3 1 1
20 43511 1 1 19 ASP N N 12.912 23.838 -13.479 1.00 . A A . 19 ASP N 1 1
20 43512 1 1 19 ASP O O 15.275 25.549 -15.526 1.00 . A A . 19 ASP O 1 1
20 43513 1 1 19 ASP OD1 O 15.358 27.756 -12.185 1.00 . A A . 19 ASP OD1 1 1
20 43514 1 1 19 ASP OD2 O 13.557 27.840 -13.441 1.00 . A A . 19 ASP OD2 1 1
20 43515 1 1 20 GLY C C 17.776 23.366 -14.859 1.00 . A A . 20 GLY C 1 1
20 43516 1 1 20 GLY CA C 16.431 23.055 -15.486 1.00 . A A . 20 GLY CA 1 1
20 43517 1 1 20 GLY H H 14.924 22.848 -14.013 1.00 . A A . 20 GLY H 1 1
20 43518 1 1 20 GLY HA2 H 16.359 21.990 -15.651 1.00 . A A . 20 GLY HA2 1 1
20 43519 1 1 20 GLY HA3 H 16.364 23.562 -16.438 1.00 . A A . 20 GLY HA3 1 1
20 43520 1 1 20 GLY N N 15.320 23.476 -14.653 1.00 . A A . 20 GLY N 1 1
20 43521 1 1 20 GLY O O 18.761 23.582 -15.564 1.00 . A A . 20 GLY O 1 1
20 43522 1 1 21 SER C C 19.603 22.425 -12.148 1.00 . A A . 21 SER C 1 1
20 43523 1 1 21 SER CA C 19.049 23.683 -12.810 1.00 . A A . 21 SER CA 1 1
20 43524 1 1 21 SER CB C 18.804 24.762 -11.753 1.00 . A A . 21 SER CB 1 1
20 43525 1 1 21 SER H H 16.997 23.210 -13.025 1.00 . A A . 21 SER H 1 1
20 43526 1 1 21 SER HA H 19.773 24.048 -13.523 1.00 . A A . 21 SER HA 1 1
20 43527 1 1 21 SER HB2 H 17.790 25.123 -11.841 1.00 . A A . 21 SER HB2 1 1
20 43528 1 1 21 SER HB3 H 18.952 24.340 -10.770 1.00 . A A . 21 SER HB3 1 1
20 43529 1 1 21 SER HG H 19.308 26.490 -12.528 1.00 . A A . 21 SER HG 1 1
20 43530 1 1 21 SER N N 17.816 23.390 -13.531 1.00 . A A . 21 SER N 1 1
20 43531 1 1 21 SER O O 18.858 21.500 -11.826 1.00 . A A . 21 SER O 1 1
20 43532 1 1 21 SER OG O 19.693 25.852 -11.922 1.00 . A A . 21 SER OG 1 1
20 43533 1 1 22 GLY C C 21.210 21.127 -9.854 1.00 . A A . 22 GLY C 1 1
20 43534 1 1 22 GLY CA C 21.550 21.250 -11.326 1.00 . A A . 22 GLY CA 1 1
20 43535 1 1 22 GLY H H 21.462 23.165 -12.224 1.00 . A A . 22 GLY H 1 1
20 43536 1 1 22 GLY HA2 H 21.226 20.354 -11.835 1.00 . A A . 22 GLY HA2 1 1
20 43537 1 1 22 GLY HA3 H 22.621 21.343 -11.429 1.00 . A A . 22 GLY HA3 1 1
20 43538 1 1 22 GLY N N 20.917 22.398 -11.948 1.00 . A A . 22 GLY N 1 1
20 43539 1 1 22 GLY O O 21.376 20.063 -9.258 1.00 . A A . 22 GLY O 1 1
20 43540 1 1 23 ALA C C 19.211 23.185 -7.592 1.00 . A A . 23 ALA C 1 1
20 43541 1 1 23 ALA CA C 20.370 22.229 -7.853 1.00 . A A . 23 ALA CA 1 1
20 43542 1 1 23 ALA CB C 21.572 22.609 -7.001 1.00 . A A . 23 ALA CB 1 1
20 43543 1 1 23 ALA H H 20.624 23.037 -9.792 1.00 . A A . 23 ALA H 1 1
20 43544 1 1 23 ALA HA H 20.067 21.229 -7.580 1.00 . A A . 23 ALA HA 1 1
20 43545 1 1 23 ALA HB1 H 21.654 21.922 -6.171 1.00 . A A . 23 ALA HB1 1 1
20 43546 1 1 23 ALA HB2 H 22.468 22.559 -7.600 1.00 . A A . 23 ALA HB2 1 1
20 43547 1 1 23 ALA HB3 H 21.444 23.613 -6.626 1.00 . A A . 23 ALA HB3 1 1
20 43548 1 1 23 ALA N N 20.734 22.219 -9.265 1.00 . A A . 23 ALA N 1 1
20 43549 1 1 23 ALA O O 18.853 23.991 -8.452 1.00 . A A . 23 ALA O 1 1
20 43550 1 1 24 ILE C C 17.897 24.897 -4.904 1.00 . A A . 24 ILE C 1 1
20 43551 1 1 24 ILE CA C 17.508 23.945 -6.029 1.00 . A A . 24 ILE CA 1 1
20 43552 1 1 24 ILE CB C 16.288 23.116 -5.587 1.00 . A A . 24 ILE CB 1 1
20 43553 1 1 24 ILE CD1 C 15.677 22.535 -7.989 1.00 . A A . 24 ILE CD1 1 1
20 43554 1 1 24 ILE CG1 C 15.997 22.012 -6.606 1.00 . A A . 24 ILE CG1 1 1
20 43555 1 1 24 ILE CG2 C 15.073 24.015 -5.411 1.00 . A A . 24 ILE CG2 1 1
20 43556 1 1 24 ILE H H 18.957 22.426 -5.760 1.00 . A A . 24 ILE H 1 1
20 43557 1 1 24 ILE HA H 17.229 24.525 -6.897 1.00 . A A . 24 ILE HA 1 1
20 43558 1 1 24 ILE HB H 16.513 22.665 -4.633 1.00 . A A . 24 ILE HB 1 1
20 43559 1 1 24 ILE HD11 H 14.944 23.326 -7.915 1.00 . A A . 24 ILE HD11 1 1
20 43560 1 1 24 ILE HD12 H 16.576 22.918 -8.447 1.00 . A A . 24 ILE HD12 1 1
20 43561 1 1 24 ILE HD13 H 15.279 21.733 -8.594 1.00 . A A . 24 ILE HD13 1 1
20 43562 1 1 24 ILE HG12 H 16.859 21.370 -6.687 1.00 . A A . 24 ILE HG12 1 1
20 43563 1 1 24 ILE HG13 H 15.152 21.432 -6.266 1.00 . A A . 24 ILE HG13 1 1
20 43564 1 1 24 ILE HG21 H 15.204 24.629 -4.532 1.00 . A A . 24 ILE HG21 1 1
20 43565 1 1 24 ILE HG22 H 14.966 24.649 -6.279 1.00 . A A . 24 ILE HG22 1 1
20 43566 1 1 24 ILE HG23 H 14.188 23.407 -5.297 1.00 . A A . 24 ILE HG23 1 1
20 43567 1 1 24 ILE N N 18.627 23.088 -6.403 1.00 . A A . 24 ILE N 1 1
20 43568 1 1 24 ILE O O 18.370 24.470 -3.851 1.00 . A A . 24 ILE O 1 1
20 43569 1 1 25 ASP C C 16.788 27.569 -3.311 1.00 . A A . 25 ASP C 1 1
20 43570 1 1 25 ASP CA C 18.017 27.204 -4.136 1.00 . A A . 25 ASP CA 1 1
20 43571 1 1 25 ASP CB C 18.581 28.453 -4.815 1.00 . A A . 25 ASP CB 1 1
20 43572 1 1 25 ASP CG C 19.447 28.120 -6.014 1.00 . A A . 25 ASP CG 1 1
20 43573 1 1 25 ASP H H 17.311 26.468 -5.992 1.00 . A A . 25 ASP H 1 1
20 43574 1 1 25 ASP HA H 18.768 26.793 -3.478 1.00 . A A . 25 ASP HA 1 1
20 43575 1 1 25 ASP HB2 H 17.762 29.075 -5.147 1.00 . A A . 25 ASP HB2 1 1
20 43576 1 1 25 ASP HB3 H 19.179 29.003 -4.103 1.00 . A A . 25 ASP HB3 1 1
20 43577 1 1 25 ASP N N 17.691 26.190 -5.132 1.00 . A A . 25 ASP N 1 1
20 43578 1 1 25 ASP O O 15.684 27.095 -3.579 1.00 . A A . 25 ASP O 1 1
20 43579 1 1 25 ASP OD1 O 19.421 28.889 -6.997 1.00 . A A . 25 ASP OD1 1 1
20 43580 1 1 25 ASP OD2 O 20.152 27.090 -5.968 1.00 . A A . 25 ASP OD2 1 1
20 43581 1 1 26 ALA C C 14.963 29.805 -2.170 1.00 . A A . 26 ALA C 1 1
20 43582 1 1 26 ALA CA C 15.895 28.844 -1.440 1.00 . A A . 26 ALA CA 1 1
20 43583 1 1 26 ALA CB C 16.444 29.493 -0.178 1.00 . A A . 26 ALA CB 1 1
20 43584 1 1 26 ALA H H 17.890 28.758 -2.140 1.00 . A A . 26 ALA H 1 1
20 43585 1 1 26 ALA HA H 15.334 27.967 -1.149 1.00 . A A . 26 ALA HA 1 1
20 43586 1 1 26 ALA HB1 H 17.360 30.016 -0.414 1.00 . A A . 26 ALA HB1 1 1
20 43587 1 1 26 ALA HB2 H 15.719 30.193 0.211 1.00 . A A . 26 ALA HB2 1 1
20 43588 1 1 26 ALA HB3 H 16.644 28.732 0.560 1.00 . A A . 26 ALA HB3 1 1
20 43589 1 1 26 ALA N N 16.987 28.414 -2.304 1.00 . A A . 26 ALA N 1 1
20 43590 1 1 26 ALA O O 13.743 29.725 -2.031 1.00 . A A . 26 ALA O 1 1
20 43591 1 1 27 GLU C C 13.761 30.998 -4.611 1.00 . A A . 27 GLU C 1 1
20 43592 1 1 27 GLU CA C 14.766 31.691 -3.695 1.00 . A A . 27 GLU CA 1 1
20 43593 1 1 27 GLU CB C 15.690 32.588 -4.521 1.00 . A A . 27 GLU CB 1 1
20 43594 1 1 27 GLU CD C 17.764 32.660 -5.961 1.00 . A A . 27 GLU CD 1 1
20 43595 1 1 27 GLU CG C 16.606 31.820 -5.459 1.00 . A A . 27 GLU CG 1 1
20 43596 1 1 27 GLU H H 16.524 30.726 -3.015 1.00 . A A . 27 GLU H 1 1
20 43597 1 1 27 GLU HA H 14.228 32.301 -2.986 1.00 . A A . 27 GLU HA 1 1
20 43598 1 1 27 GLU HB2 H 15.086 33.261 -5.112 1.00 . A A . 27 GLU HB2 1 1
20 43599 1 1 27 GLU HB3 H 16.304 33.168 -3.848 1.00 . A A . 27 GLU HB3 1 1
20 43600 1 1 27 GLU HG2 H 17.003 30.965 -4.933 1.00 . A A . 27 GLU HG2 1 1
20 43601 1 1 27 GLU HG3 H 16.030 31.483 -6.308 1.00 . A A . 27 GLU HG3 1 1
20 43602 1 1 27 GLU N N 15.546 30.713 -2.945 1.00 . A A . 27 GLU N 1 1
20 43603 1 1 27 GLU O O 12.612 31.424 -4.721 1.00 . A A . 27 GLU O 1 1
20 43604 1 1 27 GLU OE1 O 17.582 33.383 -6.963 1.00 . A A . 27 GLU OE1 1 1
20 43605 1 1 27 GLU OE2 O 18.853 32.595 -5.353 1.00 . A A . 27 GLU OE2 1 1
20 43606 1 1 28 GLU C C 12.199 28.513 -5.410 1.00 . A A . 28 GLU C 1 1
20 43607 1 1 28 GLU CA C 13.343 29.178 -6.171 1.00 . A A . 28 GLU CA 1 1
20 43608 1 1 28 GLU CB C 14.154 28.120 -6.921 1.00 . A A . 28 GLU CB 1 1
20 43609 1 1 28 GLU CD C 13.023 28.494 -9.148 1.00 . A A . 28 GLU CD 1 1
20 43610 1 1 28 GLU CG C 13.404 27.486 -8.081 1.00 . A A . 28 GLU CG 1 1
20 43611 1 1 28 GLU H H 15.130 29.638 -5.134 1.00 . A A . 28 GLU H 1 1
20 43612 1 1 28 GLU HA H 12.928 29.873 -6.886 1.00 . A A . 28 GLU HA 1 1
20 43613 1 1 28 GLU HB2 H 15.053 28.578 -7.307 1.00 . A A . 28 GLU HB2 1 1
20 43614 1 1 28 GLU HB3 H 14.429 27.338 -6.228 1.00 . A A . 28 GLU HB3 1 1
20 43615 1 1 28 GLU HG2 H 14.032 26.730 -8.529 1.00 . A A . 28 GLU HG2 1 1
20 43616 1 1 28 GLU HG3 H 12.503 27.027 -7.702 1.00 . A A . 28 GLU HG3 1 1
20 43617 1 1 28 GLU N N 14.203 29.929 -5.264 1.00 . A A . 28 GLU N 1 1
20 43618 1 1 28 GLU O O 11.064 28.476 -5.884 1.00 . A A . 28 GLU O 1 1
20 43619 1 1 28 GLU OE1 O 13.865 29.356 -9.477 1.00 . A A . 28 GLU OE1 1 1
20 43620 1 1 28 GLU OE2 O 11.884 28.420 -9.655 1.00 . A A . 28 GLU OE2 1 1
20 43621 1 1 29 MET C C 10.409 28.304 -2.989 1.00 . A A . 29 MET C 1 1
20 43622 1 1 29 MET CA C 11.506 27.327 -3.401 1.00 . A A . 29 MET CA 1 1
20 43623 1 1 29 MET CB C 12.160 26.722 -2.158 1.00 . A A . 29 MET CB 1 1
20 43624 1 1 29 MET CE C 12.749 23.053 -0.722 1.00 . A A . 29 MET CE 1 1
20 43625 1 1 29 MET CG C 11.624 25.346 -1.798 1.00 . A A . 29 MET CG 1 1
20 43626 1 1 29 MET H H 13.431 28.051 -3.904 1.00 . A A . 29 MET H 1 1
20 43627 1 1 29 MET HA H 11.065 26.535 -3.987 1.00 . A A . 29 MET HA 1 1
20 43628 1 1 29 MET HB2 H 13.223 26.637 -2.330 1.00 . A A . 29 MET HB2 1 1
20 43629 1 1 29 MET HB3 H 11.991 27.381 -1.319 1.00 . A A . 29 MET HB3 1 1
20 43630 1 1 29 MET HE1 H 13.824 22.951 -0.702 1.00 . A A . 29 MET HE1 1 1
20 43631 1 1 29 MET HE2 H 12.307 22.351 -0.031 1.00 . A A . 29 MET HE2 1 1
20 43632 1 1 29 MET HE3 H 12.387 22.854 -1.720 1.00 . A A . 29 MET HE3 1 1
20 43633 1 1 29 MET HG2 H 10.549 25.405 -1.707 1.00 . A A . 29 MET HG2 1 1
20 43634 1 1 29 MET HG3 H 11.879 24.657 -2.590 1.00 . A A . 29 MET HG3 1 1
20 43635 1 1 29 MET N N 12.508 27.990 -4.228 1.00 . A A . 29 MET N 1 1
20 43636 1 1 29 MET O O 9.222 28.005 -3.111 1.00 . A A . 29 MET O 1 1
20 43637 1 1 29 MET SD S 12.299 24.721 -0.247 1.00 . A A . 29 MET SD 1 1
20 43638 1 1 30 ALA C C 9.031 30.991 -3.246 1.00 . A A . 30 ALA C 1 1
20 43639 1 1 30 ALA CA C 9.866 30.491 -2.072 1.00 . A A . 30 ALA CA 1 1
20 43640 1 1 30 ALA CB C 10.599 31.650 -1.412 1.00 . A A . 30 ALA CB 1 1
20 43641 1 1 30 ALA H H 11.775 29.651 -2.428 1.00 . A A . 30 ALA H 1 1
20 43642 1 1 30 ALA HA H 9.209 30.048 -1.338 1.00 . A A . 30 ALA HA 1 1
20 43643 1 1 30 ALA HB1 H 10.467 32.543 -2.006 1.00 . A A . 30 ALA HB1 1 1
20 43644 1 1 30 ALA HB2 H 10.199 31.812 -0.423 1.00 . A A . 30 ALA HB2 1 1
20 43645 1 1 30 ALA HB3 H 11.651 31.417 -1.342 1.00 . A A . 30 ALA HB3 1 1
20 43646 1 1 30 ALA N N 10.815 29.471 -2.501 1.00 . A A . 30 ALA N 1 1
20 43647 1 1 30 ALA O O 7.825 31.206 -3.116 1.00 . A A . 30 ALA O 1 1
20 43648 1 1 31 LEU C C 7.883 30.691 -5.999 1.00 . A A . 31 LEU C 1 1
20 43649 1 1 31 LEU CA C 8.994 31.652 -5.589 1.00 . A A . 31 LEU CA 1 1
20 43650 1 1 31 LEU CB C 9.991 31.818 -6.737 1.00 . A A . 31 LEU CB 1 1
20 43651 1 1 31 LEU CD1 C 8.558 33.297 -8.165 1.00 . A A . 31 LEU CD1 1 1
20 43652 1 1 31 LEU CD2 C 10.202 34.310 -6.575 1.00 . A A . 31 LEU CD2 1 1
20 43653 1 1 31 LEU CG C 9.918 33.139 -7.504 1.00 . A A . 31 LEU CG 1 1
20 43654 1 1 31 LEU H H 10.639 30.988 -4.433 1.00 . A A . 31 LEU H 1 1
20 43655 1 1 31 LEU HA H 8.557 32.612 -5.361 1.00 . A A . 31 LEU HA 1 1
20 43656 1 1 31 LEU HB2 H 10.985 31.728 -6.327 1.00 . A A . 31 LEU HB2 1 1
20 43657 1 1 31 LEU HB3 H 9.820 31.015 -7.441 1.00 . A A . 31 LEU HB3 1 1
20 43658 1 1 31 LEU HD11 H 8.214 32.336 -8.516 1.00 . A A . 31 LEU HD11 1 1
20 43659 1 1 31 LEU HD12 H 8.641 33.977 -9.001 1.00 . A A . 31 LEU HD12 1 1
20 43660 1 1 31 LEU HD13 H 7.853 33.693 -7.449 1.00 . A A . 31 LEU HD13 1 1
20 43661 1 1 31 LEU HD21 H 11.127 34.785 -6.868 1.00 . A A . 31 LEU HD21 1 1
20 43662 1 1 31 LEU HD22 H 10.287 33.952 -5.559 1.00 . A A . 31 LEU HD22 1 1
20 43663 1 1 31 LEU HD23 H 9.394 35.024 -6.639 1.00 . A A . 31 LEU HD23 1 1
20 43664 1 1 31 LEU HG H 10.669 33.138 -8.282 1.00 . A A . 31 LEU HG 1 1
20 43665 1 1 31 LEU N N 9.678 31.176 -4.391 1.00 . A A . 31 LEU N 1 1
20 43666 1 1 31 LEU O O 6.752 31.105 -6.251 1.00 . A A . 31 LEU O 1 1
20 43667 1 1 32 ALA C C 6.081 28.342 -5.450 1.00 . A A . 32 ALA C 1 1
20 43668 1 1 32 ALA CA C 7.242 28.385 -6.438 1.00 . A A . 32 ALA CA 1 1
20 43669 1 1 32 ALA CB C 7.915 27.023 -6.524 1.00 . A A . 32 ALA CB 1 1
20 43670 1 1 32 ALA H H 9.131 29.136 -5.849 1.00 . A A . 32 ALA H 1 1
20 43671 1 1 32 ALA HA H 6.860 28.633 -7.417 1.00 . A A . 32 ALA HA 1 1
20 43672 1 1 32 ALA HB1 H 7.824 26.640 -7.530 1.00 . A A . 32 ALA HB1 1 1
20 43673 1 1 32 ALA HB2 H 8.959 27.120 -6.268 1.00 . A A . 32 ALA HB2 1 1
20 43674 1 1 32 ALA HB3 H 7.437 26.342 -5.836 1.00 . A A . 32 ALA HB3 1 1
20 43675 1 1 32 ALA N N 8.213 29.405 -6.062 1.00 . A A . 32 ALA N 1 1
20 43676 1 1 32 ALA O O 4.916 28.356 -5.847 1.00 . A A . 32 ALA O 1 1
20 43677 1 1 33 MET C C 4.419 29.413 -3.255 1.00 . A A . 33 MET C 1 1
20 43678 1 1 33 MET CA C 5.390 28.244 -3.119 1.00 . A A . 33 MET CA 1 1
20 43679 1 1 33 MET CB C 6.045 28.268 -1.737 1.00 . A A . 33 MET CB 1 1
20 43680 1 1 33 MET CE C 8.653 26.782 -0.465 1.00 . A A . 33 MET CE 1 1
20 43681 1 1 33 MET CG C 5.937 26.949 -0.989 1.00 . A A . 33 MET CG 1 1
20 43682 1 1 33 MET H H 7.353 28.279 -3.908 1.00 . A A . 33 MET H 1 1
20 43683 1 1 33 MET HA H 4.841 27.321 -3.231 1.00 . A A . 33 MET HA 1 1
20 43684 1 1 33 MET HB2 H 7.092 28.507 -1.852 1.00 . A A . 33 MET HB2 1 1
20 43685 1 1 33 MET HB3 H 5.573 29.035 -1.140 1.00 . A A . 33 MET HB3 1 1
20 43686 1 1 33 MET HE1 H 9.339 26.149 0.077 1.00 . A A . 33 MET HE1 1 1
20 43687 1 1 33 MET HE2 H 8.503 26.383 -1.458 1.00 . A A . 33 MET HE2 1 1
20 43688 1 1 33 MET HE3 H 9.062 27.779 -0.535 1.00 . A A . 33 MET HE3 1 1
20 43689 1 1 33 MET HG2 H 4.930 26.845 -0.613 1.00 . A A . 33 MET HG2 1 1
20 43690 1 1 33 MET HG3 H 6.146 26.144 -1.677 1.00 . A A . 33 MET HG3 1 1
20 43691 1 1 33 MET N N 6.407 28.288 -4.163 1.00 . A A . 33 MET N 1 1
20 43692 1 1 33 MET O O 3.208 29.249 -3.107 1.00 . A A . 33 MET O 1 1
20 43693 1 1 33 MET SD S 7.084 26.840 0.397 1.00 . A A . 33 MET SD 1 1
20 43694 1 1 34 LYS C C 3.232 31.673 -4.913 1.00 . A A . 34 LYS C 1 1
20 43695 1 1 34 LYS CA C 4.142 31.791 -3.695 1.00 . A A . 34 LYS CA 1 1
20 43696 1 1 34 LYS CB C 5.033 33.028 -3.828 1.00 . A A . 34 LYS CB 1 1
20 43697 1 1 34 LYS CD C 4.908 35.350 -4.778 1.00 . A A . 34 LYS CD 1 1
20 43698 1 1 34 LYS CE C 6.161 35.950 -4.158 1.00 . A A . 34 LYS CE 1 1
20 43699 1 1 34 LYS CG C 4.260 34.335 -3.851 1.00 . A A . 34 LYS CG 1 1
20 43700 1 1 34 LYS H H 5.931 30.662 -3.644 1.00 . A A . 34 LYS H 1 1
20 43701 1 1 34 LYS HA H 3.529 31.893 -2.812 1.00 . A A . 34 LYS HA 1 1
20 43702 1 1 34 LYS HB2 H 5.719 33.054 -2.994 1.00 . A A . 34 LYS HB2 1 1
20 43703 1 1 34 LYS HB3 H 5.598 32.952 -4.746 1.00 . A A . 34 LYS HB3 1 1
20 43704 1 1 34 LYS HD2 H 5.177 34.861 -5.702 1.00 . A A . 34 LYS HD2 1 1
20 43705 1 1 34 LYS HD3 H 4.202 36.143 -4.980 1.00 . A A . 34 LYS HD3 1 1
20 43706 1 1 34 LYS HE2 H 6.245 35.601 -3.140 1.00 . A A . 34 LYS HE2 1 1
20 43707 1 1 34 LYS HE3 H 7.020 35.621 -4.724 1.00 . A A . 34 LYS HE3 1 1
20 43708 1 1 34 LYS HG2 H 3.254 34.142 -4.194 1.00 . A A . 34 LYS HG2 1 1
20 43709 1 1 34 LYS HG3 H 4.229 34.743 -2.851 1.00 . A A . 34 LYS HG3 1 1
20 43710 1 1 34 LYS HZ1 H 6.088 37.795 -3.181 1.00 . A A . 34 LYS HZ1 1 1
20 43711 1 1 34 LYS HZ2 H 5.278 37.774 -4.666 1.00 . A A . 34 LYS HZ2 1 1
20 43712 1 1 34 LYS HZ3 H 6.969 37.819 -4.626 1.00 . A A . 34 LYS HZ3 1 1
20 43713 1 1 34 LYS N N 4.959 30.594 -3.537 1.00 . A A . 34 LYS N 1 1
20 43714 1 1 34 LYS NZ N 6.121 37.439 -4.158 1.00 . A A . 34 LYS NZ 1 1
20 43715 1 1 34 LYS O O 2.034 31.938 -4.834 1.00 . A A . 34 LYS O 1 1
20 43716 1 1 35 GLY C C 1.881 30.156 -7.100 1.00 . A A . 35 GLY C 1 1
20 43717 1 1 35 GLY CA C 3.037 31.124 -7.260 1.00 . A A . 35 GLY CA 1 1
20 43718 1 1 35 GLY H H 4.771 31.074 -6.046 1.00 . A A . 35 GLY H 1 1
20 43719 1 1 35 GLY HA2 H 2.648 32.090 -7.546 1.00 . A A . 35 GLY HA2 1 1
20 43720 1 1 35 GLY HA3 H 3.687 30.763 -8.044 1.00 . A A . 35 GLY HA3 1 1
20 43721 1 1 35 GLY N N 3.811 31.271 -6.041 1.00 . A A . 35 GLY N 1 1
20 43722 1 1 35 GLY O O 0.810 30.356 -7.675 1.00 . A A . 35 GLY O 1 1
20 43723 1 1 36 LEU C C 0.049 28.592 -5.058 1.00 . A A . 36 LEU C 1 1
20 43724 1 1 36 LEU CA C 1.065 28.100 -6.084 1.00 . A A . 36 LEU CA 1 1
20 43725 1 1 36 LEU CB C 1.697 26.792 -5.607 1.00 . A A . 36 LEU CB 1 1
20 43726 1 1 36 LEU CD1 C 3.872 25.547 -5.660 1.00 . A A . 36 LEU CD1 1 1
20 43727 1 1 36 LEU CD2 C 2.202 25.219 -7.493 1.00 . A A . 36 LEU CD2 1 1
20 43728 1 1 36 LEU CG C 2.793 26.210 -6.501 1.00 . A A . 36 LEU CG 1 1
20 43729 1 1 36 LEU H H 2.970 28.999 -5.887 1.00 . A A . 36 LEU H 1 1
20 43730 1 1 36 LEU HA H 0.556 27.924 -7.020 1.00 . A A . 36 LEU HA 1 1
20 43731 1 1 36 LEU HB2 H 2.125 26.968 -4.632 1.00 . A A . 36 LEU HB2 1 1
20 43732 1 1 36 LEU HB3 H 0.910 26.056 -5.525 1.00 . A A . 36 LEU HB3 1 1
20 43733 1 1 36 LEU HD11 H 4.282 26.267 -4.968 1.00 . A A . 36 LEU HD11 1 1
20 43734 1 1 36 LEU HD12 H 4.657 25.180 -6.305 1.00 . A A . 36 LEU HD12 1 1
20 43735 1 1 36 LEU HD13 H 3.443 24.721 -5.110 1.00 . A A . 36 LEU HD13 1 1
20 43736 1 1 36 LEU HD21 H 1.268 24.837 -7.106 1.00 . A A . 36 LEU HD21 1 1
20 43737 1 1 36 LEU HD22 H 2.892 24.400 -7.637 1.00 . A A . 36 LEU HD22 1 1
20 43738 1 1 36 LEU HD23 H 2.026 25.714 -8.436 1.00 . A A . 36 LEU HD23 1 1
20 43739 1 1 36 LEU HG H 3.253 27.012 -7.063 1.00 . A A . 36 LEU HG 1 1
20 43740 1 1 36 LEU N N 2.097 29.104 -6.318 1.00 . A A . 36 LEU N 1 1
20 43741 1 1 36 LEU O O -1.103 28.159 -5.052 1.00 . A A . 36 LEU O 1 1
20 43742 1 1 37 GLY C C -0.813 28.994 -2.154 1.00 . A A . 37 GLY C 1 1
20 43743 1 1 37 GLY CA C -0.399 30.038 -3.172 1.00 . A A . 37 GLY CA 1 1
20 43744 1 1 37 GLY H H 1.414 29.809 -4.242 1.00 . A A . 37 GLY H 1 1
20 43745 1 1 37 GLY HA2 H 0.106 30.844 -2.661 1.00 . A A . 37 GLY HA2 1 1
20 43746 1 1 37 GLY HA3 H -1.286 30.428 -3.651 1.00 . A A . 37 GLY HA3 1 1
20 43747 1 1 37 GLY N N 0.485 29.501 -4.190 1.00 . A A . 37 GLY N 1 1
20 43748 1 1 37 GLY O O -1.820 29.154 -1.463 1.00 . A A . 37 GLY O 1 1
20 43749 1 1 38 PHE C C 0.940 26.377 -0.415 1.00 . A A . 38 PHE C 1 1
20 43750 1 1 38 PHE CA C -0.330 26.843 -1.122 1.00 . A A . 38 PHE CA 1 1
20 43751 1 1 38 PHE CB C -0.983 25.666 -1.850 1.00 . A A . 38 PHE CB 1 1
20 43752 1 1 38 PHE CD1 C -3.301 25.736 -0.892 1.00 . A A . 38 PHE CD1 1 1
20 43753 1 1 38 PHE CD2 C -3.039 26.004 -3.247 1.00 . A A . 38 PHE CD2 1 1
20 43754 1 1 38 PHE CE1 C -4.671 25.864 -1.026 1.00 . A A . 38 PHE CE1 1 1
20 43755 1 1 38 PHE CE2 C -4.408 26.133 -3.387 1.00 . A A . 38 PHE CE2 1 1
20 43756 1 1 38 PHE CG C -2.471 25.805 -1.999 1.00 . A A . 38 PHE CG 1 1
20 43757 1 1 38 PHE CZ C -5.225 26.062 -2.276 1.00 . A A . 38 PHE CZ 1 1
20 43758 1 1 38 PHE H H 0.752 27.849 -2.639 1.00 . A A . 38 PHE H 1 1
20 43759 1 1 38 PHE HA H -1.018 27.226 -0.385 1.00 . A A . 38 PHE HA 1 1
20 43760 1 1 38 PHE HB2 H -0.557 25.582 -2.838 1.00 . A A . 38 PHE HB2 1 1
20 43761 1 1 38 PHE HB3 H -0.786 24.759 -1.299 1.00 . A A . 38 PHE HB3 1 1
20 43762 1 1 38 PHE HD1 H -2.868 25.581 0.086 1.00 . A A . 38 PHE HD1 1 1
20 43763 1 1 38 PHE HD2 H -2.402 26.059 -4.117 1.00 . A A . 38 PHE HD2 1 1
20 43764 1 1 38 PHE HE1 H -5.306 25.808 -0.155 1.00 . A A . 38 PHE HE1 1 1
20 43765 1 1 38 PHE HE2 H -4.839 26.287 -4.365 1.00 . A A . 38 PHE HE2 1 1
20 43766 1 1 38 PHE HZ H -6.295 26.162 -2.382 1.00 . A A . 38 PHE HZ 1 1
20 43767 1 1 38 PHE N N -0.037 27.919 -2.061 1.00 . A A . 38 PHE N 1 1
20 43768 1 1 38 PHE O O 2.008 26.300 -1.021 1.00 . A A . 38 PHE O 1 1
20 43769 1 1 39 GLY C C 3.069 26.647 1.691 1.00 . A A . 39 GLY C 1 1
20 43770 1 1 39 GLY CA C 1.959 25.616 1.641 1.00 . A A . 39 GLY CA 1 1
20 43771 1 1 39 GLY H H -0.062 26.150 1.303 1.00 . A A . 39 GLY H 1 1
20 43772 1 1 39 GLY HA2 H 1.638 25.397 2.649 1.00 . A A . 39 GLY HA2 1 1
20 43773 1 1 39 GLY HA3 H 2.344 24.711 1.193 1.00 . A A . 39 GLY HA3 1 1
20 43774 1 1 39 GLY N N 0.815 26.069 0.872 1.00 . A A . 39 GLY N 1 1
20 43775 1 1 39 GLY O O 4.244 26.312 1.536 1.00 . A A . 39 GLY O 1 1
20 43776 1 1 40 ASP C C 4.300 29.064 3.364 1.00 . A A . 40 ASP C 1 1
20 43777 1 1 40 ASP CA C 3.670 28.987 1.977 1.00 . A A . 40 ASP CA 1 1
20 43778 1 1 40 ASP CB C 3.006 30.321 1.630 1.00 . A A . 40 ASP CB 1 1
20 43779 1 1 40 ASP CG C 3.752 31.075 0.547 1.00 . A A . 40 ASP CG 1 1
20 43780 1 1 40 ASP H H 1.745 28.107 2.023 1.00 . A A . 40 ASP H 1 1
20 43781 1 1 40 ASP HA H 4.446 28.784 1.254 1.00 . A A . 40 ASP HA 1 1
20 43782 1 1 40 ASP HB2 H 1.999 30.135 1.284 1.00 . A A . 40 ASP HB2 1 1
20 43783 1 1 40 ASP HB3 H 2.970 30.939 2.515 1.00 . A A . 40 ASP HB3 1 1
20 43784 1 1 40 ASP N N 2.697 27.904 1.907 1.00 . A A . 40 ASP N 1 1
20 43785 1 1 40 ASP O O 3.638 29.425 4.338 1.00 . A A . 40 ASP O 1 1
20 43786 1 1 40 ASP OD1 O 3.445 30.862 -0.645 1.00 . A A . 40 ASP OD1 1 1
20 43787 1 1 40 ASP OD2 O 4.643 31.879 0.891 1.00 . A A . 40 ASP OD2 1 1
20 43788 1 1 41 LEU C C 7.210 29.972 4.797 1.00 . A A . 41 LEU C 1 1
20 43789 1 1 41 LEU CA C 6.300 28.751 4.715 1.00 . A A . 41 LEU CA 1 1
20 43790 1 1 41 LEU CB C 7.124 27.473 4.886 1.00 . A A . 41 LEU CB 1 1
20 43791 1 1 41 LEU CD1 C 5.881 26.523 6.844 1.00 . A A . 41 LEU CD1 1 1
20 43792 1 1 41 LEU CD2 C 5.210 25.897 4.517 1.00 . A A . 41 LEU CD2 1 1
20 43793 1 1 41 LEU CG C 6.373 26.258 5.430 1.00 . A A . 41 LEU CG 1 1
20 43794 1 1 41 LEU H H 6.055 28.443 2.636 1.00 . A A . 41 LEU H 1 1
20 43795 1 1 41 LEU HA H 5.570 28.807 5.509 1.00 . A A . 41 LEU HA 1 1
20 43796 1 1 41 LEU HB2 H 7.527 27.208 3.921 1.00 . A A . 41 LEU HB2 1 1
20 43797 1 1 41 LEU HB3 H 7.936 27.693 5.565 1.00 . A A . 41 LEU HB3 1 1
20 43798 1 1 41 LEU HD11 H 6.723 26.745 7.483 1.00 . A A . 41 LEU HD11 1 1
20 43799 1 1 41 LEU HD12 H 5.367 25.649 7.216 1.00 . A A . 41 LEU HD12 1 1
20 43800 1 1 41 LEU HD13 H 5.202 27.363 6.837 1.00 . A A . 41 LEU HD13 1 1
20 43801 1 1 41 LEU HD21 H 5.406 26.267 3.522 1.00 . A A . 41 LEU HD21 1 1
20 43802 1 1 41 LEU HD22 H 4.303 26.346 4.896 1.00 . A A . 41 LEU HD22 1 1
20 43803 1 1 41 LEU HD23 H 5.096 24.824 4.487 1.00 . A A . 41 LEU HD23 1 1
20 43804 1 1 41 LEU HG H 7.047 25.412 5.465 1.00 . A A . 41 LEU HG 1 1
20 43805 1 1 41 LEU N N 5.581 28.722 3.447 1.00 . A A . 41 LEU N 1 1
20 43806 1 1 41 LEU O O 7.580 30.570 3.787 1.00 . A A . 41 LEU O 1 1
20 43807 1 1 42 PRO C C 9.889 31.251 5.809 1.00 . A A . 42 PRO C 1 1
20 43808 1 1 42 PRO CA C 8.458 31.501 6.272 1.00 . A A . 42 PRO CA 1 1
20 43809 1 1 42 PRO CB C 8.410 31.668 7.793 1.00 . A A . 42 PRO CB 1 1
20 43810 1 1 42 PRO CD C 7.182 29.683 7.278 1.00 . A A . 42 PRO CD 1 1
20 43811 1 1 42 PRO CG C 8.073 30.313 8.312 1.00 . A A . 42 PRO CG 1 1
20 43812 1 1 42 PRO HA H 8.079 32.395 5.798 1.00 . A A . 42 PRO HA 1 1
20 43813 1 1 42 PRO HB2 H 9.373 32.002 8.152 1.00 . A A . 42 PRO HB2 1 1
20 43814 1 1 42 PRO HB3 H 7.652 32.391 8.055 1.00 . A A . 42 PRO HB3 1 1
20 43815 1 1 42 PRO HD2 H 7.361 28.620 7.223 1.00 . A A . 42 PRO HD2 1 1
20 43816 1 1 42 PRO HD3 H 6.144 29.881 7.504 1.00 . A A . 42 PRO HD3 1 1
20 43817 1 1 42 PRO HG2 H 8.975 29.732 8.434 1.00 . A A . 42 PRO HG2 1 1
20 43818 1 1 42 PRO HG3 H 7.551 30.401 9.254 1.00 . A A . 42 PRO HG3 1 1
20 43819 1 1 42 PRO N N 7.584 30.350 6.029 1.00 . A A . 42 PRO N 1 1
20 43820 1 1 42 PRO O O 10.264 30.118 5.506 1.00 . A A . 42 PRO O 1 1
20 43821 1 1 43 ARG C C 12.850 31.256 6.234 1.00 . A A . 43 ARG C 1 1
20 43822 1 1 43 ARG CA C 12.074 32.209 5.330 1.00 . A A . 43 ARG CA 1 1
20 43823 1 1 43 ARG CB C 12.737 33.587 5.334 1.00 . A A . 43 ARG CB 1 1
20 43824 1 1 43 ARG CD C 13.964 34.101 7.467 1.00 . A A . 43 ARG CD 1 1
20 43825 1 1 43 ARG CG C 12.675 34.289 6.681 1.00 . A A . 43 ARG CG 1 1
20 43826 1 1 43 ARG CZ C 14.652 33.830 9.811 1.00 . A A . 43 ARG CZ 1 1
20 43827 1 1 43 ARG H H 10.327 33.191 6.010 1.00 . A A . 43 ARG H 1 1
20 43828 1 1 43 ARG HA H 12.083 31.818 4.323 1.00 . A A . 43 ARG HA 1 1
20 43829 1 1 43 ARG HB2 H 13.776 33.476 5.059 1.00 . A A . 43 ARG HB2 1 1
20 43830 1 1 43 ARG HB3 H 12.245 34.212 4.604 1.00 . A A . 43 ARG HB3 1 1
20 43831 1 1 43 ARG HD2 H 14.516 33.279 7.036 1.00 . A A . 43 ARG HD2 1 1
20 43832 1 1 43 ARG HD3 H 14.549 35.005 7.393 1.00 . A A . 43 ARG HD3 1 1
20 43833 1 1 43 ARG HE H 12.789 33.599 9.136 1.00 . A A . 43 ARG HE 1 1
20 43834 1 1 43 ARG HG2 H 12.516 35.345 6.520 1.00 . A A . 43 ARG HG2 1 1
20 43835 1 1 43 ARG HG3 H 11.854 33.881 7.251 1.00 . A A . 43 ARG HG3 1 1
20 43836 1 1 43 ARG HH11 H 16.142 34.324 8.540 1.00 . A A . 43 ARG HH11 1 1
20 43837 1 1 43 ARG HH12 H 16.613 34.130 10.196 1.00 . A A . 43 ARG HH12 1 1
20 43838 1 1 43 ARG HH21 H 13.398 33.341 11.319 1.00 . A A . 43 ARG HH21 1 1
20 43839 1 1 43 ARG HH22 H 15.052 33.570 11.776 1.00 . A A . 43 ARG HH22 1 1
20 43840 1 1 43 ARG N N 10.684 32.314 5.757 1.00 . A A . 43 ARG N 1 1
20 43841 1 1 43 ARG NE N 13.709 33.814 8.876 1.00 . A A . 43 ARG NE 1 1
20 43842 1 1 43 ARG NH1 N 15.905 34.117 9.489 1.00 . A A . 43 ARG NH1 1 1
20 43843 1 1 43 ARG NH2 N 14.342 33.558 11.072 1.00 . A A . 43 ARG NH2 1 1
20 43844 1 1 43 ARG O O 13.705 30.502 5.771 1.00 . A A . 43 ARG O 1 1
20 43845 1 1 44 ASP C C 13.047 28.967 8.127 1.00 . A A . 44 ASP C 1 1
20 43846 1 1 44 ASP CA C 13.214 30.438 8.497 1.00 . A A . 44 ASP CA 1 1
20 43847 1 1 44 ASP CB C 12.660 30.689 9.900 1.00 . A A . 44 ASP CB 1 1
20 43848 1 1 44 ASP CG C 11.245 30.172 10.065 1.00 . A A . 44 ASP CG 1 1
20 43849 1 1 44 ASP H H 11.855 31.920 7.836 1.00 . A A . 44 ASP H 1 1
20 43850 1 1 44 ASP HA H 14.266 30.681 8.487 1.00 . A A . 44 ASP HA 1 1
20 43851 1 1 44 ASP HB2 H 13.291 30.194 10.624 1.00 . A A . 44 ASP HB2 1 1
20 43852 1 1 44 ASP HB3 H 12.661 31.752 10.095 1.00 . A A . 44 ASP HB3 1 1
20 43853 1 1 44 ASP N N 12.546 31.297 7.527 1.00 . A A . 44 ASP N 1 1
20 43854 1 1 44 ASP O O 13.961 28.164 8.308 1.00 . A A . 44 ASP O 1 1
20 43855 1 1 44 ASP OD1 O 10.305 30.994 10.036 1.00 . A A . 44 ASP OD1 1 1
20 43856 1 1 44 ASP OD2 O 11.077 28.945 10.223 1.00 . A A . 44 ASP OD2 1 1
20 43857 1 1 45 GLU C C 12.428 26.840 6.011 1.00 . A A . 45 GLU C 1 1
20 43858 1 1 45 GLU CA C 11.585 27.249 7.215 1.00 . A A . 45 GLU CA 1 1
20 43859 1 1 45 GLU CB C 10.098 27.088 6.889 1.00 . A A . 45 GLU CB 1 1
20 43860 1 1 45 GLU CD C 9.779 24.846 5.770 1.00 . A A . 45 GLU CD 1 1
20 43861 1 1 45 GLU CG C 9.594 25.662 7.035 1.00 . A A . 45 GLU CG 1 1
20 43862 1 1 45 GLU H H 11.182 29.309 7.489 1.00 . A A . 45 GLU H 1 1
20 43863 1 1 45 GLU HA H 11.833 26.607 8.047 1.00 . A A . 45 GLU HA 1 1
20 43864 1 1 45 GLU HB2 H 9.526 27.720 7.552 1.00 . A A . 45 GLU HB2 1 1
20 43865 1 1 45 GLU HB3 H 9.930 27.404 5.871 1.00 . A A . 45 GLU HB3 1 1
20 43866 1 1 45 GLU HG2 H 10.136 25.182 7.836 1.00 . A A . 45 GLU HG2 1 1
20 43867 1 1 45 GLU HG3 H 8.542 25.689 7.278 1.00 . A A . 45 GLU HG3 1 1
20 43868 1 1 45 GLU N N 11.872 28.623 7.609 1.00 . A A . 45 GLU N 1 1
20 43869 1 1 45 GLU O O 12.838 25.686 5.889 1.00 . A A . 45 GLU O 1 1
20 43870 1 1 45 GLU OE1 O 10.317 25.393 4.785 1.00 . A A . 45 GLU OE1 1 1
20 43871 1 1 45 GLU OE2 O 9.385 23.661 5.765 1.00 . A A . 45 GLU OE2 1 1
20 43872 1 1 46 VAL C C 14.940 27.299 4.281 1.00 . A A . 46 VAL C 1 1
20 43873 1 1 46 VAL CA C 13.476 27.537 3.927 1.00 . A A . 46 VAL CA 1 1
20 43874 1 1 46 VAL CB C 13.384 28.706 2.928 1.00 . A A . 46 VAL CB 1 1
20 43875 1 1 46 VAL CG1 C 14.058 28.340 1.614 1.00 . A A . 46 VAL CG1 1 1
20 43876 1 1 46 VAL CG2 C 11.932 29.098 2.701 1.00 . A A . 46 VAL CG2 1 1
20 43877 1 1 46 VAL H H 12.327 28.696 5.275 1.00 . A A . 46 VAL H 1 1
20 43878 1 1 46 VAL HA H 13.083 26.651 3.450 1.00 . A A . 46 VAL HA 1 1
20 43879 1 1 46 VAL HB H 13.903 29.554 3.349 1.00 . A A . 46 VAL HB 1 1
20 43880 1 1 46 VAL HG11 H 13.610 27.439 1.219 1.00 . A A . 46 VAL HG11 1 1
20 43881 1 1 46 VAL HG12 H 13.931 29.147 0.908 1.00 . A A . 46 VAL HG12 1 1
20 43882 1 1 46 VAL HG13 H 15.111 28.172 1.785 1.00 . A A . 46 VAL HG13 1 1
20 43883 1 1 46 VAL HG21 H 11.285 28.330 3.099 1.00 . A A . 46 VAL HG21 1 1
20 43884 1 1 46 VAL HG22 H 11.729 30.034 3.201 1.00 . A A . 46 VAL HG22 1 1
20 43885 1 1 46 VAL HG23 H 11.750 29.209 1.642 1.00 . A A . 46 VAL HG23 1 1
20 43886 1 1 46 VAL N N 12.682 27.796 5.122 1.00 . A A . 46 VAL N 1 1
20 43887 1 1 46 VAL O O 15.554 26.341 3.813 1.00 . A A . 46 VAL O 1 1
20 43888 1 1 47 GLU C C 17.104 26.800 6.353 1.00 . A A . 47 GLU C 1 1
20 43889 1 1 47 GLU CA C 16.885 28.064 5.527 1.00 . A A . 47 GLU CA 1 1
20 43890 1 1 47 GLU CB C 17.302 29.294 6.337 1.00 . A A . 47 GLU CB 1 1
20 43891 1 1 47 GLU CD C 16.782 30.838 8.267 1.00 . A A . 47 GLU CD 1 1
20 43892 1 1 47 GLU CG C 16.418 29.556 7.544 1.00 . A A . 47 GLU CG 1 1
20 43893 1 1 47 GLU H H 14.951 28.922 5.451 1.00 . A A . 47 GLU H 1 1
20 43894 1 1 47 GLU HA H 17.494 28.007 4.637 1.00 . A A . 47 GLU HA 1 1
20 43895 1 1 47 GLU HB2 H 18.316 29.157 6.681 1.00 . A A . 47 GLU HB2 1 1
20 43896 1 1 47 GLU HB3 H 17.264 30.161 5.694 1.00 . A A . 47 GLU HB3 1 1
20 43897 1 1 47 GLU HG2 H 15.392 29.625 7.215 1.00 . A A . 47 GLU HG2 1 1
20 43898 1 1 47 GLU HG3 H 16.519 28.730 8.234 1.00 . A A . 47 GLU HG3 1 1
20 43899 1 1 47 GLU N N 15.493 28.179 5.111 1.00 . A A . 47 GLU N 1 1
20 43900 1 1 47 GLU O O 18.124 26.125 6.216 1.00 . A A . 47 GLU O 1 1
20 43901 1 1 47 GLU OE1 O 16.945 30.796 9.504 1.00 . A A . 47 GLU OE1 1 1
20 43902 1 1 47 GLU OE2 O 16.903 31.884 7.595 1.00 . A A . 47 GLU OE2 1 1
20 43903 1 1 48 ARG C C 16.157 24.029 7.228 1.00 . A A . 48 ARG C 1 1
20 43904 1 1 48 ARG CA C 16.226 25.305 8.062 1.00 . A A . 48 ARG CA 1 1
20 43905 1 1 48 ARG CB C 15.100 25.312 9.097 1.00 . A A . 48 ARG CB 1 1
20 43906 1 1 48 ARG CD C 13.877 23.933 10.806 1.00 . A A . 48 ARG CD 1 1
20 43907 1 1 48 ARG CG C 15.211 24.198 10.125 1.00 . A A . 48 ARG CG 1 1
20 43908 1 1 48 ARG CZ C 13.960 25.214 12.903 1.00 . A A . 48 ARG CZ 1 1
20 43909 1 1 48 ARG H H 15.350 27.064 7.276 1.00 . A A . 48 ARG H 1 1
20 43910 1 1 48 ARG HA H 17.175 25.335 8.575 1.00 . A A . 48 ARG HA 1 1
20 43911 1 1 48 ARG HB2 H 15.113 26.257 9.621 1.00 . A A . 48 ARG HB2 1 1
20 43912 1 1 48 ARG HB3 H 14.155 25.207 8.585 1.00 . A A . 48 ARG HB3 1 1
20 43913 1 1 48 ARG HD2 H 13.154 24.647 10.442 1.00 . A A . 48 ARG HD2 1 1
20 43914 1 1 48 ARG HD3 H 13.553 22.934 10.556 1.00 . A A . 48 ARG HD3 1 1
20 43915 1 1 48 ARG HE H 14.046 23.225 12.778 1.00 . A A . 48 ARG HE 1 1
20 43916 1 1 48 ARG HG2 H 15.534 23.294 9.629 1.00 . A A . 48 ARG HG2 1 1
20 43917 1 1 48 ARG HG3 H 15.937 24.481 10.872 1.00 . A A . 48 ARG HG3 1 1
20 43918 1 1 48 ARG HH11 H 13.791 26.332 11.229 1.00 . A A . 48 ARG HH11 1 1
20 43919 1 1 48 ARG HH12 H 13.850 27.223 12.714 1.00 . A A . 48 ARG HH12 1 1
20 43920 1 1 48 ARG HH21 H 14.125 24.386 14.739 1.00 . A A . 48 ARG HH21 1 1
20 43921 1 1 48 ARG HH22 H 14.041 26.115 14.710 1.00 . A A . 48 ARG HH22 1 1
20 43922 1 1 48 ARG N N 16.139 26.487 7.212 1.00 . A A . 48 ARG N 1 1
20 43923 1 1 48 ARG NE N 13.971 24.052 12.258 1.00 . A A . 48 ARG NE 1 1
20 43924 1 1 48 ARG NH1 N 13.859 26.350 12.226 1.00 . A A . 48 ARG NH1 1 1
20 43925 1 1 48 ARG NH2 N 14.050 25.241 14.226 1.00 . A A . 48 ARG NH2 1 1
20 43926 1 1 48 ARG O O 16.928 23.093 7.440 1.00 . A A . 48 ARG O 1 1
20 43927 1 1 49 THR C C 16.315 22.571 4.596 1.00 . A A . 49 THR C 1 1
20 43928 1 1 49 THR CA C 15.056 22.838 5.413 1.00 . A A . 49 THR CA 1 1
20 43929 1 1 49 THR CB C 13.864 23.022 4.455 1.00 . A A . 49 THR CB 1 1
20 43930 1 1 49 THR CG2 C 12.545 22.884 5.199 1.00 . A A . 49 THR CG2 1 1
20 43931 1 1 49 THR H H 14.643 24.776 6.157 1.00 . A A . 49 THR H 1 1
20 43932 1 1 49 THR HA H 14.858 21.981 6.041 1.00 . A A . 49 THR HA 1 1
20 43933 1 1 49 THR HB H 13.913 22.257 3.693 1.00 . A A . 49 THR HB 1 1
20 43934 1 1 49 THR HG1 H 13.693 24.987 4.467 1.00 . A A . 49 THR HG1 1 1
20 43935 1 1 49 THR HG21 H 12.095 21.931 4.960 1.00 . A A . 49 THR HG21 1 1
20 43936 1 1 49 THR HG22 H 11.880 23.681 4.904 1.00 . A A . 49 THR HG22 1 1
20 43937 1 1 49 THR HG23 H 12.725 22.940 6.262 1.00 . A A . 49 THR HG23 1 1
20 43938 1 1 49 THR N N 15.227 23.999 6.278 1.00 . A A . 49 THR N 1 1
20 43939 1 1 49 THR O O 16.799 21.441 4.534 1.00 . A A . 49 THR O 1 1
20 43940 1 1 49 THR OG1 O 13.933 24.309 3.830 1.00 . A A . 49 THR OG1 1 1
20 43941 1 1 50 VAL C C 19.239 23.071 4.002 1.00 . A A . 50 VAL C 1 1
20 43942 1 1 50 VAL CA C 18.045 23.498 3.156 1.00 . A A . 50 VAL CA 1 1
20 43943 1 1 50 VAL CB C 18.379 24.824 2.447 1.00 . A A . 50 VAL CB 1 1
20 43944 1 1 50 VAL CG1 C 19.655 24.686 1.630 1.00 . A A . 50 VAL CG1 1 1
20 43945 1 1 50 VAL CG2 C 17.219 25.265 1.568 1.00 . A A . 50 VAL CG2 1 1
20 43946 1 1 50 VAL H H 16.409 24.494 4.056 1.00 . A A . 50 VAL H 1 1
20 43947 1 1 50 VAL HA H 17.864 22.746 2.401 1.00 . A A . 50 VAL HA 1 1
20 43948 1 1 50 VAL HB H 18.541 25.580 3.201 1.00 . A A . 50 VAL HB 1 1
20 43949 1 1 50 VAL HG11 H 19.616 25.359 0.786 1.00 . A A . 50 VAL HG11 1 1
20 43950 1 1 50 VAL HG12 H 20.507 24.929 2.248 1.00 . A A . 50 VAL HG12 1 1
20 43951 1 1 50 VAL HG13 H 19.746 23.670 1.274 1.00 . A A . 50 VAL HG13 1 1
20 43952 1 1 50 VAL HG21 H 17.463 25.084 0.532 1.00 . A A . 50 VAL HG21 1 1
20 43953 1 1 50 VAL HG22 H 16.333 24.705 1.833 1.00 . A A . 50 VAL HG22 1 1
20 43954 1 1 50 VAL HG23 H 17.035 26.319 1.716 1.00 . A A . 50 VAL HG23 1 1
20 43955 1 1 50 VAL N N 16.841 23.619 3.969 1.00 . A A . 50 VAL N 1 1
20 43956 1 1 50 VAL O O 20.049 22.246 3.579 1.00 . A A . 50 VAL O 1 1
20 43957 1 1 51 ARG C C 20.409 21.840 6.490 1.00 . A A . 51 ARG C 1 1
20 43958 1 1 51 ARG CA C 20.437 23.317 6.106 1.00 . A A . 51 ARG CA 1 1
20 43959 1 1 51 ARG CB C 20.357 24.184 7.364 1.00 . A A . 51 ARG CB 1 1
20 43960 1 1 51 ARG CD C 21.549 23.549 9.483 1.00 . A A . 51 ARG CD 1 1
20 43961 1 1 51 ARG CG C 21.662 24.252 8.140 1.00 . A A . 51 ARG CG 1 1
20 43962 1 1 51 ARG CZ C 21.098 24.121 11.831 1.00 . A A . 51 ARG CZ 1 1
20 43963 1 1 51 ARG H H 18.664 24.288 5.480 1.00 . A A . 51 ARG H 1 1
20 43964 1 1 51 ARG HA H 21.364 23.526 5.593 1.00 . A A . 51 ARG HA 1 1
20 43965 1 1 51 ARG HB2 H 20.081 25.188 7.078 1.00 . A A . 51 ARG HB2 1 1
20 43966 1 1 51 ARG HB3 H 19.596 23.782 8.016 1.00 . A A . 51 ARG HB3 1 1
20 43967 1 1 51 ARG HD2 H 20.813 22.763 9.402 1.00 . A A . 51 ARG HD2 1 1
20 43968 1 1 51 ARG HD3 H 22.508 23.119 9.731 1.00 . A A . 51 ARG HD3 1 1
20 43969 1 1 51 ARG HE H 20.907 25.378 10.294 1.00 . A A . 51 ARG HE 1 1
20 43970 1 1 51 ARG HG2 H 22.440 23.776 7.561 1.00 . A A . 51 ARG HG2 1 1
20 43971 1 1 51 ARG HG3 H 21.917 25.288 8.306 1.00 . A A . 51 ARG HG3 1 1
20 43972 1 1 51 ARG HH11 H 21.704 22.219 11.521 1.00 . A A . 51 ARG HH11 1 1
20 43973 1 1 51 ARG HH12 H 21.383 22.636 13.172 1.00 . A A . 51 ARG HH12 1 1
20 43974 1 1 51 ARG HH21 H 20.481 25.939 12.464 1.00 . A A . 51 ARG HH21 1 1
20 43975 1 1 51 ARG HH22 H 20.686 24.752 13.707 1.00 . A A . 51 ARG HH22 1 1
20 43976 1 1 51 ARG N N 19.341 23.638 5.200 1.00 . A A . 51 ARG N 1 1
20 43977 1 1 51 ARG NE N 21.149 24.464 10.549 1.00 . A A . 51 ARG NE 1 1
20 43978 1 1 51 ARG NH1 N 21.421 22.891 12.205 1.00 . A A . 51 ARG NH1 1 1
20 43979 1 1 51 ARG NH2 N 20.725 25.011 12.742 1.00 . A A . 51 ARG NH2 1 1
20 43980 1 1 51 ARG O O 21.449 21.183 6.544 1.00 . A A . 51 ARG O 1 1
20 43981 1 1 52 SER C C 19.425 19.001 5.990 1.00 . A A . 52 SER C 1 1
20 43982 1 1 52 SER CA C 19.051 19.928 7.142 1.00 . A A . 52 SER CA 1 1
20 43983 1 1 52 SER CB C 17.609 19.662 7.578 1.00 . A A . 52 SER CB 1 1
20 43984 1 1 52 SER H H 18.422 21.901 6.698 1.00 . A A . 52 SER H 1 1
20 43985 1 1 52 SER HA H 19.711 19.734 7.974 1.00 . A A . 52 SER HA 1 1
20 43986 1 1 52 SER HB2 H 17.105 20.602 7.740 1.00 . A A . 52 SER HB2 1 1
20 43987 1 1 52 SER HB3 H 17.098 19.108 6.803 1.00 . A A . 52 SER HB3 1 1
20 43988 1 1 52 SER HG H 17.170 19.437 9.474 1.00 . A A . 52 SER HG 1 1
20 43989 1 1 52 SER N N 19.213 21.326 6.758 1.00 . A A . 52 SER N 1 1
20 43990 1 1 52 SER O O 20.186 18.050 6.166 1.00 . A A . 52 SER O 1 1
20 43991 1 1 52 SER OG O 17.570 18.910 8.778 1.00 . A A . 52 SER OG 1 1
20 43992 1 1 53 MET C C 20.650 18.503 3.290 1.00 . A A . 53 MET C 1 1
20 43993 1 1 53 MET CA C 19.163 18.480 3.627 1.00 . A A . 53 MET CA 1 1
20 43994 1 1 53 MET CB C 18.350 18.987 2.434 1.00 . A A . 53 MET CB 1 1
20 43995 1 1 53 MET CE C 14.400 19.444 1.471 1.00 . A A . 53 MET CE 1 1
20 43996 1 1 53 MET CG C 16.852 19.027 2.693 1.00 . A A . 53 MET CG 1 1
20 43997 1 1 53 MET H H 18.286 20.058 4.731 1.00 . A A . 53 MET H 1 1
20 43998 1 1 53 MET HA H 18.871 17.463 3.844 1.00 . A A . 53 MET HA 1 1
20 43999 1 1 53 MET HB2 H 18.678 19.986 2.189 1.00 . A A . 53 MET HB2 1 1
20 44000 1 1 53 MET HB3 H 18.530 18.340 1.589 1.00 . A A . 53 MET HB3 1 1
20 44001 1 1 53 MET HE1 H 14.207 18.817 2.329 1.00 . A A . 53 MET HE1 1 1
20 44002 1 1 53 MET HE2 H 13.634 20.201 1.398 1.00 . A A . 53 MET HE2 1 1
20 44003 1 1 53 MET HE3 H 14.396 18.839 0.575 1.00 . A A . 53 MET HE3 1 1
20 44004 1 1 53 MET HG2 H 16.440 18.048 2.498 1.00 . A A . 53 MET HG2 1 1
20 44005 1 1 53 MET HG3 H 16.687 19.285 3.728 1.00 . A A . 53 MET HG3 1 1
20 44006 1 1 53 MET N N 18.885 19.287 4.809 1.00 . A A . 53 MET N 1 1
20 44007 1 1 53 MET O O 21.345 17.499 3.437 1.00 . A A . 53 MET O 1 1
20 44008 1 1 53 MET SD S 16.000 20.228 1.653 1.00 . A A . 53 MET SD 1 1
20 44009 1 1 54 ASN C C 23.357 20.274 3.678 1.00 . A A . 54 ASN C 1 1
20 44010 1 1 54 ASN CA C 22.537 19.809 2.478 1.00 . A A . 54 ASN CA 1 1
20 44011 1 1 54 ASN CB C 22.686 20.807 1.328 1.00 . A A . 54 ASN CB 1 1
20 44012 1 1 54 ASN CG C 24.121 20.935 0.855 1.00 . A A . 54 ASN CG 1 1
20 44013 1 1 54 ASN H H 20.528 20.422 2.741 1.00 . A A . 54 ASN H 1 1
20 44014 1 1 54 ASN HA H 22.904 18.846 2.158 1.00 . A A . 54 ASN HA 1 1
20 44015 1 1 54 ASN HB2 H 22.081 20.478 0.495 1.00 . A A . 54 ASN HB2 1 1
20 44016 1 1 54 ASN HB3 H 22.345 21.778 1.654 1.00 . A A . 54 ASN HB3 1 1
20 44017 1 1 54 ASN HD21 H 23.555 22.150 -0.614 1.00 . A A . 54 ASN HD21 1 1
20 44018 1 1 54 ASN HD22 H 25.247 21.811 -0.529 1.00 . A A . 54 ASN HD22 1 1
20 44019 1 1 54 ASN N N 21.132 19.656 2.837 1.00 . A A . 54 ASN N 1 1
20 44020 1 1 54 ASN ND2 N 24.328 21.710 -0.203 1.00 . A A . 54 ASN ND2 1 1
20 44021 1 1 54 ASN O O 23.338 21.452 4.039 1.00 . A A . 54 ASN O 1 1
20 44022 1 1 54 ASN OD1 O 25.032 20.345 1.435 1.00 . A A . 54 ASN OD1 1 1
20 44023 1 1 55 THR C C 25.824 20.837 5.168 1.00 . A A . 55 THR C 1 1
20 44024 1 1 55 THR CA C 24.904 19.655 5.452 1.00 . A A . 55 THR CA 1 1
20 44025 1 1 55 THR CB C 25.758 18.445 5.876 1.00 . A A . 55 THR CB 1 1
20 44026 1 1 55 THR CG2 C 26.683 18.013 4.748 1.00 . A A . 55 THR CG2 1 1
20 44027 1 1 55 THR H H 24.052 18.421 3.958 1.00 . A A . 55 THR H 1 1
20 44028 1 1 55 THR HA H 24.248 19.910 6.271 1.00 . A A . 55 THR HA 1 1
20 44029 1 1 55 THR HB H 25.098 17.623 6.115 1.00 . A A . 55 THR HB 1 1
20 44030 1 1 55 THR HG1 H 26.036 19.382 7.589 1.00 . A A . 55 THR HG1 1 1
20 44031 1 1 55 THR HG21 H 26.261 18.315 3.801 1.00 . A A . 55 THR HG21 1 1
20 44032 1 1 55 THR HG22 H 26.795 16.939 4.767 1.00 . A A . 55 THR HG22 1 1
20 44033 1 1 55 THR HG23 H 27.648 18.478 4.877 1.00 . A A . 55 THR HG23 1 1
20 44034 1 1 55 THR N N 24.078 19.342 4.293 1.00 . A A . 55 THR N 1 1
20 44035 1 1 55 THR O O 26.176 21.592 6.073 1.00 . A A . 55 THR O 1 1
20 44036 1 1 55 THR OG1 O 26.532 18.774 7.035 1.00 . A A . 55 THR OG1 1 1
20 44037 1 1 56 ASN C C 26.321 23.135 2.709 1.00 . A A . 56 ASN C 1 1
20 44038 1 1 56 ASN CA C 27.089 22.082 3.503 1.00 . A A . 56 ASN CA 1 1
20 44039 1 1 56 ASN CB C 28.253 21.545 2.667 1.00 . A A . 56 ASN CB 1 1
20 44040 1 1 56 ASN CG C 29.260 20.780 3.503 1.00 . A A . 56 ASN CG 1 1
20 44041 1 1 56 ASN H H 25.896 20.356 3.228 1.00 . A A . 56 ASN H 1 1
20 44042 1 1 56 ASN HA H 27.482 22.539 4.399 1.00 . A A . 56 ASN HA 1 1
20 44043 1 1 56 ASN HB2 H 27.866 20.881 1.908 1.00 . A A . 56 ASN HB2 1 1
20 44044 1 1 56 ASN HB3 H 28.759 22.372 2.192 1.00 . A A . 56 ASN HB3 1 1
20 44045 1 1 56 ASN HD21 H 29.852 19.761 1.902 1.00 . A A . 56 ASN HD21 1 1
20 44046 1 1 56 ASN HD22 H 30.656 19.370 3.380 1.00 . A A . 56 ASN HD22 1 1
20 44047 1 1 56 ASN N N 26.210 20.991 3.905 1.00 . A A . 56 ASN N 1 1
20 44048 1 1 56 ASN ND2 N 29.997 19.880 2.864 1.00 . A A . 56 ASN ND2 1 1
20 44049 1 1 56 ASN O O 26.069 22.966 1.516 1.00 . A A . 56 ASN O 1 1
20 44050 1 1 56 ASN OD1 O 29.375 20.997 4.710 1.00 . A A . 56 ASN OD1 1 1
20 44051 1 1 57 ALA C C 26.038 25.939 1.620 1.00 . A A . 57 ALA C 1 1
20 44052 1 1 57 ALA CA C 25.217 25.303 2.736 1.00 . A A . 57 ALA CA 1 1
20 44053 1 1 57 ALA CB C 24.816 26.352 3.763 1.00 . A A . 57 ALA CB 1 1
20 44054 1 1 57 ALA H H 26.183 24.299 4.328 1.00 . A A . 57 ALA H 1 1
20 44055 1 1 57 ALA HA H 24.314 24.886 2.313 1.00 . A A . 57 ALA HA 1 1
20 44056 1 1 57 ALA HB1 H 24.147 27.065 3.305 1.00 . A A . 57 ALA HB1 1 1
20 44057 1 1 57 ALA HB2 H 24.319 25.872 4.593 1.00 . A A . 57 ALA HB2 1 1
20 44058 1 1 57 ALA HB3 H 25.699 26.863 4.118 1.00 . A A . 57 ALA HB3 1 1
20 44059 1 1 57 ALA N N 25.953 24.222 3.379 1.00 . A A . 57 ALA N 1 1
20 44060 1 1 57 ALA O O 26.925 26.753 1.876 1.00 . A A . 57 ALA O 1 1
20 44061 1 1 58 ASN C C 25.478 26.702 -1.780 1.00 . A A . 58 ASN C 1 1
20 44062 1 1 58 ASN CA C 26.451 26.094 -0.774 1.00 . A A . 58 ASN CA 1 1
20 44063 1 1 58 ASN CB C 27.273 24.992 -1.445 1.00 . A A . 58 ASN CB 1 1
20 44064 1 1 58 ASN CG C 28.381 25.548 -2.318 1.00 . A A . 58 ASN CG 1 1
20 44065 1 1 58 ASN H H 25.021 24.908 0.241 1.00 . A A . 58 ASN H 1 1
20 44066 1 1 58 ASN HA H 27.118 26.867 -0.424 1.00 . A A . 58 ASN HA 1 1
20 44067 1 1 58 ASN HB2 H 27.720 24.370 -0.683 1.00 . A A . 58 ASN HB2 1 1
20 44068 1 1 58 ASN HB3 H 26.623 24.390 -2.060 1.00 . A A . 58 ASN HB3 1 1
20 44069 1 1 58 ASN HD21 H 28.765 23.732 -3.031 1.00 . A A . 58 ASN HD21 1 1
20 44070 1 1 58 ASN HD22 H 29.754 25.006 -3.650 1.00 . A A . 58 ASN HD22 1 1
20 44071 1 1 58 ASN N N 25.738 25.561 0.382 1.00 . A A . 58 ASN N 1 1
20 44072 1 1 58 ASN ND2 N 29.032 24.674 -3.076 1.00 . A A . 58 ASN ND2 1 1
20 44073 1 1 58 ASN O O 25.848 27.002 -2.914 1.00 . A A . 58 ASN O 1 1
20 44074 1 1 58 ASN OD1 O 28.649 26.750 -2.311 1.00 . A A . 58 ASN OD1 1 1
20 44075 1 1 59 GLY C C 22.740 26.471 -3.276 1.00 . A A . 59 GLY C 1 1
20 44076 1 1 59 GLY CA C 23.224 27.455 -2.229 1.00 . A A . 59 GLY CA 1 1
20 44077 1 1 59 GLY H H 23.993 26.625 -0.439 1.00 . A A . 59 GLY H 1 1
20 44078 1 1 59 GLY HA2 H 22.383 27.773 -1.632 1.00 . A A . 59 GLY HA2 1 1
20 44079 1 1 59 GLY HA3 H 23.645 28.315 -2.728 1.00 . A A . 59 GLY HA3 1 1
20 44080 1 1 59 GLY N N 24.231 26.883 -1.354 1.00 . A A . 59 GLY N 1 1
20 44081 1 1 59 GLY O O 22.168 26.867 -4.293 1.00 . A A . 59 GLY O 1 1
20 44082 1 1 60 LEU C C 22.062 22.909 -3.210 1.00 . A A . 60 LEU C 1 1
20 44083 1 1 60 LEU CA C 22.554 24.143 -3.960 1.00 . A A . 60 LEU CA 1 1
20 44084 1 1 60 LEU CB C 23.714 23.763 -4.883 1.00 . A A . 60 LEU CB 1 1
20 44085 1 1 60 LEU CD1 C 24.817 25.884 -5.636 1.00 . A A . 60 LEU CD1 1 1
20 44086 1 1 60 LEU CD2 C 24.630 23.949 -7.209 1.00 . A A . 60 LEU CD2 1 1
20 44087 1 1 60 LEU CG C 23.965 24.700 -6.065 1.00 . A A . 60 LEU CG 1 1
20 44088 1 1 60 LEU H H 23.430 24.932 -2.203 1.00 . A A . 60 LEU H 1 1
20 44089 1 1 60 LEU HA H 21.743 24.534 -4.557 1.00 . A A . 60 LEU HA 1 1
20 44090 1 1 60 LEU HB2 H 24.613 23.733 -4.288 1.00 . A A . 60 LEU HB2 1 1
20 44091 1 1 60 LEU HB3 H 23.512 22.777 -5.278 1.00 . A A . 60 LEU HB3 1 1
20 44092 1 1 60 LEU HD11 H 25.392 25.616 -4.762 1.00 . A A . 60 LEU HD11 1 1
20 44093 1 1 60 LEU HD12 H 24.178 26.722 -5.402 1.00 . A A . 60 LEU HD12 1 1
20 44094 1 1 60 LEU HD13 H 25.487 26.156 -6.439 1.00 . A A . 60 LEU HD13 1 1
20 44095 1 1 60 LEU HD21 H 24.859 22.942 -6.893 1.00 . A A . 60 LEU HD21 1 1
20 44096 1 1 60 LEU HD22 H 25.544 24.454 -7.489 1.00 . A A . 60 LEU HD22 1 1
20 44097 1 1 60 LEU HD23 H 23.962 23.918 -8.056 1.00 . A A . 60 LEU HD23 1 1
20 44098 1 1 60 LEU HG H 23.018 25.083 -6.421 1.00 . A A . 60 LEU HG 1 1
20 44099 1 1 60 LEU N N 22.970 25.186 -3.030 1.00 . A A . 60 LEU N 1 1
20 44100 1 1 60 LEU O O 22.586 22.564 -2.151 1.00 . A A . 60 LEU O 1 1
20 44101 1 1 61 ILE C C 20.608 19.849 -4.085 1.00 . A A . 61 ILE C 1 1
20 44102 1 1 61 ILE CA C 20.492 21.051 -3.153 1.00 . A A . 61 ILE CA 1 1
20 44103 1 1 61 ILE CB C 19.013 21.252 -2.775 1.00 . A A . 61 ILE CB 1 1
20 44104 1 1 61 ILE CD1 C 17.435 22.877 -1.615 1.00 . A A . 61 ILE CD1 1 1
20 44105 1 1 61 ILE CG1 C 18.867 22.432 -1.811 1.00 . A A . 61 ILE CG1 1 1
20 44106 1 1 61 ILE CG2 C 18.447 19.983 -2.156 1.00 . A A . 61 ILE CG2 1 1
20 44107 1 1 61 ILE H H 20.677 22.572 -4.613 1.00 . A A . 61 ILE H 1 1
20 44108 1 1 61 ILE HA H 21.050 20.848 -2.250 1.00 . A A . 61 ILE HA 1 1
20 44109 1 1 61 ILE HB H 18.459 21.462 -3.677 1.00 . A A . 61 ILE HB 1 1
20 44110 1 1 61 ILE HD11 H 17.371 23.949 -1.733 1.00 . A A . 61 ILE HD11 1 1
20 44111 1 1 61 ILE HD12 H 16.804 22.395 -2.346 1.00 . A A . 61 ILE HD12 1 1
20 44112 1 1 61 ILE HD13 H 17.106 22.606 -0.622 1.00 . A A . 61 ILE HD13 1 1
20 44113 1 1 61 ILE HG12 H 19.262 22.153 -0.848 1.00 . A A . 61 ILE HG12 1 1
20 44114 1 1 61 ILE HG13 H 19.427 23.272 -2.196 1.00 . A A . 61 ILE HG13 1 1
20 44115 1 1 61 ILE HG21 H 19.100 19.646 -1.365 1.00 . A A . 61 ILE HG21 1 1
20 44116 1 1 61 ILE HG22 H 17.467 20.186 -1.751 1.00 . A A . 61 ILE HG22 1 1
20 44117 1 1 61 ILE HG23 H 18.373 19.216 -2.913 1.00 . A A . 61 ILE HG23 1 1
20 44118 1 1 61 ILE N N 21.053 22.248 -3.768 1.00 . A A . 61 ILE N 1 1
20 44119 1 1 61 ILE O O 20.241 19.923 -5.257 1.00 . A A . 61 ILE O 1 1
20 44120 1 1 62 GLU C C 20.087 16.594 -4.152 1.00 . A A . 62 GLU C 1 1
20 44121 1 1 62 GLU CA C 21.282 17.524 -4.338 1.00 . A A . 62 GLU CA 1 1
20 44122 1 1 62 GLU CB C 22.571 16.803 -3.939 1.00 . A A . 62 GLU CB 1 1
20 44123 1 1 62 GLU CD C 24.039 17.039 -5.981 1.00 . A A . 62 GLU CD 1 1
20 44124 1 1 62 GLU CG C 23.825 17.425 -4.530 1.00 . A A . 62 GLU CG 1 1
20 44125 1 1 62 GLU H H 21.394 18.746 -2.613 1.00 . A A . 62 GLU H 1 1
20 44126 1 1 62 GLU HA H 21.346 17.806 -5.378 1.00 . A A . 62 GLU HA 1 1
20 44127 1 1 62 GLU HB2 H 22.659 16.817 -2.863 1.00 . A A . 62 GLU HB2 1 1
20 44128 1 1 62 GLU HB3 H 22.512 15.777 -4.272 1.00 . A A . 62 GLU HB3 1 1
20 44129 1 1 62 GLU HG2 H 23.742 18.499 -4.468 1.00 . A A . 62 GLU HG2 1 1
20 44130 1 1 62 GLU HG3 H 24.679 17.097 -3.956 1.00 . A A . 62 GLU HG3 1 1
20 44131 1 1 62 GLU N N 21.120 18.743 -3.554 1.00 . A A . 62 GLU N 1 1
20 44132 1 1 62 GLU O O 19.470 16.564 -3.088 1.00 . A A . 62 GLU O 1 1
20 44133 1 1 62 GLU OE1 O 23.036 16.900 -6.712 1.00 . A A . 62 GLU OE1 1 1
20 44134 1 1 62 GLU OE2 O 25.209 16.876 -6.386 1.00 . A A . 62 GLU OE2 1 1
20 44135 1 1 63 TYR C C 18.797 13.925 -3.993 1.00 . A A . 63 TYR C 1 1
20 44136 1 1 63 TYR CA C 18.644 14.908 -5.150 1.00 . A A . 63 TYR CA 1 1
20 44137 1 1 63 TYR CB C 18.532 14.144 -6.471 1.00 . A A . 63 TYR CB 1 1
20 44138 1 1 63 TYR CD1 C 19.913 12.031 -6.421 1.00 . A A . 63 TYR CD1 1 1
20 44139 1 1 63 TYR CD2 C 20.806 13.932 -7.548 1.00 . A A . 63 TYR CD2 1 1
20 44140 1 1 63 TYR CE1 C 21.046 11.305 -6.737 1.00 . A A . 63 TYR CE1 1 1
20 44141 1 1 63 TYR CE2 C 21.941 13.213 -7.871 1.00 . A A . 63 TYR CE2 1 1
20 44142 1 1 63 TYR CG C 19.773 13.354 -6.820 1.00 . A A . 63 TYR CG 1 1
20 44143 1 1 63 TYR CZ C 22.057 11.901 -7.463 1.00 . A A . 63 TYR CZ 1 1
20 44144 1 1 63 TYR H H 20.296 15.906 -6.017 1.00 . A A . 63 TYR H 1 1
20 44145 1 1 63 TYR HA H 17.742 15.484 -5.001 1.00 . A A . 63 TYR HA 1 1
20 44146 1 1 63 TYR HB2 H 17.706 13.453 -6.410 1.00 . A A . 63 TYR HB2 1 1
20 44147 1 1 63 TYR HB3 H 18.350 14.847 -7.270 1.00 . A A . 63 TYR HB3 1 1
20 44148 1 1 63 TYR HD1 H 19.120 11.567 -5.853 1.00 . A A . 63 TYR HD1 1 1
20 44149 1 1 63 TYR HD2 H 20.713 14.960 -7.866 1.00 . A A . 63 TYR HD2 1 1
20 44150 1 1 63 TYR HE1 H 21.136 10.277 -6.418 1.00 . A A . 63 TYR HE1 1 1
20 44151 1 1 63 TYR HE2 H 22.733 13.680 -8.438 1.00 . A A . 63 TYR HE2 1 1
20 44152 1 1 63 TYR HH H 23.752 11.118 -7.007 1.00 . A A . 63 TYR HH 1 1
20 44153 1 1 63 TYR N N 19.767 15.837 -5.196 1.00 . A A . 63 TYR N 1 1
20 44154 1 1 63 TYR O O 17.821 13.565 -3.336 1.00 . A A . 63 TYR O 1 1
20 44155 1 1 63 TYR OH O 23.186 11.182 -7.780 1.00 . A A . 63 TYR OH 1 1
20 44156 1 1 64 GLY C C 19.885 13.107 -1.317 1.00 . A A . 64 GLY C 1 1
20 44157 1 1 64 GLY CA C 20.292 12.560 -2.671 1.00 . A A . 64 GLY CA 1 1
20 44158 1 1 64 GLY H H 20.772 13.818 -4.305 1.00 . A A . 64 GLY H 1 1
20 44159 1 1 64 GLY HA2 H 19.743 11.649 -2.859 1.00 . A A . 64 GLY HA2 1 1
20 44160 1 1 64 GLY HA3 H 21.348 12.335 -2.652 1.00 . A A . 64 GLY HA3 1 1
20 44161 1 1 64 GLY N N 20.031 13.496 -3.749 1.00 . A A . 64 GLY N 1 1
20 44162 1 1 64 GLY O O 19.147 12.459 -0.576 1.00 . A A . 64 GLY O 1 1
20 44163 1 1 65 GLU C C 18.574 15.306 0.353 1.00 . A A . 65 GLU C 1 1
20 44164 1 1 65 GLU CA C 20.053 14.934 0.282 1.00 . A A . 65 GLU CA 1 1
20 44165 1 1 65 GLU CB C 20.914 16.181 0.486 1.00 . A A . 65 GLU CB 1 1
20 44166 1 1 65 GLU CD C 22.763 15.168 1.878 1.00 . A A . 65 GLU CD 1 1
20 44167 1 1 65 GLU CG C 22.401 15.884 0.592 1.00 . A A . 65 GLU CG 1 1
20 44168 1 1 65 GLU H H 20.953 14.769 -1.627 1.00 . A A . 65 GLU H 1 1
20 44169 1 1 65 GLU HA H 20.271 14.225 1.066 1.00 . A A . 65 GLU HA 1 1
20 44170 1 1 65 GLU HB2 H 20.760 16.851 -0.347 1.00 . A A . 65 GLU HB2 1 1
20 44171 1 1 65 GLU HB3 H 20.602 16.674 1.395 1.00 . A A . 65 GLU HB3 1 1
20 44172 1 1 65 GLU HG2 H 22.690 15.262 -0.242 1.00 . A A . 65 GLU HG2 1 1
20 44173 1 1 65 GLU HG3 H 22.945 16.816 0.550 1.00 . A A . 65 GLU HG3 1 1
20 44174 1 1 65 GLU N N 20.369 14.302 -0.993 1.00 . A A . 65 GLU N 1 1
20 44175 1 1 65 GLU O O 17.978 15.323 1.430 1.00 . A A . 65 GLU O 1 1
20 44176 1 1 65 GLU OE1 O 22.353 13.999 2.041 1.00 . A A . 65 GLU OE1 1 1
20 44177 1 1 65 GLU OE2 O 23.455 15.775 2.721 1.00 . A A . 65 GLU OE2 1 1
20 44178 1 1 66 PHE C C 15.690 14.830 -0.406 1.00 . A A . 66 PHE C 1 1
20 44179 1 1 66 PHE CA C 16.581 15.977 -0.872 1.00 . A A . 66 PHE CA 1 1
20 44180 1 1 66 PHE CB C 16.209 16.379 -2.301 1.00 . A A . 66 PHE CB 1 1
20 44181 1 1 66 PHE CD1 C 14.172 17.844 -2.340 1.00 . A A . 66 PHE CD1 1 1
20 44182 1 1 66 PHE CD2 C 13.912 15.528 -2.845 1.00 . A A . 66 PHE CD2 1 1
20 44183 1 1 66 PHE CE1 C 12.816 18.040 -2.523 1.00 . A A . 66 PHE CE1 1 1
20 44184 1 1 66 PHE CE2 C 12.555 15.718 -3.030 1.00 . A A . 66 PHE CE2 1 1
20 44185 1 1 66 PHE CG C 14.735 16.588 -2.500 1.00 . A A . 66 PHE CG 1 1
20 44186 1 1 66 PHE CZ C 12.006 16.975 -2.867 1.00 . A A . 66 PHE CZ 1 1
20 44187 1 1 66 PHE H H 18.517 15.572 -1.628 1.00 . A A . 66 PHE H 1 1
20 44188 1 1 66 PHE HA H 16.431 16.823 -0.219 1.00 . A A . 66 PHE HA 1 1
20 44189 1 1 66 PHE HB2 H 16.711 17.302 -2.550 1.00 . A A . 66 PHE HB2 1 1
20 44190 1 1 66 PHE HB3 H 16.530 15.604 -2.980 1.00 . A A . 66 PHE HB3 1 1
20 44191 1 1 66 PHE HD1 H 14.805 18.678 -2.070 1.00 . A A . 66 PHE HD1 1 1
20 44192 1 1 66 PHE HD2 H 14.339 14.544 -2.972 1.00 . A A . 66 PHE HD2 1 1
20 44193 1 1 66 PHE HE1 H 12.390 19.024 -2.395 1.00 . A A . 66 PHE HE1 1 1
20 44194 1 1 66 PHE HE2 H 11.924 14.884 -3.298 1.00 . A A . 66 PHE HE2 1 1
20 44195 1 1 66 PHE HZ H 10.947 17.126 -3.011 1.00 . A A . 66 PHE HZ 1 1
20 44196 1 1 66 PHE N N 17.989 15.604 -0.802 1.00 . A A . 66 PHE N 1 1
20 44197 1 1 66 PHE O O 14.914 14.978 0.538 1.00 . A A . 66 PHE O 1 1
20 44198 1 1 67 GLU C C 15.391 11.988 0.653 1.00 . A A . 67 GLU C 1 1
20 44199 1 1 67 GLU CA C 15.013 12.515 -0.729 1.00 . A A . 67 GLU CA 1 1
20 44200 1 1 67 GLU CB C 15.204 11.415 -1.776 1.00 . A A . 67 GLU CB 1 1
20 44201 1 1 67 GLU CD C 16.799 9.824 -2.917 1.00 . A A . 67 GLU CD 1 1
20 44202 1 1 67 GLU CG C 16.619 10.864 -1.829 1.00 . A A . 67 GLU CG 1 1
20 44203 1 1 67 GLU H H 16.445 13.631 -1.817 1.00 . A A . 67 GLU H 1 1
20 44204 1 1 67 GLU HA H 13.975 12.811 -0.716 1.00 . A A . 67 GLU HA 1 1
20 44205 1 1 67 GLU HB2 H 14.530 10.601 -1.552 1.00 . A A . 67 GLU HB2 1 1
20 44206 1 1 67 GLU HB3 H 14.959 11.815 -2.748 1.00 . A A . 67 GLU HB3 1 1
20 44207 1 1 67 GLU HG2 H 17.302 11.679 -2.015 1.00 . A A . 67 GLU HG2 1 1
20 44208 1 1 67 GLU HG3 H 16.851 10.411 -0.876 1.00 . A A . 67 GLU HG3 1 1
20 44209 1 1 67 GLU N N 15.809 13.687 -1.074 1.00 . A A . 67 GLU N 1 1
20 44210 1 1 67 GLU O O 14.538 11.514 1.403 1.00 . A A . 67 GLU O 1 1
20 44211 1 1 67 GLU OE1 O 17.407 8.770 -2.635 1.00 . A A . 67 GLU OE1 1 1
20 44212 1 1 67 GLU OE2 O 16.334 10.063 -4.051 1.00 . A A . 67 GLU OE2 1 1
20 44213 1 1 68 ARG C C 16.493 12.356 3.416 1.00 . A A . 68 ARG C 1 1
20 44214 1 1 68 ARG CA C 17.168 11.606 2.271 1.00 . A A . 68 ARG CA 1 1
20 44215 1 1 68 ARG CB C 18.685 11.781 2.356 1.00 . A A . 68 ARG CB 1 1
20 44216 1 1 68 ARG CD C 19.969 12.130 4.489 1.00 . A A . 68 ARG CD 1 1
20 44217 1 1 68 ARG CG C 19.308 11.113 3.571 1.00 . A A . 68 ARG CG 1 1
20 44218 1 1 68 ARG CZ C 21.806 12.221 6.120 1.00 . A A . 68 ARG CZ 1 1
20 44219 1 1 68 ARG H H 17.308 12.463 0.341 1.00 . A A . 68 ARG H 1 1
20 44220 1 1 68 ARG HA H 16.930 10.556 2.355 1.00 . A A . 68 ARG HA 1 1
20 44221 1 1 68 ARG HB2 H 19.135 11.358 1.470 1.00 . A A . 68 ARG HB2 1 1
20 44222 1 1 68 ARG HB3 H 18.912 12.836 2.397 1.00 . A A . 68 ARG HB3 1 1
20 44223 1 1 68 ARG HD2 H 20.285 12.976 3.897 1.00 . A A . 68 ARG HD2 1 1
20 44224 1 1 68 ARG HD3 H 19.247 12.454 5.223 1.00 . A A . 68 ARG HD3 1 1
20 44225 1 1 68 ARG HE H 21.419 10.672 4.923 1.00 . A A . 68 ARG HE 1 1
20 44226 1 1 68 ARG HG2 H 18.536 10.596 4.122 1.00 . A A . 68 ARG HG2 1 1
20 44227 1 1 68 ARG HG3 H 20.052 10.404 3.239 1.00 . A A . 68 ARG HG3 1 1
20 44228 1 1 68 ARG HH11 H 20.649 13.875 6.049 1.00 . A A . 68 ARG HH11 1 1
20 44229 1 1 68 ARG HH12 H 21.948 13.926 7.195 1.00 . A A . 68 ARG HH12 1 1
20 44230 1 1 68 ARG HH21 H 23.132 10.727 6.428 1.00 . A A . 68 ARG HH21 1 1
20 44231 1 1 68 ARG HH22 H 23.360 12.135 7.409 1.00 . A A . 68 ARG HH22 1 1
20 44232 1 1 68 ARG N N 16.676 12.075 0.981 1.00 . A A . 68 ARG N 1 1
20 44233 1 1 68 ARG NE N 21.130 11.573 5.177 1.00 . A A . 68 ARG NE 1 1
20 44234 1 1 68 ARG NH1 N 21.438 13.441 6.484 1.00 . A A . 68 ARG NH1 1 1
20 44235 1 1 68 ARG NH2 N 22.852 11.647 6.700 1.00 . A A . 68 ARG NH2 1 1
20 44236 1 1 68 ARG O O 16.102 11.758 4.417 1.00 . A A . 68 ARG O 1 1
20 44237 1 1 69 MET C C 14.226 14.273 4.315 1.00 . A A . 69 MET C 1 1
20 44238 1 1 69 MET CA C 15.734 14.501 4.280 1.00 . A A . 69 MET CA 1 1
20 44239 1 1 69 MET CB C 16.033 15.979 4.018 1.00 . A A . 69 MET CB 1 1
20 44240 1 1 69 MET CE C 17.598 16.565 6.594 1.00 . A A . 69 MET CE 1 1
20 44241 1 1 69 MET CG C 15.357 16.919 5.003 1.00 . A A . 69 MET CG 1 1
20 44242 1 1 69 MET H H 16.694 14.090 2.438 1.00 . A A . 69 MET H 1 1
20 44243 1 1 69 MET HA H 16.151 14.223 5.236 1.00 . A A . 69 MET HA 1 1
20 44244 1 1 69 MET HB2 H 17.099 16.135 4.079 1.00 . A A . 69 MET HB2 1 1
20 44245 1 1 69 MET HB3 H 15.696 16.232 3.024 1.00 . A A . 69 MET HB3 1 1
20 44246 1 1 69 MET HE1 H 17.900 17.046 5.675 1.00 . A A . 69 MET HE1 1 1
20 44247 1 1 69 MET HE2 H 18.018 17.098 7.434 1.00 . A A . 69 MET HE2 1 1
20 44248 1 1 69 MET HE3 H 17.953 15.545 6.600 1.00 . A A . 69 MET HE3 1 1
20 44249 1 1 69 MET HG2 H 15.642 17.933 4.767 1.00 . A A . 69 MET HG2 1 1
20 44250 1 1 69 MET HG3 H 14.286 16.815 4.901 1.00 . A A . 69 MET HG3 1 1
20 44251 1 1 69 MET N N 16.362 13.669 3.259 1.00 . A A . 69 MET N 1 1
20 44252 1 1 69 MET O O 13.649 14.037 5.376 1.00 . A A . 69 MET O 1 1
20 44253 1 1 69 MET SD S 15.811 16.576 6.714 1.00 . A A . 69 MET SD 1 1
20 44254 1 1 70 VAL C C 11.730 12.843 3.714 1.00 . A A . 70 VAL C 1 1
20 44255 1 1 70 VAL CA C 12.153 14.146 3.045 1.00 . A A . 70 VAL CA 1 1
20 44256 1 1 70 VAL CB C 11.692 14.130 1.576 1.00 . A A . 70 VAL CB 1 1
20 44257 1 1 70 VAL CG1 C 10.193 13.888 1.489 1.00 . A A . 70 VAL CG1 1 1
20 44258 1 1 70 VAL CG2 C 12.071 15.431 0.884 1.00 . A A . 70 VAL CG2 1 1
20 44259 1 1 70 VAL H H 14.109 14.537 2.336 1.00 . A A . 70 VAL H 1 1
20 44260 1 1 70 VAL HA H 11.666 14.971 3.545 1.00 . A A . 70 VAL HA 1 1
20 44261 1 1 70 VAL HB H 12.195 13.319 1.071 1.00 . A A . 70 VAL HB 1 1
20 44262 1 1 70 VAL HG11 H 9.772 13.880 2.484 1.00 . A A . 70 VAL HG11 1 1
20 44263 1 1 70 VAL HG12 H 9.734 14.675 0.909 1.00 . A A . 70 VAL HG12 1 1
20 44264 1 1 70 VAL HG13 H 10.009 12.936 1.013 1.00 . A A . 70 VAL HG13 1 1
20 44265 1 1 70 VAL HG21 H 11.189 16.041 0.757 1.00 . A A . 70 VAL HG21 1 1
20 44266 1 1 70 VAL HG22 H 12.792 15.964 1.488 1.00 . A A . 70 VAL HG22 1 1
20 44267 1 1 70 VAL HG23 H 12.502 15.214 -0.082 1.00 . A A . 70 VAL HG23 1 1
20 44268 1 1 70 VAL N N 13.594 14.346 3.148 1.00 . A A . 70 VAL N 1 1
20 44269 1 1 70 VAL O O 10.680 12.773 4.353 1.00 . A A . 70 VAL O 1 1
20 44270 1 1 71 LYS C C 12.294 10.585 5.676 1.00 . A A . 71 LYS C 1 1
20 44271 1 1 71 LYS CA C 12.267 10.510 4.153 1.00 . A A . 71 LYS CA 1 1
20 44272 1 1 71 LYS CB C 13.280 9.472 3.665 1.00 . A A . 71 LYS CB 1 1
20 44273 1 1 71 LYS CD C 13.699 7.517 5.185 1.00 . A A . 71 LYS CD 1 1
20 44274 1 1 71 LYS CE C 15.147 7.253 4.802 1.00 . A A . 71 LYS CE 1 1
20 44275 1 1 71 LYS CG C 12.898 8.042 4.006 1.00 . A A . 71 LYS CG 1 1
20 44276 1 1 71 LYS H H 13.376 11.930 3.041 1.00 . A A . 71 LYS H 1 1
20 44277 1 1 71 LYS HA H 11.279 10.213 3.836 1.00 . A A . 71 LYS HA 1 1
20 44278 1 1 71 LYS HB2 H 13.372 9.552 2.592 1.00 . A A . 71 LYS HB2 1 1
20 44279 1 1 71 LYS HB3 H 14.239 9.683 4.116 1.00 . A A . 71 LYS HB3 1 1
20 44280 1 1 71 LYS HD2 H 13.676 8.248 5.979 1.00 . A A . 71 LYS HD2 1 1
20 44281 1 1 71 LYS HD3 H 13.253 6.594 5.530 1.00 . A A . 71 LYS HD3 1 1
20 44282 1 1 71 LYS HE2 H 15.165 6.627 3.924 1.00 . A A . 71 LYS HE2 1 1
20 44283 1 1 71 LYS HE3 H 15.625 8.196 4.582 1.00 . A A . 71 LYS HE3 1 1
20 44284 1 1 71 LYS HG2 H 11.848 8.009 4.255 1.00 . A A . 71 LYS HG2 1 1
20 44285 1 1 71 LYS HG3 H 13.086 7.414 3.146 1.00 . A A . 71 LYS HG3 1 1
20 44286 1 1 71 LYS HZ1 H 16.919 6.706 5.764 1.00 . A A . 71 LYS HZ1 1 1
20 44287 1 1 71 LYS HZ2 H 15.685 5.557 5.896 1.00 . A A . 71 LYS HZ2 1 1
20 44288 1 1 71 LYS HZ3 H 15.623 6.974 6.817 1.00 . A A . 71 LYS HZ3 1 1
20 44289 1 1 71 LYS N N 12.554 11.812 3.562 1.00 . A A . 71 LYS N 1 1
20 44290 1 1 71 LYS NZ N 15.896 6.575 5.897 1.00 . A A . 71 LYS NZ 1 1
20 44291 1 1 71 LYS O O 11.566 9.861 6.355 1.00 . A A . 71 LYS O 1 1
20 44292 1 1 72 SER C C 12.054 12.383 8.213 1.00 . A A . 72 SER C 1 1
20 44293 1 1 72 SER CA C 13.258 11.635 7.649 1.00 . A A . 72 SER CA 1 1
20 44294 1 1 72 SER CB C 14.545 12.389 7.988 1.00 . A A . 72 SER CB 1 1
20 44295 1 1 72 SER H H 13.689 12.016 5.611 1.00 . A A . 72 SER H 1 1
20 44296 1 1 72 SER HA H 13.298 10.653 8.095 1.00 . A A . 72 SER HA 1 1
20 44297 1 1 72 SER HB2 H 14.979 12.782 7.082 1.00 . A A . 72 SER HB2 1 1
20 44298 1 1 72 SER HB3 H 14.316 13.203 8.660 1.00 . A A . 72 SER HB3 1 1
20 44299 1 1 72 SER HG H 16.285 12.028 8.813 1.00 . A A . 72 SER HG 1 1
20 44300 1 1 72 SER N N 13.135 11.467 6.206 1.00 . A A . 72 SER N 1 1
20 44301 1 1 72 SER O O 11.361 11.886 9.102 1.00 . A A . 72 SER O 1 1
20 44302 1 1 72 SER OG O 15.487 11.534 8.613 1.00 . A A . 72 SER OG 1 1
20 44303 1 1 73 ARG C C 9.368 13.661 7.953 1.00 . A A . 73 ARG C 1 1
20 44304 1 1 73 ARG CA C 10.691 14.398 8.141 1.00 . A A . 73 ARG CA 1 1
20 44305 1 1 73 ARG CB C 10.660 15.724 7.379 1.00 . A A . 73 ARG CB 1 1
20 44306 1 1 73 ARG CD C 10.800 16.896 5.160 1.00 . A A . 73 ARG CD 1 1
20 44307 1 1 73 ARG CG C 10.657 15.558 5.868 1.00 . A A . 73 ARG CG 1 1
20 44308 1 1 73 ARG CZ C 12.362 18.794 5.091 1.00 . A A . 73 ARG CZ 1 1
20 44309 1 1 73 ARG H H 12.398 13.922 6.984 1.00 . A A . 73 ARG H 1 1
20 44310 1 1 73 ARG HA H 10.830 14.600 9.192 1.00 . A A . 73 ARG HA 1 1
20 44311 1 1 73 ARG HB2 H 9.771 16.268 7.661 1.00 . A A . 73 ARG HB2 1 1
20 44312 1 1 73 ARG HB3 H 11.529 16.303 7.653 1.00 . A A . 73 ARG HB3 1 1
20 44313 1 1 73 ARG HD2 H 10.821 16.724 4.094 1.00 . A A . 73 ARG HD2 1 1
20 44314 1 1 73 ARG HD3 H 9.948 17.512 5.408 1.00 . A A . 73 ARG HD3 1 1
20 44315 1 1 73 ARG HE H 12.614 17.149 6.190 1.00 . A A . 73 ARG HE 1 1
20 44316 1 1 73 ARG HG2 H 11.483 14.923 5.583 1.00 . A A . 73 ARG HG2 1 1
20 44317 1 1 73 ARG HG3 H 9.727 15.099 5.568 1.00 . A A . 73 ARG HG3 1 1
20 44318 1 1 73 ARG HH11 H 10.727 18.995 3.921 1.00 . A A . 73 ARG HH11 1 1
20 44319 1 1 73 ARG HH12 H 11.836 20.325 3.881 1.00 . A A . 73 ARG HH12 1 1
20 44320 1 1 73 ARG HH21 H 14.082 18.894 6.147 1.00 . A A . 73 ARG HH21 1 1
20 44321 1 1 73 ARG HH22 H 13.745 20.267 5.147 1.00 . A A . 73 ARG HH22 1 1
20 44322 1 1 73 ARG N N 11.810 13.580 7.690 1.00 . A A . 73 ARG N 1 1
20 44323 1 1 73 ARG NE N 12.020 17.595 5.552 1.00 . A A . 73 ARG NE 1 1
20 44324 1 1 73 ARG NH1 N 11.578 19.423 4.226 1.00 . A A . 73 ARG NH1 1 1
20 44325 1 1 73 ARG NH2 N 13.489 19.365 5.495 1.00 . A A . 73 ARG NH2 1 1
20 44326 1 1 73 ARG O O 8.518 13.654 8.843 1.00 . A A . 73 ARG O 1 1
20 44327 1 1 74 MET C C 7.850 11.079 7.389 1.00 . A A . 74 MET C 1 1
20 44328 1 1 74 MET CA C 7.983 12.300 6.485 1.00 . A A . 74 MET CA 1 1
20 44329 1 1 74 MET CB C 7.977 11.866 5.018 1.00 . A A . 74 MET CB 1 1
20 44330 1 1 74 MET CE C 6.648 15.457 4.675 1.00 . A A . 74 MET CE 1 1
20 44331 1 1 74 MET CG C 7.807 13.020 4.044 1.00 . A A . 74 MET CG 1 1
20 44332 1 1 74 MET H H 9.916 13.082 6.119 1.00 . A A . 74 MET H 1 1
20 44333 1 1 74 MET HA H 7.145 12.957 6.660 1.00 . A A . 74 MET HA 1 1
20 44334 1 1 74 MET HB2 H 8.912 11.372 4.798 1.00 . A A . 74 MET HB2 1 1
20 44335 1 1 74 MET HB3 H 7.166 11.171 4.864 1.00 . A A . 74 MET HB3 1 1
20 44336 1 1 74 MET HE1 H 6.584 15.535 5.750 1.00 . A A . 74 MET HE1 1 1
20 44337 1 1 74 MET HE2 H 7.660 15.661 4.358 1.00 . A A . 74 MET HE2 1 1
20 44338 1 1 74 MET HE3 H 5.976 16.171 4.221 1.00 . A A . 74 MET HE3 1 1
20 44339 1 1 74 MET HG2 H 8.565 13.762 4.248 1.00 . A A . 74 MET HG2 1 1
20 44340 1 1 74 MET HG3 H 7.935 12.646 3.039 1.00 . A A . 74 MET HG3 1 1
20 44341 1 1 74 MET N N 9.202 13.041 6.789 1.00 . A A . 74 MET N 1 1
20 44342 1 1 74 MET O O 6.750 10.729 7.817 1.00 . A A . 74 MET O 1 1
20 44343 1 1 74 MET SD S 6.187 13.802 4.168 1.00 . A A . 74 MET SD 1 1
20 44344 1 1 75 ALA C C 8.258 9.521 9.844 1.00 . A A . 75 ALA C 1 1
20 44345 1 1 75 ALA CA C 8.984 9.253 8.530 1.00 . A A . 75 ALA CA 1 1
20 44346 1 1 75 ALA CB C 10.413 8.804 8.797 1.00 . A A . 75 ALA CB 1 1
20 44347 1 1 75 ALA H H 9.822 10.761 7.305 1.00 . A A . 75 ALA H 1 1
20 44348 1 1 75 ALA HA H 8.475 8.458 8.005 1.00 . A A . 75 ALA HA 1 1
20 44349 1 1 75 ALA HB1 H 11.090 9.622 8.595 1.00 . A A . 75 ALA HB1 1 1
20 44350 1 1 75 ALA HB2 H 10.509 8.504 9.830 1.00 . A A . 75 ALA HB2 1 1
20 44351 1 1 75 ALA HB3 H 10.654 7.971 8.155 1.00 . A A . 75 ALA HB3 1 1
20 44352 1 1 75 ALA N N 8.976 10.434 7.676 1.00 . A A . 75 ALA N 1 1
20 44353 1 1 75 ALA O O 7.678 8.614 10.439 1.00 . A A . 75 ALA O 1 1
20 44354 1 1 76 GLN C C 6.130 11.259 11.348 1.00 . A A . 76 GLN C 1 1
20 44355 1 1 76 GLN CA C 7.640 11.159 11.535 1.00 . A A . 76 GLN CA 1 1
20 44356 1 1 76 GLN CB C 8.194 12.495 12.034 1.00 . A A . 76 GLN CB 1 1
20 44357 1 1 76 GLN CD C 8.330 12.323 14.551 1.00 . A A . 76 GLN CD 1 1
20 44358 1 1 76 GLN CG C 7.610 12.936 13.366 1.00 . A A . 76 GLN CG 1 1
20 44359 1 1 76 GLN H H 8.772 11.452 9.771 1.00 . A A . 76 GLN H 1 1
20 44360 1 1 76 GLN HA H 7.850 10.397 12.270 1.00 . A A . 76 GLN HA 1 1
20 44361 1 1 76 GLN HB2 H 9.264 12.409 12.145 1.00 . A A . 76 GLN HB2 1 1
20 44362 1 1 76 GLN HB3 H 7.976 13.257 11.300 1.00 . A A . 76 GLN HB3 1 1
20 44363 1 1 76 GLN HE21 H 7.381 10.600 14.268 1.00 . A A . 76 GLN HE21 1 1
20 44364 1 1 76 GLN HE22 H 8.488 10.638 15.593 1.00 . A A . 76 GLN HE22 1 1
20 44365 1 1 76 GLN HG2 H 7.682 14.012 13.438 1.00 . A A . 76 GLN HG2 1 1
20 44366 1 1 76 GLN HG3 H 6.571 12.643 13.404 1.00 . A A . 76 GLN HG3 1 1
20 44367 1 1 76 GLN N N 8.294 10.773 10.290 1.00 . A A . 76 GLN N 1 1
20 44368 1 1 76 GLN NE2 N 8.036 11.060 14.833 1.00 . A A . 76 GLN NE2 1 1
20 44369 1 1 76 GLN O O 5.358 10.841 12.212 1.00 . A A . 76 GLN O 1 1
20 44370 1 1 76 GLN OE1 O 9.142 12.978 15.205 1.00 . A A . 76 GLN OE1 1 1
20 44371 1 1 77 LYS C C 3.727 10.690 9.308 1.00 . A A . 77 LYS C 1 1
20 44372 1 1 77 LYS CA C 4.296 11.969 9.913 1.00 . A A . 77 LYS CA 1 1
20 44373 1 1 77 LYS CB C 4.083 13.140 8.952 1.00 . A A . 77 LYS CB 1 1
20 44374 1 1 77 LYS CD C 3.633 14.945 10.640 1.00 . A A . 77 LYS CD 1 1
20 44375 1 1 77 LYS CE C 2.923 14.569 11.932 1.00 . A A . 77 LYS CE 1 1
20 44376 1 1 77 LYS CG C 3.084 14.167 9.456 1.00 . A A . 77 LYS CG 1 1
20 44377 1 1 77 LYS H H 6.378 12.128 9.565 1.00 . A A . 77 LYS H 1 1
20 44378 1 1 77 LYS HA H 3.781 12.175 10.839 1.00 . A A . 77 LYS HA 1 1
20 44379 1 1 77 LYS HB2 H 5.029 13.637 8.793 1.00 . A A . 77 LYS HB2 1 1
20 44380 1 1 77 LYS HB3 H 3.726 12.754 8.008 1.00 . A A . 77 LYS HB3 1 1
20 44381 1 1 77 LYS HD2 H 4.686 14.728 10.745 1.00 . A A . 77 LYS HD2 1 1
20 44382 1 1 77 LYS HD3 H 3.497 16.002 10.459 1.00 . A A . 77 LYS HD3 1 1
20 44383 1 1 77 LYS HE2 H 1.872 14.436 11.724 1.00 . A A . 77 LYS HE2 1 1
20 44384 1 1 77 LYS HE3 H 3.338 13.642 12.298 1.00 . A A . 77 LYS HE3 1 1
20 44385 1 1 77 LYS HG2 H 2.858 14.858 8.658 1.00 . A A . 77 LYS HG2 1 1
20 44386 1 1 77 LYS HG3 H 2.180 13.657 9.760 1.00 . A A . 77 LYS HG3 1 1
20 44387 1 1 77 LYS HZ1 H 3.953 16.160 12.809 1.00 . A A . 77 LYS HZ1 1 1
20 44388 1 1 77 LYS HZ2 H 3.136 15.179 13.918 1.00 . A A . 77 LYS HZ2 1 1
20 44389 1 1 77 LYS HZ3 H 2.271 16.269 12.956 1.00 . A A . 77 LYS HZ3 1 1
20 44390 1 1 77 LYS N N 5.714 11.814 10.215 1.00 . A A . 77 LYS N 1 1
20 44391 1 1 77 LYS NZ N 3.081 15.618 12.977 1.00 . A A . 77 LYS NZ 1 1
20 44392 1 1 77 LYS O O 4.455 9.895 8.713 1.00 . A A . 77 LYS O 1 1
20 44393 1 1 78 ASP C C 0.423 9.690 8.281 1.00 . A A . 78 ASP C 1 1
20 44394 1 1 78 ASP CA C 1.754 9.317 8.927 1.00 . A A . 78 ASP CA 1 1
20 44395 1 1 78 ASP CB C 1.525 8.289 10.037 1.00 . A A . 78 ASP CB 1 1
20 44396 1 1 78 ASP CG C 2.576 7.197 10.040 1.00 . A A . 78 ASP CG 1 1
20 44397 1 1 78 ASP H H 1.894 11.168 9.946 1.00 . A A . 78 ASP H 1 1
20 44398 1 1 78 ASP HA H 2.396 8.884 8.176 1.00 . A A . 78 ASP HA 1 1
20 44399 1 1 78 ASP HB2 H 1.550 8.790 10.994 1.00 . A A . 78 ASP HB2 1 1
20 44400 1 1 78 ASP HB3 H 0.556 7.831 9.900 1.00 . A A . 78 ASP HB3 1 1
20 44401 1 1 78 ASP N N 2.421 10.498 9.462 1.00 . A A . 78 ASP N 1 1
20 44402 1 1 78 ASP O O 0.004 10.847 8.323 1.00 . A A . 78 ASP O 1 1
20 44403 1 1 78 ASP OD1 O 3.261 7.035 11.072 1.00 . A A . 78 ASP OD1 1 1
20 44404 1 1 78 ASP OD2 O 2.714 6.503 9.011 1.00 . A A . 78 ASP OD2 1 1
20 44405 1 1 79 SER C C -2.524 9.544 7.987 1.00 . A A . 79 SER C 1 1
20 44406 1 1 79 SER CA C -1.515 8.929 7.021 1.00 . A A . 79 SER CA 1 1
20 44407 1 1 79 SER CB C -2.063 7.615 6.461 1.00 . A A . 79 SER CB 1 1
20 44408 1 1 79 SER H H 0.151 7.803 7.681 1.00 . A A . 79 SER H 1 1
20 44409 1 1 79 SER HA H -1.351 9.618 6.205 1.00 . A A . 79 SER HA 1 1
20 44410 1 1 79 SER HB2 H -1.587 6.787 6.963 1.00 . A A . 79 SER HB2 1 1
20 44411 1 1 79 SER HB3 H -3.130 7.573 6.628 1.00 . A A . 79 SER HB3 1 1
20 44412 1 1 79 SER HG H -2.592 7.793 4.583 1.00 . A A . 79 SER HG 1 1
20 44413 1 1 79 SER N N -0.235 8.704 7.681 1.00 . A A . 79 SER N 1 1
20 44414 1 1 79 SER O O -2.376 9.473 9.207 1.00 . A A . 79 SER O 1 1
20 44415 1 1 79 SER OG O -1.815 7.511 5.070 1.00 . A A . 79 SER OG 1 1
20 44416 1 1 80 PRO C C -5.495 9.786 8.961 1.00 . A A . 80 PRO C 1 1
20 44417 1 1 80 PRO CA C -4.630 10.801 8.222 1.00 . A A . 80 PRO CA 1 1
20 44418 1 1 80 PRO CB C -5.459 11.547 7.173 1.00 . A A . 80 PRO CB 1 1
20 44419 1 1 80 PRO CD C -3.816 10.285 5.981 1.00 . A A . 80 PRO CD 1 1
20 44420 1 1 80 PRO CG C -5.226 10.801 5.905 1.00 . A A . 80 PRO CG 1 1
20 44421 1 1 80 PRO HA H -4.222 11.507 8.930 1.00 . A A . 80 PRO HA 1 1
20 44422 1 1 80 PRO HB2 H -6.502 11.530 7.457 1.00 . A A . 80 PRO HB2 1 1
20 44423 1 1 80 PRO HB3 H -5.117 12.569 7.099 1.00 . A A . 80 PRO HB3 1 1
20 44424 1 1 80 PRO HD2 H -3.739 9.324 5.495 1.00 . A A . 80 PRO HD2 1 1
20 44425 1 1 80 PRO HD3 H -3.131 10.992 5.536 1.00 . A A . 80 PRO HD3 1 1
20 44426 1 1 80 PRO HG2 H -5.922 9.980 5.828 1.00 . A A . 80 PRO HG2 1 1
20 44427 1 1 80 PRO HG3 H -5.335 11.468 5.062 1.00 . A A . 80 PRO HG3 1 1
20 44428 1 1 80 PRO N N -3.575 10.162 7.429 1.00 . A A . 80 PRO N 1 1
20 44429 1 1 80 PRO O O -5.878 10.003 10.110 1.00 . A A . 80 PRO O 1 1
20 44430 1 1 81 GLU C C -5.809 6.801 9.882 1.00 . A A . 81 GLU C 1 1
20 44431 1 1 81 GLU CA C -6.620 7.629 8.889 1.00 . A A . 81 GLU CA 1 1
20 44432 1 1 81 GLU CB C -7.194 6.720 7.800 1.00 . A A . 81 GLU CB 1 1
20 44433 1 1 81 GLU CD C -9.628 6.366 7.225 1.00 . A A . 81 GLU CD 1 1
20 44434 1 1 81 GLU CG C -8.429 7.288 7.122 1.00 . A A . 81 GLU CG 1 1
20 44435 1 1 81 GLU H H -5.464 8.561 7.380 1.00 . A A . 81 GLU H 1 1
20 44436 1 1 81 GLU HA H -7.434 8.104 9.415 1.00 . A A . 81 GLU HA 1 1
20 44437 1 1 81 GLU HB2 H -6.437 6.557 7.047 1.00 . A A . 81 GLU HB2 1 1
20 44438 1 1 81 GLU HB3 H -7.457 5.771 8.243 1.00 . A A . 81 GLU HB3 1 1
20 44439 1 1 81 GLU HG2 H -8.678 8.231 7.586 1.00 . A A . 81 GLU HG2 1 1
20 44440 1 1 81 GLU HG3 H -8.208 7.451 6.077 1.00 . A A . 81 GLU HG3 1 1
20 44441 1 1 81 GLU N N -5.799 8.677 8.293 1.00 . A A . 81 GLU N 1 1
20 44442 1 1 81 GLU O O -6.287 6.474 10.968 1.00 . A A . 81 GLU O 1 1
20 44443 1 1 81 GLU OE1 O -10.210 6.030 6.173 1.00 . A A . 81 GLU OE1 1 1
20 44444 1 1 81 GLU OE2 O -9.985 5.981 8.358 1.00 . A A . 81 GLU OE2 1 1
20 44445 1 1 82 GLU C C -3.508 6.355 11.709 1.00 . A A . 82 GLU C 1 1
20 44446 1 1 82 GLU CA C -3.704 5.676 10.357 1.00 . A A . 82 GLU CA 1 1
20 44447 1 1 82 GLU CB C -2.348 5.463 9.680 1.00 . A A . 82 GLU CB 1 1
20 44448 1 1 82 GLU CD C -0.935 3.513 8.921 1.00 . A A . 82 GLU CD 1 1
20 44449 1 1 82 GLU CG C -2.282 4.203 8.833 1.00 . A A . 82 GLU CG 1 1
20 44450 1 1 82 GLU H H -4.256 6.757 8.623 1.00 . A A . 82 GLU H 1 1
20 44451 1 1 82 GLU HA H -4.172 4.716 10.514 1.00 . A A . 82 GLU HA 1 1
20 44452 1 1 82 GLU HB2 H -2.140 6.311 9.044 1.00 . A A . 82 GLU HB2 1 1
20 44453 1 1 82 GLU HB3 H -1.585 5.401 10.441 1.00 . A A . 82 GLU HB3 1 1
20 44454 1 1 82 GLU HG2 H -3.043 3.517 9.172 1.00 . A A . 82 GLU HG2 1 1
20 44455 1 1 82 GLU HG3 H -2.469 4.467 7.803 1.00 . A A . 82 GLU HG3 1 1
20 44456 1 1 82 GLU N N -4.580 6.466 9.500 1.00 . A A . 82 GLU N 1 1
20 44457 1 1 82 GLU O O -3.735 5.751 12.758 1.00 . A A . 82 GLU O 1 1
20 44458 1 1 82 GLU OE1 O 0.087 4.220 9.041 1.00 . A A . 82 GLU OE1 1 1
20 44459 1 1 82 GLU OE2 O -0.902 2.265 8.868 1.00 . A A . 82 GLU OE2 1 1
20 44460 1 1 83 VAL C C -4.133 8.473 13.730 1.00 . A A . 83 VAL C 1 1
20 44461 1 1 83 VAL CA C -2.859 8.376 12.899 1.00 . A A . 83 VAL CA 1 1
20 44462 1 1 83 VAL CB C -2.352 9.797 12.589 1.00 . A A . 83 VAL CB 1 1
20 44463 1 1 83 VAL CG1 C -2.148 10.584 13.875 1.00 . A A . 83 VAL CG1 1 1
20 44464 1 1 83 VAL CG2 C -1.065 9.739 11.780 1.00 . A A . 83 VAL CG2 1 1
20 44465 1 1 83 VAL H H -2.922 8.041 10.810 1.00 . A A . 83 VAL H 1 1
20 44466 1 1 83 VAL HA H -2.102 7.865 13.477 1.00 . A A . 83 VAL HA 1 1
20 44467 1 1 83 VAL HB H -3.101 10.304 11.998 1.00 . A A . 83 VAL HB 1 1
20 44468 1 1 83 VAL HG11 H -1.773 9.926 14.644 1.00 . A A . 83 VAL HG11 1 1
20 44469 1 1 83 VAL HG12 H -1.438 11.379 13.702 1.00 . A A . 83 VAL HG12 1 1
20 44470 1 1 83 VAL HG13 H -3.091 11.006 14.191 1.00 . A A . 83 VAL HG13 1 1
20 44471 1 1 83 VAL HG21 H -0.923 8.737 11.404 1.00 . A A . 83 VAL HG21 1 1
20 44472 1 1 83 VAL HG22 H -1.128 10.429 10.952 1.00 . A A . 83 VAL HG22 1 1
20 44473 1 1 83 VAL HG23 H -0.231 10.009 12.411 1.00 . A A . 83 VAL HG23 1 1
20 44474 1 1 83 VAL N N -3.085 7.614 11.677 1.00 . A A . 83 VAL N 1 1
20 44475 1 1 83 VAL O O -4.086 8.486 14.961 1.00 . A A . 83 VAL O 1 1
20 44476 1 1 84 LEU C C -6.826 7.395 14.572 1.00 . A A . 84 LEU C 1 1
20 44477 1 1 84 LEU CA C -6.562 8.636 13.726 1.00 . A A . 84 LEU CA 1 1
20 44478 1 1 84 LEU CB C -7.684 8.817 12.702 1.00 . A A . 84 LEU CB 1 1
20 44479 1 1 84 LEU CD1 C -9.131 10.385 11.385 1.00 . A A . 84 LEU CD1 1 1
20 44480 1 1 84 LEU CD2 C -9.276 10.353 13.882 1.00 . A A . 84 LEU CD2 1 1
20 44481 1 1 84 LEU CG C -8.357 10.190 12.680 1.00 . A A . 84 LEU CG 1 1
20 44482 1 1 84 LEU H H -5.247 8.526 12.071 1.00 . A A . 84 LEU H 1 1
20 44483 1 1 84 LEU HA H -6.534 9.500 14.373 1.00 . A A . 84 LEU HA 1 1
20 44484 1 1 84 LEU HB2 H -7.269 8.637 11.722 1.00 . A A . 84 LEU HB2 1 1
20 44485 1 1 84 LEU HB3 H -8.444 8.078 12.911 1.00 . A A . 84 LEU HB3 1 1
20 44486 1 1 84 LEU HD11 H -8.828 9.636 10.669 1.00 . A A . 84 LEU HD11 1 1
20 44487 1 1 84 LEU HD12 H -8.926 11.367 10.987 1.00 . A A . 84 LEU HD12 1 1
20 44488 1 1 84 LEU HD13 H -10.189 10.289 11.580 1.00 . A A . 84 LEU HD13 1 1
20 44489 1 1 84 LEU HD21 H -8.681 10.441 14.779 1.00 . A A . 84 LEU HD21 1 1
20 44490 1 1 84 LEU HD22 H -9.922 9.490 13.961 1.00 . A A . 84 LEU HD22 1 1
20 44491 1 1 84 LEU HD23 H -9.875 11.243 13.759 1.00 . A A . 84 LEU HD23 1 1
20 44492 1 1 84 LEU HG H -7.597 10.958 12.732 1.00 . A A . 84 LEU HG 1 1
20 44493 1 1 84 LEU N N -5.272 8.541 13.050 1.00 . A A . 84 LEU N 1 1
20 44494 1 1 84 LEU O O -7.092 7.492 15.770 1.00 . A A . 84 LEU O 1 1
20 44495 1 1 85 LYS C C -5.959 4.770 15.755 1.00 . A A . 85 LYS C 1 1
20 44496 1 1 85 LYS CA C -6.977 4.966 14.636 1.00 . A A . 85 LYS CA 1 1
20 44497 1 1 85 LYS CB C -6.901 3.797 13.651 1.00 . A A . 85 LYS CB 1 1
20 44498 1 1 85 LYS CD C -5.767 1.645 14.276 1.00 . A A . 85 LYS CD 1 1
20 44499 1 1 85 LYS CE C -5.537 1.006 12.915 1.00 . A A . 85 LYS CE 1 1
20 44500 1 1 85 LYS CG C -7.063 2.437 14.308 1.00 . A A . 85 LYS CG 1 1
20 44501 1 1 85 LYS H H -6.534 6.215 12.985 1.00 . A A . 85 LYS H 1 1
20 44502 1 1 85 LYS HA H -7.966 4.998 15.067 1.00 . A A . 85 LYS HA 1 1
20 44503 1 1 85 LYS HB2 H -7.681 3.913 12.913 1.00 . A A . 85 LYS HB2 1 1
20 44504 1 1 85 LYS HB3 H -5.941 3.822 13.155 1.00 . A A . 85 LYS HB3 1 1
20 44505 1 1 85 LYS HD2 H -4.943 2.309 14.493 1.00 . A A . 85 LYS HD2 1 1
20 44506 1 1 85 LYS HD3 H -5.812 0.868 15.026 1.00 . A A . 85 LYS HD3 1 1
20 44507 1 1 85 LYS HE2 H -5.880 1.685 12.150 1.00 . A A . 85 LYS HE2 1 1
20 44508 1 1 85 LYS HE3 H -4.479 0.827 12.790 1.00 . A A . 85 LYS HE3 1 1
20 44509 1 1 85 LYS HG2 H -7.362 2.577 15.336 1.00 . A A . 85 LYS HG2 1 1
20 44510 1 1 85 LYS HG3 H -7.826 1.882 13.781 1.00 . A A . 85 LYS HG3 1 1
20 44511 1 1 85 LYS HZ1 H -6.780 -0.500 13.658 1.00 . A A . 85 LYS HZ1 1 1
20 44512 1 1 85 LYS HZ2 H -5.595 -1.056 12.586 1.00 . A A . 85 LYS HZ2 1 1
20 44513 1 1 85 LYS HZ3 H -6.948 -0.230 11.996 1.00 . A A . 85 LYS HZ3 1 1
20 44514 1 1 85 LYS N N -6.750 6.228 13.942 1.00 . A A . 85 LYS N 1 1
20 44515 1 1 85 LYS NZ N -6.266 -0.286 12.779 1.00 . A A . 85 LYS NZ 1 1
20 44516 1 1 85 LYS O O -6.307 4.343 16.855 1.00 . A A . 85 LYS O 1 1
20 44517 1 1 86 ALA C C -3.950 5.730 17.717 1.00 . A A . 86 ALA C 1 1
20 44518 1 1 86 ALA CA C -3.633 4.946 16.448 1.00 . A A . 86 ALA CA 1 1
20 44519 1 1 86 ALA CB C -2.309 5.407 15.857 1.00 . A A . 86 ALA CB 1 1
20 44520 1 1 86 ALA H H -4.486 5.420 14.570 1.00 . A A . 86 ALA H 1 1
20 44521 1 1 86 ALA HA H -3.543 3.898 16.697 1.00 . A A . 86 ALA HA 1 1
20 44522 1 1 86 ALA HB1 H -1.558 4.647 16.022 1.00 . A A . 86 ALA HB1 1 1
20 44523 1 1 86 ALA HB2 H -2.426 5.573 14.797 1.00 . A A . 86 ALA HB2 1 1
20 44524 1 1 86 ALA HB3 H -2.002 6.326 16.334 1.00 . A A . 86 ALA HB3 1 1
20 44525 1 1 86 ALA N N -4.701 5.085 15.465 1.00 . A A . 86 ALA N 1 1
20 44526 1 1 86 ALA O O -3.945 5.178 18.817 1.00 . A A . 86 ALA O 1 1
20 44527 1 1 87 PHE C C -5.766 7.364 19.439 1.00 . A A . 87 PHE C 1 1
20 44528 1 1 87 PHE CA C -4.541 7.881 18.690 1.00 . A A . 87 PHE CA 1 1
20 44529 1 1 87 PHE CB C -4.787 9.315 18.216 1.00 . A A . 87 PHE CB 1 1
20 44530 1 1 87 PHE CD1 C -3.250 10.469 19.830 1.00 . A A . 87 PHE CD1 1 1
20 44531 1 1 87 PHE CD2 C -5.515 11.204 19.700 1.00 . A A . 87 PHE CD2 1 1
20 44532 1 1 87 PHE CE1 C -2.993 11.420 20.799 1.00 . A A . 87 PHE CE1 1 1
20 44533 1 1 87 PHE CE2 C -5.264 12.157 20.668 1.00 . A A . 87 PHE CE2 1 1
20 44534 1 1 87 PHE CG C -4.512 10.350 19.269 1.00 . A A . 87 PHE CG 1 1
20 44535 1 1 87 PHE CZ C -4.002 12.265 21.219 1.00 . A A . 87 PHE CZ 1 1
20 44536 1 1 87 PHE H H -4.212 7.403 16.654 1.00 . A A . 87 PHE H 1 1
20 44537 1 1 87 PHE HA H -3.695 7.872 19.359 1.00 . A A . 87 PHE HA 1 1
20 44538 1 1 87 PHE HB2 H -4.146 9.522 17.373 1.00 . A A . 87 PHE HB2 1 1
20 44539 1 1 87 PHE HB3 H -5.818 9.414 17.913 1.00 . A A . 87 PHE HB3 1 1
20 44540 1 1 87 PHE HD1 H -2.460 9.808 19.502 1.00 . A A . 87 PHE HD1 1 1
20 44541 1 1 87 PHE HD2 H -6.502 11.120 19.270 1.00 . A A . 87 PHE HD2 1 1
20 44542 1 1 87 PHE HE1 H -2.005 11.501 21.228 1.00 . A A . 87 PHE HE1 1 1
20 44543 1 1 87 PHE HE2 H -6.054 12.816 20.995 1.00 . A A . 87 PHE HE2 1 1
20 44544 1 1 87 PHE HZ H -3.803 13.009 21.975 1.00 . A A . 87 PHE HZ 1 1
20 44545 1 1 87 PHE N N -4.224 7.020 17.557 1.00 . A A . 87 PHE N 1 1
20 44546 1 1 87 PHE O O -5.794 7.351 20.670 1.00 . A A . 87 PHE O 1 1
20 44547 1 1 88 GLN C C -7.707 5.267 20.229 1.00 . A A . 88 GLN C 1 1
20 44548 1 1 88 GLN CA C -8.005 6.423 19.280 1.00 . A A . 88 GLN CA 1 1
20 44549 1 1 88 GLN CB C -8.971 5.965 18.186 1.00 . A A . 88 GLN CB 1 1
20 44550 1 1 88 GLN CD C -10.851 4.281 18.291 1.00 . A A . 88 GLN CD 1 1
20 44551 1 1 88 GLN CG C -10.369 5.660 18.697 1.00 . A A . 88 GLN CG 1 1
20 44552 1 1 88 GLN H H -6.695 6.975 17.712 1.00 . A A . 88 GLN H 1 1
20 44553 1 1 88 GLN HA H -8.464 7.223 19.841 1.00 . A A . 88 GLN HA 1 1
20 44554 1 1 88 GLN HB2 H -9.045 6.742 17.439 1.00 . A A . 88 GLN HB2 1 1
20 44555 1 1 88 GLN HB3 H -8.576 5.071 17.726 1.00 . A A . 88 GLN HB3 1 1
20 44556 1 1 88 GLN HE21 H -9.301 3.441 19.210 1.00 . A A . 88 GLN HE21 1 1
20 44557 1 1 88 GLN HE22 H -10.396 2.352 18.437 1.00 . A A . 88 GLN HE22 1 1
20 44558 1 1 88 GLN HG2 H -10.365 5.719 19.776 1.00 . A A . 88 GLN HG2 1 1
20 44559 1 1 88 GLN HG3 H -11.052 6.396 18.300 1.00 . A A . 88 GLN HG3 1 1
20 44560 1 1 88 GLN N N -6.777 6.940 18.687 1.00 . A A . 88 GLN N 1 1
20 44561 1 1 88 GLN NE2 N -10.108 3.254 18.685 1.00 . A A . 88 GLN NE2 1 1
20 44562 1 1 88 GLN O O -8.241 5.206 21.337 1.00 . A A . 88 GLN O 1 1
20 44563 1 1 88 GLN OE1 O -11.881 4.141 17.630 1.00 . A A . 88 GLN OE1 1 1
20 44564 1 1 89 LEU C C -5.669 3.622 21.815 1.00 . A A . 89 LEU C 1 1
20 44565 1 1 89 LEU CA C -6.483 3.196 20.597 1.00 . A A . 89 LEU CA 1 1
20 44566 1 1 89 LEU CB C -5.684 2.195 19.760 1.00 . A A . 89 LEU CB 1 1
20 44567 1 1 89 LEU CD1 C -6.125 0.085 21.038 1.00 . A A . 89 LEU CD1 1 1
20 44568 1 1 89 LEU CD2 C -4.059 0.290 19.644 1.00 . A A . 89 LEU CD2 1 1
20 44569 1 1 89 LEU CG C -5.052 1.032 20.526 1.00 . A A . 89 LEU CG 1 1
20 44570 1 1 89 LEU H H -6.459 4.454 18.896 1.00 . A A . 89 LEU H 1 1
20 44571 1 1 89 LEU HA H -7.394 2.724 20.935 1.00 . A A . 89 LEU HA 1 1
20 44572 1 1 89 LEU HB2 H -6.349 1.780 19.018 1.00 . A A . 89 LEU HB2 1 1
20 44573 1 1 89 LEU HB3 H -4.890 2.738 19.266 1.00 . A A . 89 LEU HB3 1 1
20 44574 1 1 89 LEU HD11 H -6.991 0.140 20.396 1.00 . A A . 89 LEU HD11 1 1
20 44575 1 1 89 LEU HD12 H -6.404 0.366 22.043 1.00 . A A . 89 LEU HD12 1 1
20 44576 1 1 89 LEU HD13 H -5.742 -0.925 21.041 1.00 . A A . 89 LEU HD13 1 1
20 44577 1 1 89 LEU HD21 H -4.490 0.139 18.665 1.00 . A A . 89 LEU HD21 1 1
20 44578 1 1 89 LEU HD22 H -3.830 -0.669 20.087 1.00 . A A . 89 LEU HD22 1 1
20 44579 1 1 89 LEU HD23 H -3.154 0.871 19.553 1.00 . A A . 89 LEU HD23 1 1
20 44580 1 1 89 LEU HG H -4.516 1.422 21.380 1.00 . A A . 89 LEU HG 1 1
20 44581 1 1 89 LEU N N -6.852 4.351 19.787 1.00 . A A . 89 LEU N 1 1
20 44582 1 1 89 LEU O O -5.932 3.183 22.935 1.00 . A A . 89 LEU O 1 1
20 44583 1 1 90 PHE C C -4.664 5.591 23.781 1.00 . A A . 90 PHE C 1 1
20 44584 1 1 90 PHE CA C -3.828 4.967 22.667 1.00 . A A . 90 PHE CA 1 1
20 44585 1 1 90 PHE CB C -2.826 5.992 22.131 1.00 . A A . 90 PHE CB 1 1
20 44586 1 1 90 PHE CD1 C -1.146 6.590 23.897 1.00 . A A . 90 PHE CD1 1 1
20 44587 1 1 90 PHE CD2 C -0.498 5.058 22.188 1.00 . A A . 90 PHE CD2 1 1
20 44588 1 1 90 PHE CE1 C 0.107 6.487 24.470 1.00 . A A . 90 PHE CE1 1 1
20 44589 1 1 90 PHE CE2 C 0.757 4.951 22.757 1.00 . A A . 90 PHE CE2 1 1
20 44590 1 1 90 PHE CG C -1.463 5.878 22.751 1.00 . A A . 90 PHE CG 1 1
20 44591 1 1 90 PHE CZ C 1.060 5.667 23.898 1.00 . A A . 90 PHE CZ 1 1
20 44592 1 1 90 PHE H H -4.520 4.794 20.673 1.00 . A A . 90 PHE H 1 1
20 44593 1 1 90 PHE HA H -3.288 4.123 23.068 1.00 . A A . 90 PHE HA 1 1
20 44594 1 1 90 PHE HB2 H -2.718 5.855 21.066 1.00 . A A . 90 PHE HB2 1 1
20 44595 1 1 90 PHE HB3 H -3.199 6.985 22.327 1.00 . A A . 90 PHE HB3 1 1
20 44596 1 1 90 PHE HD1 H -1.892 7.232 24.344 1.00 . A A . 90 PHE HD1 1 1
20 44597 1 1 90 PHE HD2 H -0.733 4.499 21.295 1.00 . A A . 90 PHE HD2 1 1
20 44598 1 1 90 PHE HE1 H 0.341 7.048 25.362 1.00 . A A . 90 PHE HE1 1 1
20 44599 1 1 90 PHE HE2 H 1.501 4.310 22.308 1.00 . A A . 90 PHE HE2 1 1
20 44600 1 1 90 PHE HZ H 2.040 5.585 24.345 1.00 . A A . 90 PHE HZ 1 1
20 44601 1 1 90 PHE N N -4.680 4.480 21.588 1.00 . A A . 90 PHE N 1 1
20 44602 1 1 90 PHE O O -4.321 5.491 24.959 1.00 . A A . 90 PHE O 1 1
20 44603 1 1 91 ASP C C -8.081 6.916 23.843 1.00 . A A . 91 ASP C 1 1
20 44604 1 1 91 ASP CA C -6.648 6.874 24.365 1.00 . A A . 91 ASP CA 1 1
20 44605 1 1 91 ASP CB C -6.163 8.292 24.673 1.00 . A A . 91 ASP CB 1 1
20 44606 1 1 91 ASP CG C -5.824 9.073 23.418 1.00 . A A . 91 ASP CG 1 1
20 44607 1 1 91 ASP H H -5.982 6.279 22.445 1.00 . A A . 91 ASP H 1 1
20 44608 1 1 91 ASP HA H -6.626 6.291 25.273 1.00 . A A . 91 ASP HA 1 1
20 44609 1 1 91 ASP HB2 H -6.937 8.822 25.207 1.00 . A A . 91 ASP HB2 1 1
20 44610 1 1 91 ASP HB3 H -5.278 8.236 25.290 1.00 . A A . 91 ASP HB3 1 1
20 44611 1 1 91 ASP N N -5.762 6.234 23.399 1.00 . A A . 91 ASP N 1 1
20 44612 1 1 91 ASP O O -8.360 7.528 22.811 1.00 . A A . 91 ASP O 1 1
20 44613 1 1 91 ASP OD1 O -6.665 9.887 22.981 1.00 . A A . 91 ASP OD1 1 1
20 44614 1 1 91 ASP OD2 O -4.719 8.871 22.874 1.00 . A A . 91 ASP OD2 1 1
20 44615 1 1 92 LEU C C -11.008 7.614 24.219 1.00 . A A . 92 LEU C 1 1
20 44616 1 1 92 LEU CA C -10.391 6.221 24.170 1.00 . A A . 92 LEU CA 1 1
20 44617 1 1 92 LEU CB C -11.168 5.273 25.085 1.00 . A A . 92 LEU CB 1 1
20 44618 1 1 92 LEU CD1 C -12.264 5.550 27.323 1.00 . A A . 92 LEU CD1 1 1
20 44619 1 1 92 LEU CD2 C -10.106 4.299 27.136 1.00 . A A . 92 LEU CD2 1 1
20 44620 1 1 92 LEU CG C -10.937 5.449 26.586 1.00 . A A . 92 LEU CG 1 1
20 44621 1 1 92 LEU H H -8.703 5.791 25.373 1.00 . A A . 92 LEU H 1 1
20 44622 1 1 92 LEU HA H -10.442 5.852 23.156 1.00 . A A . 92 LEU HA 1 1
20 44623 1 1 92 LEU HB2 H -12.220 5.419 24.894 1.00 . A A . 92 LEU HB2 1 1
20 44624 1 1 92 LEU HB3 H -10.893 4.261 24.823 1.00 . A A . 92 LEU HB3 1 1
20 44625 1 1 92 LEU HD11 H -12.111 6.039 28.273 1.00 . A A . 92 LEU HD11 1 1
20 44626 1 1 92 LEU HD12 H -12.660 4.559 27.487 1.00 . A A . 92 LEU HD12 1 1
20 44627 1 1 92 LEU HD13 H -12.961 6.123 26.730 1.00 . A A . 92 LEU HD13 1 1
20 44628 1 1 92 LEU HD21 H -10.458 3.368 26.716 1.00 . A A . 92 LEU HD21 1 1
20 44629 1 1 92 LEU HD22 H -10.202 4.267 28.212 1.00 . A A . 92 LEU HD22 1 1
20 44630 1 1 92 LEU HD23 H -9.069 4.444 26.870 1.00 . A A . 92 LEU HD23 1 1
20 44631 1 1 92 LEU HG H -10.391 6.367 26.755 1.00 . A A . 92 LEU HG 1 1
20 44632 1 1 92 LEU N N -8.986 6.260 24.561 1.00 . A A . 92 LEU N 1 1
20 44633 1 1 92 LEU O O -11.868 7.952 23.405 1.00 . A A . 92 LEU O 1 1
20 44634 1 1 93 ASP C C -10.140 10.784 24.659 1.00 . A A . 93 ASP C 1 1
20 44635 1 1 93 ASP CA C -11.070 9.779 25.331 1.00 . A A . 93 ASP CA 1 1
20 44636 1 1 93 ASP CB C -11.229 10.123 26.812 1.00 . A A . 93 ASP CB 1 1
20 44637 1 1 93 ASP CG C -12.682 10.240 27.227 1.00 . A A . 93 ASP CG 1 1
20 44638 1 1 93 ASP H H -9.877 8.093 25.796 1.00 . A A . 93 ASP H 1 1
20 44639 1 1 93 ASP HA H -12.037 9.828 24.854 1.00 . A A . 93 ASP HA 1 1
20 44640 1 1 93 ASP HB2 H -10.766 9.348 27.407 1.00 . A A . 93 ASP HB2 1 1
20 44641 1 1 93 ASP HB3 H -10.738 11.064 27.011 1.00 . A A . 93 ASP HB3 1 1
20 44642 1 1 93 ASP N N -10.563 8.420 25.177 1.00 . A A . 93 ASP N 1 1
20 44643 1 1 93 ASP O O -9.086 10.420 24.137 1.00 . A A . 93 ASP O 1 1
20 44644 1 1 93 ASP OD1 O -13.025 11.225 27.914 1.00 . A A . 93 ASP OD1 1 1
20 44645 1 1 93 ASP OD2 O -13.476 9.348 26.864 1.00 . A A . 93 ASP OD2 1 1
20 44646 1 1 94 LYS C C -9.434 14.210 25.081 1.00 . A A . 94 LYS C 1 1
20 44647 1 1 94 LYS CA C -9.741 13.112 24.068 1.00 . A A . 94 LYS CA 1 1
20 44648 1 1 94 LYS CB C -10.476 13.705 22.864 1.00 . A A . 94 LYS CB 1 1
20 44649 1 1 94 LYS CD C -12.854 12.902 22.754 1.00 . A A . 94 LYS CD 1 1
20 44650 1 1 94 LYS CE C -13.933 12.674 23.802 1.00 . A A . 94 LYS CE 1 1
20 44651 1 1 94 LYS CG C -11.930 14.043 23.146 1.00 . A A . 94 LYS CG 1 1
20 44652 1 1 94 LYS H H -11.388 12.281 25.107 1.00 . A A . 94 LYS H 1 1
20 44653 1 1 94 LYS HA H -8.811 12.677 23.733 1.00 . A A . 94 LYS HA 1 1
20 44654 1 1 94 LYS HB2 H -9.970 14.609 22.559 1.00 . A A . 94 LYS HB2 1 1
20 44655 1 1 94 LYS HB3 H -10.445 12.993 22.052 1.00 . A A . 94 LYS HB3 1 1
20 44656 1 1 94 LYS HD2 H -13.326 13.139 21.813 1.00 . A A . 94 LYS HD2 1 1
20 44657 1 1 94 LYS HD3 H -12.270 11.998 22.648 1.00 . A A . 94 LYS HD3 1 1
20 44658 1 1 94 LYS HE2 H -13.461 12.551 24.764 1.00 . A A . 94 LYS HE2 1 1
20 44659 1 1 94 LYS HE3 H -14.580 13.538 23.826 1.00 . A A . 94 LYS HE3 1 1
20 44660 1 1 94 LYS HG2 H -12.046 14.240 24.201 1.00 . A A . 94 LYS HG2 1 1
20 44661 1 1 94 LYS HG3 H -12.201 14.924 22.581 1.00 . A A . 94 LYS HG3 1 1
20 44662 1 1 94 LYS HZ1 H -15.369 11.245 24.309 1.00 . A A . 94 LYS HZ1 1 1
20 44663 1 1 94 LYS HZ2 H -14.128 10.650 23.326 1.00 . A A . 94 LYS HZ2 1 1
20 44664 1 1 94 LYS HZ3 H -15.337 11.629 22.661 1.00 . A A . 94 LYS HZ3 1 1
20 44665 1 1 94 LYS N N -10.537 12.052 24.675 1.00 . A A . 94 LYS N 1 1
20 44666 1 1 94 LYS NZ N -14.749 11.465 23.503 1.00 . A A . 94 LYS NZ 1 1
20 44667 1 1 94 LYS O O -10.028 15.287 25.044 1.00 . A A . 94 LYS O 1 1
20 44668 1 1 95 LYS C C -7.265 16.012 26.407 1.00 . A A . 95 LYS C 1 1
20 44669 1 1 95 LYS CA C -8.112 14.894 27.008 1.00 . A A . 95 LYS CA 1 1
20 44670 1 1 95 LYS CB C -7.336 14.197 28.127 1.00 . A A . 95 LYS CB 1 1
20 44671 1 1 95 LYS CD C -6.068 12.031 28.229 1.00 . A A . 95 LYS CD 1 1
20 44672 1 1 95 LYS CE C -5.273 12.003 29.525 1.00 . A A . 95 LYS CE 1 1
20 44673 1 1 95 LYS CG C -6.120 13.430 27.638 1.00 . A A . 95 LYS CG 1 1
20 44674 1 1 95 LYS H H -8.063 13.053 25.964 1.00 . A A . 95 LYS H 1 1
20 44675 1 1 95 LYS HA H -9.013 15.324 27.419 1.00 . A A . 95 LYS HA 1 1
20 44676 1 1 95 LYS HB2 H -7.006 14.940 28.838 1.00 . A A . 95 LYS HB2 1 1
20 44677 1 1 95 LYS HB3 H -7.996 13.502 28.627 1.00 . A A . 95 LYS HB3 1 1
20 44678 1 1 95 LYS HD2 H -7.074 11.696 28.429 1.00 . A A . 95 LYS HD2 1 1
20 44679 1 1 95 LYS HD3 H -5.601 11.366 27.516 1.00 . A A . 95 LYS HD3 1 1
20 44680 1 1 95 LYS HE2 H -4.237 11.814 29.293 1.00 . A A . 95 LYS HE2 1 1
20 44681 1 1 95 LYS HE3 H -5.364 12.964 30.009 1.00 . A A . 95 LYS HE3 1 1
20 44682 1 1 95 LYS HG2 H -6.162 13.354 26.562 1.00 . A A . 95 LYS HG2 1 1
20 44683 1 1 95 LYS HG3 H -5.227 13.967 27.928 1.00 . A A . 95 LYS HG3 1 1
20 44684 1 1 95 LYS HZ1 H -5.967 10.073 29.923 1.00 . A A . 95 LYS HZ1 1 1
20 44685 1 1 95 LYS HZ2 H -6.633 11.261 30.927 1.00 . A A . 95 LYS HZ2 1 1
20 44686 1 1 95 LYS HZ3 H -5.043 10.740 31.174 1.00 . A A . 95 LYS HZ3 1 1
20 44687 1 1 95 LYS N N -8.501 13.930 25.986 1.00 . A A . 95 LYS N 1 1
20 44688 1 1 95 LYS NZ N -5.763 10.945 30.453 1.00 . A A . 95 LYS NZ 1 1
20 44689 1 1 95 LYS O O -7.335 17.160 26.843 1.00 . A A . 95 LYS O 1 1
20 44690 1 1 96 GLY C C -4.456 17.081 25.635 1.00 . A A . 96 GLY C 1 1
20 44691 1 1 96 GLY CA C -5.616 16.653 24.759 1.00 . A A . 96 GLY CA 1 1
20 44692 1 1 96 GLY H H -6.450 14.736 25.097 1.00 . A A . 96 GLY H 1 1
20 44693 1 1 96 GLY HA2 H -5.227 16.233 23.843 1.00 . A A . 96 GLY HA2 1 1
20 44694 1 1 96 GLY HA3 H -6.211 17.522 24.520 1.00 . A A . 96 GLY HA3 1 1
20 44695 1 1 96 GLY N N -6.464 15.667 25.403 1.00 . A A . 96 GLY N 1 1
20 44696 1 1 96 GLY O O -3.814 18.099 25.375 1.00 . A A . 96 GLY O 1 1
20 44697 1 1 97 LYS C C -2.033 15.513 27.561 1.00 . A A . 97 LYS C 1 1
20 44698 1 1 97 LYS CA C -3.096 16.606 27.598 1.00 . A A . 97 LYS CA 1 1
20 44699 1 1 97 LYS CB C -3.631 16.764 29.022 1.00 . A A . 97 LYS CB 1 1
20 44700 1 1 97 LYS CD C -4.950 18.367 30.438 1.00 . A A . 97 LYS CD 1 1
20 44701 1 1 97 LYS CE C -6.337 18.939 30.682 1.00 . A A . 97 LYS CE 1 1
20 44702 1 1 97 LYS CG C -4.877 17.628 29.112 1.00 . A A . 97 LYS CG 1 1
20 44703 1 1 97 LYS H H -4.734 15.504 26.833 1.00 . A A . 97 LYS H 1 1
20 44704 1 1 97 LYS HA H -2.648 17.537 27.285 1.00 . A A . 97 LYS HA 1 1
20 44705 1 1 97 LYS HB2 H -3.868 15.786 29.415 1.00 . A A . 97 LYS HB2 1 1
20 44706 1 1 97 LYS HB3 H -2.863 17.212 29.635 1.00 . A A . 97 LYS HB3 1 1
20 44707 1 1 97 LYS HD2 H -4.711 17.680 31.236 1.00 . A A . 97 LYS HD2 1 1
20 44708 1 1 97 LYS HD3 H -4.232 19.175 30.430 1.00 . A A . 97 LYS HD3 1 1
20 44709 1 1 97 LYS HE2 H -7.021 18.508 29.966 1.00 . A A . 97 LYS HE2 1 1
20 44710 1 1 97 LYS HE3 H -6.650 18.676 31.682 1.00 . A A . 97 LYS HE3 1 1
20 44711 1 1 97 LYS HG2 H -4.861 18.352 28.310 1.00 . A A . 97 LYS HG2 1 1
20 44712 1 1 97 LYS HG3 H -5.749 16.998 29.013 1.00 . A A . 97 LYS HG3 1 1
20 44713 1 1 97 LYS HZ1 H -7.291 20.792 30.814 1.00 . A A . 97 LYS HZ1 1 1
20 44714 1 1 97 LYS HZ2 H -6.166 20.690 29.555 1.00 . A A . 97 LYS HZ2 1 1
20 44715 1 1 97 LYS HZ3 H -5.635 20.849 31.154 1.00 . A A . 97 LYS HZ3 1 1
20 44716 1 1 97 LYS N N -4.186 16.303 26.678 1.00 . A A . 97 LYS N 1 1
20 44717 1 1 97 LYS NZ N -6.358 20.421 30.541 1.00 . A A . 97 LYS NZ 1 1
20 44718 1 1 97 LYS O O -2.206 14.446 28.152 1.00 . A A . 97 LYS O 1 1
20 44719 1 1 98 ILE C C 1.503 15.489 27.023 1.00 . A A . 98 ILE C 1 1
20 44720 1 1 98 ILE CA C 0.157 14.825 26.754 1.00 . A A . 98 ILE CA 1 1
20 44721 1 1 98 ILE CB C 0.190 14.168 25.361 1.00 . A A . 98 ILE CB 1 1
20 44722 1 1 98 ILE CD1 C -1.972 14.158 24.018 1.00 . A A . 98 ILE CD1 1 1
20 44723 1 1 98 ILE CG1 C -1.138 13.465 25.073 1.00 . A A . 98 ILE CG1 1 1
20 44724 1 1 98 ILE CG2 C 1.348 13.186 25.266 1.00 . A A . 98 ILE CG2 1 1
20 44725 1 1 98 ILE H H -0.855 16.652 26.416 1.00 . A A . 98 ILE H 1 1
20 44726 1 1 98 ILE HA H -0.005 14.051 27.491 1.00 . A A . 98 ILE HA 1 1
20 44727 1 1 98 ILE HB H 0.345 14.943 24.626 1.00 . A A . 98 ILE HB 1 1
20 44728 1 1 98 ILE HD11 H -2.992 14.245 24.365 1.00 . A A . 98 ILE HD11 1 1
20 44729 1 1 98 ILE HD12 H -1.570 15.141 23.829 1.00 . A A . 98 ILE HD12 1 1
20 44730 1 1 98 ILE HD13 H -1.952 13.579 23.106 1.00 . A A . 98 ILE HD13 1 1
20 44731 1 1 98 ILE HG12 H -0.940 12.461 24.732 1.00 . A A . 98 ILE HG12 1 1
20 44732 1 1 98 ILE HG13 H -1.719 13.423 25.983 1.00 . A A . 98 ILE HG13 1 1
20 44733 1 1 98 ILE HG21 H 2.279 13.731 25.223 1.00 . A A . 98 ILE HG21 1 1
20 44734 1 1 98 ILE HG22 H 1.347 12.544 26.134 1.00 . A A . 98 ILE HG22 1 1
20 44735 1 1 98 ILE HG23 H 1.240 12.587 24.374 1.00 . A A . 98 ILE HG23 1 1
20 44736 1 1 98 ILE N N -0.934 15.785 26.865 1.00 . A A . 98 ILE N 1 1
20 44737 1 1 98 ILE O O 1.842 16.499 26.408 1.00 . A A . 98 ILE O 1 1
20 44738 1 1 99 SER C C 4.564 15.269 27.150 1.00 . A A . 99 SER C 1 1
20 44739 1 1 99 SER CA C 3.576 15.449 28.298 1.00 . A A . 99 SER CA 1 1
20 44740 1 1 99 SER CB C 4.110 14.764 29.557 1.00 . A A . 99 SER CB 1 1
20 44741 1 1 99 SER H H 1.941 14.108 28.402 1.00 . A A . 99 SER H 1 1
20 44742 1 1 99 SER HA H 3.460 16.504 28.495 1.00 . A A . 99 SER HA 1 1
20 44743 1 1 99 SER HB2 H 3.589 13.829 29.703 1.00 . A A . 99 SER HB2 1 1
20 44744 1 1 99 SER HB3 H 5.166 14.573 29.440 1.00 . A A . 99 SER HB3 1 1
20 44745 1 1 99 SER HG H 4.300 15.147 31.469 1.00 . A A . 99 SER HG 1 1
20 44746 1 1 99 SER N N 2.267 14.912 27.946 1.00 . A A . 99 SER N 1 1
20 44747 1 1 99 SER O O 4.652 14.195 26.554 1.00 . A A . 99 SER O 1 1
20 44748 1 1 99 SER OG O 3.917 15.577 30.701 1.00 . A A . 99 SER OG 1 1
20 44749 1 1 100 PHE C C 7.282 15.150 25.978 1.00 . A A . 100 PHE C 1 1
20 44750 1 1 100 PHE CA C 6.288 16.288 25.767 1.00 . A A . 100 PHE CA 1 1
20 44751 1 1 100 PHE CB C 7.034 17.621 25.679 1.00 . A A . 100 PHE CB 1 1
20 44752 1 1 100 PHE CD1 C 7.360 18.570 27.979 1.00 . A A . 100 PHE CD1 1 1
20 44753 1 1 100 PHE CD2 C 9.218 17.525 26.911 1.00 . A A . 100 PHE CD2 1 1
20 44754 1 1 100 PHE CE1 C 8.142 18.838 29.086 1.00 . A A . 100 PHE CE1 1 1
20 44755 1 1 100 PHE CE2 C 10.005 17.789 28.016 1.00 . A A . 100 PHE CE2 1 1
20 44756 1 1 100 PHE CG C 7.888 17.911 26.880 1.00 . A A . 100 PHE CG 1 1
20 44757 1 1 100 PHE CZ C 9.467 18.448 29.104 1.00 . A A . 100 PHE CZ 1 1
20 44758 1 1 100 PHE H H 5.190 17.156 27.356 1.00 . A A . 100 PHE H 1 1
20 44759 1 1 100 PHE HA H 5.758 16.121 24.842 1.00 . A A . 100 PHE HA 1 1
20 44760 1 1 100 PHE HB2 H 7.677 17.610 24.811 1.00 . A A . 100 PHE HB2 1 1
20 44761 1 1 100 PHE HB3 H 6.316 18.421 25.579 1.00 . A A . 100 PHE HB3 1 1
20 44762 1 1 100 PHE HD1 H 6.323 18.876 27.966 1.00 . A A . 100 PHE HD1 1 1
20 44763 1 1 100 PHE HD2 H 9.641 17.011 26.060 1.00 . A A . 100 PHE HD2 1 1
20 44764 1 1 100 PHE HE1 H 7.718 19.353 29.936 1.00 . A A . 100 PHE HE1 1 1
20 44765 1 1 100 PHE HE2 H 11.041 17.484 28.027 1.00 . A A . 100 PHE HE2 1 1
20 44766 1 1 100 PHE HZ H 10.080 18.656 29.969 1.00 . A A . 100 PHE HZ 1 1
20 44767 1 1 100 PHE N N 5.306 16.328 26.844 1.00 . A A . 100 PHE N 1 1
20 44768 1 1 100 PHE O O 7.732 14.520 25.022 1.00 . A A . 100 PHE O 1 1
20 44769 1 1 101 ALA C C 8.003 12.463 27.186 1.00 . A A . 101 ALA C 1 1
20 44770 1 1 101 ALA CA C 8.557 13.829 27.575 1.00 . A A . 101 ALA CA 1 1
20 44771 1 1 101 ALA CB C 8.883 13.865 29.061 1.00 . A A . 101 ALA CB 1 1
20 44772 1 1 101 ALA H H 7.226 15.429 27.956 1.00 . A A . 101 ALA H 1 1
20 44773 1 1 101 ALA HA H 9.472 14.005 27.027 1.00 . A A . 101 ALA HA 1 1
20 44774 1 1 101 ALA HB1 H 9.376 12.946 29.343 1.00 . A A . 101 ALA HB1 1 1
20 44775 1 1 101 ALA HB2 H 9.534 14.701 29.267 1.00 . A A . 101 ALA HB2 1 1
20 44776 1 1 101 ALA HB3 H 7.969 13.972 29.627 1.00 . A A . 101 ALA HB3 1 1
20 44777 1 1 101 ALA N N 7.619 14.892 27.237 1.00 . A A . 101 ALA N 1 1
20 44778 1 1 101 ALA O O 8.669 11.683 26.507 1.00 . A A . 101 ALA O 1 1
20 44779 1 1 102 ASN C C 5.985 10.718 25.812 1.00 . A A . 102 ASN C 1 1
20 44780 1 1 102 ASN CA C 6.136 10.907 27.318 1.00 . A A . 102 ASN CA 1 1
20 44781 1 1 102 ASN CB C 4.765 10.832 27.993 1.00 . A A . 102 ASN CB 1 1
20 44782 1 1 102 ASN CG C 4.853 10.358 29.431 1.00 . A A . 102 ASN CG 1 1
20 44783 1 1 102 ASN H H 6.298 12.843 28.159 1.00 . A A . 102 ASN H 1 1
20 44784 1 1 102 ASN HA H 6.762 10.119 27.708 1.00 . A A . 102 ASN HA 1 1
20 44785 1 1 102 ASN HB2 H 4.312 11.813 27.985 1.00 . A A . 102 ASN HB2 1 1
20 44786 1 1 102 ASN HB3 H 4.137 10.146 27.445 1.00 . A A . 102 ASN HB3 1 1
20 44787 1 1 102 ASN HD21 H 4.776 8.462 28.837 1.00 . A A . 102 ASN HD21 1 1
20 44788 1 1 102 ASN HD22 H 4.896 8.710 30.542 1.00 . A A . 102 ASN HD22 1 1
20 44789 1 1 102 ASN N N 6.779 12.180 27.621 1.00 . A A . 102 ASN N 1 1
20 44790 1 1 102 ASN ND2 N 4.841 9.044 29.623 1.00 . A A . 102 ASN ND2 1 1
20 44791 1 1 102 ASN O O 6.232 9.633 25.283 1.00 . A A . 102 ASN O 1 1
20 44792 1 1 102 ASN OD1 O 4.932 11.164 30.358 1.00 . A A . 102 ASN OD1 1 1
20 44793 1 1 103 LEU C C 6.696 11.357 22.978 1.00 . A A . 103 LEU C 1 1
20 44794 1 1 103 LEU CA C 5.395 11.733 23.680 1.00 . A A . 103 LEU CA 1 1
20 44795 1 1 103 LEU CB C 4.896 13.084 23.164 1.00 . A A . 103 LEU CB 1 1
20 44796 1 1 103 LEU CD1 C 3.318 12.126 21.468 1.00 . A A . 103 LEU CD1 1 1
20 44797 1 1 103 LEU CD2 C 4.009 14.526 21.315 1.00 . A A . 103 LEU CD2 1 1
20 44798 1 1 103 LEU CG C 4.445 13.120 21.704 1.00 . A A . 103 LEU CG 1 1
20 44799 1 1 103 LEU H H 5.397 12.617 25.602 1.00 . A A . 103 LEU H 1 1
20 44800 1 1 103 LEU HA H 4.653 10.979 23.465 1.00 . A A . 103 LEU HA 1 1
20 44801 1 1 103 LEU HB2 H 4.059 13.382 23.776 1.00 . A A . 103 LEU HB2 1 1
20 44802 1 1 103 LEU HB3 H 5.698 13.799 23.282 1.00 . A A . 103 LEU HB3 1 1
20 44803 1 1 103 LEU HD11 H 3.683 11.124 21.633 1.00 . A A . 103 LEU HD11 1 1
20 44804 1 1 103 LEU HD12 H 2.964 12.219 20.452 1.00 . A A . 103 LEU HD12 1 1
20 44805 1 1 103 LEU HD13 H 2.508 12.332 22.152 1.00 . A A . 103 LEU HD13 1 1
20 44806 1 1 103 LEU HD21 H 4.576 14.854 20.457 1.00 . A A . 103 LEU HD21 1 1
20 44807 1 1 103 LEU HD22 H 4.185 15.199 22.142 1.00 . A A . 103 LEU HD22 1 1
20 44808 1 1 103 LEU HD23 H 2.957 14.521 21.071 1.00 . A A . 103 LEU HD23 1 1
20 44809 1 1 103 LEU HG H 5.275 12.840 21.070 1.00 . A A . 103 LEU HG 1 1
20 44810 1 1 103 LEU N N 5.578 11.781 25.126 1.00 . A A . 103 LEU N 1 1
20 44811 1 1 103 LEU O O 6.719 10.473 22.121 1.00 . A A . 103 LEU O 1 1
20 44812 1 1 104 LYS C C 9.502 10.320 22.985 1.00 . A A . 104 LYS C 1 1
20 44813 1 1 104 LYS CA C 9.085 11.769 22.757 1.00 . A A . 104 LYS CA 1 1
20 44814 1 1 104 LYS CB C 10.135 12.713 23.348 1.00 . A A . 104 LYS CB 1 1
20 44815 1 1 104 LYS CD C 12.557 12.381 22.769 1.00 . A A . 104 LYS CD 1 1
20 44816 1 1 104 LYS CE C 13.139 12.979 24.041 1.00 . A A . 104 LYS CE 1 1
20 44817 1 1 104 LYS CG C 11.254 13.060 22.381 1.00 . A A . 104 LYS CG 1 1
20 44818 1 1 104 LYS H H 7.696 12.727 24.036 1.00 . A A . 104 LYS H 1 1
20 44819 1 1 104 LYS HA H 9.011 11.947 21.695 1.00 . A A . 104 LYS HA 1 1
20 44820 1 1 104 LYS HB2 H 9.649 13.630 23.648 1.00 . A A . 104 LYS HB2 1 1
20 44821 1 1 104 LYS HB3 H 10.572 12.245 24.218 1.00 . A A . 104 LYS HB3 1 1
20 44822 1 1 104 LYS HD2 H 12.371 11.330 22.932 1.00 . A A . 104 LYS HD2 1 1
20 44823 1 1 104 LYS HD3 H 13.269 12.502 21.965 1.00 . A A . 104 LYS HD3 1 1
20 44824 1 1 104 LYS HE2 H 12.430 13.682 24.450 1.00 . A A . 104 LYS HE2 1 1
20 44825 1 1 104 LYS HE3 H 13.309 12.184 24.752 1.00 . A A . 104 LYS HE3 1 1
20 44826 1 1 104 LYS HG2 H 10.974 12.737 21.389 1.00 . A A . 104 LYS HG2 1 1
20 44827 1 1 104 LYS HG3 H 11.401 14.131 22.385 1.00 . A A . 104 LYS HG3 1 1
20 44828 1 1 104 LYS HZ1 H 15.224 13.092 24.092 1.00 . A A . 104 LYS HZ1 1 1
20 44829 1 1 104 LYS HZ2 H 14.453 14.582 24.306 1.00 . A A . 104 LYS HZ2 1 1
20 44830 1 1 104 LYS HZ3 H 14.528 13.882 22.768 1.00 . A A . 104 LYS HZ3 1 1
20 44831 1 1 104 LYS N N 7.778 12.033 23.347 1.00 . A A . 104 LYS N 1 1
20 44832 1 1 104 LYS NZ N 14.426 13.683 23.783 1.00 . A A . 104 LYS NZ 1 1
20 44833 1 1 104 LYS O O 9.914 9.630 22.054 1.00 . A A . 104 LYS O 1 1
20 44834 1 1 105 GLU C C 9.040 7.497 23.679 1.00 . A A . 105 GLU C 1 1
20 44835 1 1 105 GLU CA C 9.758 8.499 24.579 1.00 . A A . 105 GLU CA 1 1
20 44836 1 1 105 GLU CB C 9.423 8.216 26.045 1.00 . A A . 105 GLU CB 1 1
20 44837 1 1 105 GLU CD C 10.387 7.011 28.045 1.00 . A A . 105 GLU CD 1 1
20 44838 1 1 105 GLU CG C 10.036 6.929 26.572 1.00 . A A . 105 GLU CG 1 1
20 44839 1 1 105 GLU H H 9.057 10.465 24.930 1.00 . A A . 105 GLU H 1 1
20 44840 1 1 105 GLU HA H 10.823 8.393 24.436 1.00 . A A . 105 GLU HA 1 1
20 44841 1 1 105 GLU HB2 H 9.782 9.036 26.649 1.00 . A A . 105 GLU HB2 1 1
20 44842 1 1 105 GLU HB3 H 8.350 8.147 26.149 1.00 . A A . 105 GLU HB3 1 1
20 44843 1 1 105 GLU HG2 H 9.330 6.125 26.431 1.00 . A A . 105 GLU HG2 1 1
20 44844 1 1 105 GLU HG3 H 10.936 6.719 26.013 1.00 . A A . 105 GLU HG3 1 1
20 44845 1 1 105 GLU N N 9.392 9.866 24.230 1.00 . A A . 105 GLU N 1 1
20 44846 1 1 105 GLU O O 9.667 6.626 23.075 1.00 . A A . 105 GLU O 1 1
20 44847 1 1 105 GLU OE1 O 9.462 6.941 28.880 1.00 . A A . 105 GLU OE1 1 1
20 44848 1 1 105 GLU OE2 O 11.588 7.146 28.362 1.00 . A A . 105 GLU OE2 1 1
20 44849 1 1 106 VAL C C 7.363 6.780 21.312 1.00 . A A . 106 VAL C 1 1
20 44850 1 1 106 VAL CA C 6.915 6.734 22.769 1.00 . A A . 106 VAL CA 1 1
20 44851 1 1 106 VAL CB C 5.419 7.093 22.846 1.00 . A A . 106 VAL CB 1 1
20 44852 1 1 106 VAL CG1 C 4.597 6.146 21.986 1.00 . A A . 106 VAL CG1 1 1
20 44853 1 1 106 VAL CG2 C 4.940 7.068 24.290 1.00 . A A . 106 VAL CG2 1 1
20 44854 1 1 106 VAL H H 7.276 8.340 24.099 1.00 . A A . 106 VAL H 1 1
20 44855 1 1 106 VAL HA H 7.042 5.728 23.142 1.00 . A A . 106 VAL HA 1 1
20 44856 1 1 106 VAL HB H 5.290 8.095 22.464 1.00 . A A . 106 VAL HB 1 1
20 44857 1 1 106 VAL HG11 H 4.396 6.610 21.031 1.00 . A A . 106 VAL HG11 1 1
20 44858 1 1 106 VAL HG12 H 5.147 5.229 21.833 1.00 . A A . 106 VAL HG12 1 1
20 44859 1 1 106 VAL HG13 H 3.663 5.928 22.483 1.00 . A A . 106 VAL HG13 1 1
20 44860 1 1 106 VAL HG21 H 4.483 8.015 24.533 1.00 . A A . 106 VAL HG21 1 1
20 44861 1 1 106 VAL HG22 H 4.216 6.276 24.415 1.00 . A A . 106 VAL HG22 1 1
20 44862 1 1 106 VAL HG23 H 5.780 6.894 24.946 1.00 . A A . 106 VAL HG23 1 1
20 44863 1 1 106 VAL N N 7.720 7.626 23.595 1.00 . A A . 106 VAL N 1 1
20 44864 1 1 106 VAL O O 7.442 5.750 20.643 1.00 . A A . 106 VAL O 1 1
20 44865 1 1 107 ALA C C 9.345 7.335 19.161 1.00 . A A . 107 ALA C 1 1
20 44866 1 1 107 ALA CA C 8.098 8.163 19.450 1.00 . A A . 107 ALA CA 1 1
20 44867 1 1 107 ALA CB C 8.363 9.635 19.170 1.00 . A A . 107 ALA CB 1 1
20 44868 1 1 107 ALA H H 7.573 8.766 21.409 1.00 . A A . 107 ALA H 1 1
20 44869 1 1 107 ALA HA H 7.301 7.836 18.797 1.00 . A A . 107 ALA HA 1 1
20 44870 1 1 107 ALA HB1 H 8.783 10.098 20.051 1.00 . A A . 107 ALA HB1 1 1
20 44871 1 1 107 ALA HB2 H 9.060 9.726 18.350 1.00 . A A . 107 ALA HB2 1 1
20 44872 1 1 107 ALA HB3 H 7.437 10.125 18.912 1.00 . A A . 107 ALA HB3 1 1
20 44873 1 1 107 ALA N N 7.655 7.982 20.827 1.00 . A A . 107 ALA N 1 1
20 44874 1 1 107 ALA O O 9.369 6.536 18.224 1.00 . A A . 107 ALA O 1 1
20 44875 1 1 108 LYS C C 11.424 5.306 20.020 1.00 . A A . 108 LYS C 1 1
20 44876 1 1 108 LYS CA C 11.632 6.801 19.802 1.00 . A A . 108 LYS CA 1 1
20 44877 1 1 108 LYS CB C 12.688 7.327 20.777 1.00 . A A . 108 LYS CB 1 1
20 44878 1 1 108 LYS CD C 14.093 8.827 19.333 1.00 . A A . 108 LYS CD 1 1
20 44879 1 1 108 LYS CE C 14.794 10.176 19.275 1.00 . A A . 108 LYS CE 1 1
20 44880 1 1 108 LYS CG C 13.117 8.757 20.496 1.00 . A A . 108 LYS CG 1 1
20 44881 1 1 108 LYS H H 10.301 8.181 20.699 1.00 . A A . 108 LYS H 1 1
20 44882 1 1 108 LYS HA H 11.976 6.961 18.792 1.00 . A A . 108 LYS HA 1 1
20 44883 1 1 108 LYS HB2 H 12.288 7.284 21.780 1.00 . A A . 108 LYS HB2 1 1
20 44884 1 1 108 LYS HB3 H 13.561 6.693 20.720 1.00 . A A . 108 LYS HB3 1 1
20 44885 1 1 108 LYS HD2 H 14.836 8.053 19.451 1.00 . A A . 108 LYS HD2 1 1
20 44886 1 1 108 LYS HD3 H 13.552 8.672 18.410 1.00 . A A . 108 LYS HD3 1 1
20 44887 1 1 108 LYS HE2 H 14.541 10.737 20.161 1.00 . A A . 108 LYS HE2 1 1
20 44888 1 1 108 LYS HE3 H 15.861 10.011 19.245 1.00 . A A . 108 LYS HE3 1 1
20 44889 1 1 108 LYS HG2 H 12.244 9.345 20.255 1.00 . A A . 108 LYS HG2 1 1
20 44890 1 1 108 LYS HG3 H 13.593 9.160 21.378 1.00 . A A . 108 LYS HG3 1 1
20 44891 1 1 108 LYS HZ1 H 13.971 11.866 18.363 1.00 . A A . 108 LYS HZ1 1 1
20 44892 1 1 108 LYS HZ2 H 13.689 10.427 17.520 1.00 . A A . 108 LYS HZ2 1 1
20 44893 1 1 108 LYS HZ3 H 15.219 11.147 17.475 1.00 . A A . 108 LYS HZ3 1 1
20 44894 1 1 108 LYS N N 10.381 7.531 19.970 1.00 . A A . 108 LYS N 1 1
20 44895 1 1 108 LYS NZ N 14.390 10.959 18.074 1.00 . A A . 108 LYS NZ 1 1
20 44896 1 1 108 LYS O O 12.082 4.478 19.388 1.00 . A A . 108 LYS O 1 1
20 44897 1 1 109 LEU C C 9.791 2.818 19.955 1.00 . A A . 109 LEU C 1 1
20 44898 1 1 109 LEU CA C 10.207 3.569 21.215 1.00 . A A . 109 LEU CA 1 1
20 44899 1 1 109 LEU CB C 9.100 3.477 22.266 1.00 . A A . 109 LEU CB 1 1
20 44900 1 1 109 LEU CD1 C 10.050 2.223 24.218 1.00 . A A . 109 LEU CD1 1 1
20 44901 1 1 109 LEU CD2 C 7.642 1.937 23.604 1.00 . A A . 109 LEU CD2 1 1
20 44902 1 1 109 LEU CG C 9.048 2.180 23.075 1.00 . A A . 109 LEU CG 1 1
20 44903 1 1 109 LEU H H 10.011 5.669 21.387 1.00 . A A . 109 LEU H 1 1
20 44904 1 1 109 LEU HA H 11.105 3.117 21.610 1.00 . A A . 109 LEU HA 1 1
20 44905 1 1 109 LEU HB2 H 9.233 4.293 22.959 1.00 . A A . 109 LEU HB2 1 1
20 44906 1 1 109 LEU HB3 H 8.152 3.589 21.758 1.00 . A A . 109 LEU HB3 1 1
20 44907 1 1 109 LEU HD11 H 11.042 2.043 23.834 1.00 . A A . 109 LEU HD11 1 1
20 44908 1 1 109 LEU HD12 H 9.801 1.463 24.944 1.00 . A A . 109 LEU HD12 1 1
20 44909 1 1 109 LEU HD13 H 10.017 3.195 24.689 1.00 . A A . 109 LEU HD13 1 1
20 44910 1 1 109 LEU HD21 H 7.375 2.727 24.291 1.00 . A A . 109 LEU HD21 1 1
20 44911 1 1 109 LEU HD22 H 7.610 0.987 24.118 1.00 . A A . 109 LEU HD22 1 1
20 44912 1 1 109 LEU HD23 H 6.944 1.925 22.781 1.00 . A A . 109 LEU HD23 1 1
20 44913 1 1 109 LEU HG H 9.312 1.352 22.432 1.00 . A A . 109 LEU HG 1 1
20 44914 1 1 109 LEU N N 10.503 4.966 20.915 1.00 . A A . 109 LEU N 1 1
20 44915 1 1 109 LEU O O 10.024 1.615 19.831 1.00 . A A . 109 LEU O 1 1
20 44916 1 1 110 LEU C C 9.920 2.574 16.883 1.00 . A A . 110 LEU C 1 1
20 44917 1 1 110 LEU CA C 8.731 2.937 17.767 1.00 . A A . 110 LEU CA 1 1
20 44918 1 1 110 LEU CB C 7.802 3.898 17.023 1.00 . A A . 110 LEU CB 1 1
20 44919 1 1 110 LEU CD1 C 5.791 5.394 17.035 1.00 . A A . 110 LEU CD1 1 1
20 44920 1 1 110 LEU CD2 C 5.564 2.992 17.695 1.00 . A A . 110 LEU CD2 1 1
20 44921 1 1 110 LEU CG C 6.472 4.213 17.708 1.00 . A A . 110 LEU CG 1 1
20 44922 1 1 110 LEU H H 9.020 4.489 19.176 1.00 . A A . 110 LEU H 1 1
20 44923 1 1 110 LEU HA H 8.186 2.036 18.005 1.00 . A A . 110 LEU HA 1 1
20 44924 1 1 110 LEU HB2 H 8.331 4.829 16.885 1.00 . A A . 110 LEU HB2 1 1
20 44925 1 1 110 LEU HB3 H 7.584 3.464 16.057 1.00 . A A . 110 LEU HB3 1 1
20 44926 1 1 110 LEU HD11 H 6.286 6.308 17.325 1.00 . A A . 110 LEU HD11 1 1
20 44927 1 1 110 LEU HD12 H 4.755 5.433 17.339 1.00 . A A . 110 LEU HD12 1 1
20 44928 1 1 110 LEU HD13 H 5.846 5.278 15.962 1.00 . A A . 110 LEU HD13 1 1
20 44929 1 1 110 LEU HD21 H 5.564 2.534 18.673 1.00 . A A . 110 LEU HD21 1 1
20 44930 1 1 110 LEU HD22 H 5.925 2.282 16.965 1.00 . A A . 110 LEU HD22 1 1
20 44931 1 1 110 LEU HD23 H 4.559 3.294 17.438 1.00 . A A . 110 LEU HD23 1 1
20 44932 1 1 110 LEU HG H 6.660 4.480 18.739 1.00 . A A . 110 LEU HG 1 1
20 44933 1 1 110 LEU N N 9.177 3.535 19.020 1.00 . A A . 110 LEU N 1 1
20 44934 1 1 110 LEU O O 9.785 1.814 15.925 1.00 . A A . 110 LEU O 1 1
20 44935 1 1 111 GLY C C 12.485 3.828 15.309 1.00 . A A . 111 GLY C 1 1
20 44936 1 1 111 GLY CA C 12.282 2.841 16.442 1.00 . A A . 111 GLY CA 1 1
20 44937 1 1 111 GLY H H 11.134 3.719 17.989 1.00 . A A . 111 GLY H 1 1
20 44938 1 1 111 GLY HA2 H 13.139 2.880 17.098 1.00 . A A . 111 GLY HA2 1 1
20 44939 1 1 111 GLY HA3 H 12.205 1.846 16.027 1.00 . A A . 111 GLY HA3 1 1
20 44940 1 1 111 GLY N N 11.086 3.121 17.214 1.00 . A A . 111 GLY N 1 1
20 44941 1 1 111 GLY O O 13.210 3.546 14.355 1.00 . A A . 111 GLY O 1 1
20 44942 1 1 112 GLU C C 12.940 7.103 14.813 1.00 . A A . 112 GLU C 1 1
20 44943 1 1 112 GLU CA C 11.956 6.017 14.388 1.00 . A A . 112 GLU CA 1 1
20 44944 1 1 112 GLU CB C 10.586 6.638 14.105 1.00 . A A . 112 GLU CB 1 1
20 44945 1 1 112 GLU CD C 10.880 6.593 11.596 1.00 . A A . 112 GLU CD 1 1
20 44946 1 1 112 GLU CG C 10.534 7.432 12.811 1.00 . A A . 112 GLU CG 1 1
20 44947 1 1 112 GLU H H 11.280 5.153 16.199 1.00 . A A . 112 GLU H 1 1
20 44948 1 1 112 GLU HA H 12.322 5.549 13.487 1.00 . A A . 112 GLU HA 1 1
20 44949 1 1 112 GLU HB2 H 9.851 5.848 14.049 1.00 . A A . 112 GLU HB2 1 1
20 44950 1 1 112 GLU HB3 H 10.329 7.299 14.919 1.00 . A A . 112 GLU HB3 1 1
20 44951 1 1 112 GLU HG2 H 9.536 7.826 12.685 1.00 . A A . 112 GLU HG2 1 1
20 44952 1 1 112 GLU HG3 H 11.236 8.250 12.877 1.00 . A A . 112 GLU HG3 1 1
20 44953 1 1 112 GLU N N 11.843 4.987 15.414 1.00 . A A . 112 GLU N 1 1
20 44954 1 1 112 GLU O O 12.904 7.578 15.947 1.00 . A A . 112 GLU O 1 1
20 44955 1 1 112 GLU OE1 O 11.970 6.800 11.023 1.00 . A A . 112 GLU OE1 1 1
20 44956 1 1 112 GLU OE2 O 10.061 5.729 11.219 1.00 . A A . 112 GLU OE2 1 1
20 44957 1 1 113 ASN C C 14.591 9.744 13.295 1.00 . A A . 113 ASN C 1 1
20 44958 1 1 113 ASN CA C 14.815 8.517 14.173 1.00 . A A . 113 ASN CA 1 1
20 44959 1 1 113 ASN CB C 16.224 7.966 13.949 1.00 . A A . 113 ASN CB 1 1
20 44960 1 1 113 ASN CG C 17.292 8.831 14.590 1.00 . A A . 113 ASN CG 1 1
20 44961 1 1 113 ASN H H 13.798 7.072 13.007 1.00 . A A . 113 ASN H 1 1
20 44962 1 1 113 ASN HA H 14.712 8.806 15.208 1.00 . A A . 113 ASN HA 1 1
20 44963 1 1 113 ASN HB2 H 16.289 6.975 14.374 1.00 . A A . 113 ASN HB2 1 1
20 44964 1 1 113 ASN HB3 H 16.419 7.912 12.889 1.00 . A A . 113 ASN HB3 1 1
20 44965 1 1 113 ASN HD21 H 17.633 7.435 15.965 1.00 . A A . 113 ASN HD21 1 1
20 44966 1 1 113 ASN HD22 H 18.596 8.864 16.091 1.00 . A A . 113 ASN HD22 1 1
20 44967 1 1 113 ASN N N 13.819 7.489 13.894 1.00 . A A . 113 ASN N 1 1
20 44968 1 1 113 ASN ND2 N 17.902 8.326 15.656 1.00 . A A . 113 ASN ND2 1 1
20 44969 1 1 113 ASN O O 15.358 10.028 12.375 1.00 . A A . 113 ASN O 1 1
20 44970 1 1 113 ASN OD1 O 17.566 9.941 14.132 1.00 . A A . 113 ASN OD1 1 1
20 44971 1 1 114 PRO C C 14.144 12.841 13.083 1.00 . A A . 114 PRO C 1 1
20 44972 1 1 114 PRO CA C 13.164 11.699 12.833 1.00 . A A . 114 PRO CA 1 1
20 44973 1 1 114 PRO CB C 11.776 12.060 13.367 1.00 . A A . 114 PRO CB 1 1
20 44974 1 1 114 PRO CD C 12.556 10.211 14.666 1.00 . A A . 114 PRO CD 1 1
20 44975 1 1 114 PRO CG C 11.730 11.465 14.733 1.00 . A A . 114 PRO CG 1 1
20 44976 1 1 114 PRO HA H 13.104 11.504 11.772 1.00 . A A . 114 PRO HA 1 1
20 44977 1 1 114 PRO HB2 H 11.667 13.135 13.399 1.00 . A A . 114 PRO HB2 1 1
20 44978 1 1 114 PRO HB3 H 11.018 11.635 12.726 1.00 . A A . 114 PRO HB3 1 1
20 44979 1 1 114 PRO HD2 H 13.069 10.047 15.603 1.00 . A A . 114 PRO HD2 1 1
20 44980 1 1 114 PRO HD3 H 11.934 9.362 14.421 1.00 . A A . 114 PRO HD3 1 1
20 44981 1 1 114 PRO HG2 H 12.152 12.155 15.448 1.00 . A A . 114 PRO HG2 1 1
20 44982 1 1 114 PRO HG3 H 10.709 11.228 14.995 1.00 . A A . 114 PRO HG3 1 1
20 44983 1 1 114 PRO N N 13.514 10.490 13.584 1.00 . A A . 114 PRO N 1 1
20 44984 1 1 114 PRO O O 15.031 12.736 13.928 1.00 . A A . 114 PRO O 1 1
20 44985 1 1 115 GLY C C 14.518 15.900 13.727 1.00 . A A . 115 GLY C 1 1
20 44986 1 1 115 GLY CA C 14.853 15.077 12.498 1.00 . A A . 115 GLY CA 1 1
20 44987 1 1 115 GLY H H 13.251 13.959 11.682 1.00 . A A . 115 GLY H 1 1
20 44988 1 1 115 GLY HA2 H 15.872 14.729 12.578 1.00 . A A . 115 GLY HA2 1 1
20 44989 1 1 115 GLY HA3 H 14.765 15.706 11.624 1.00 . A A . 115 GLY HA3 1 1
20 44990 1 1 115 GLY N N 13.976 13.932 12.341 1.00 . A A . 115 GLY N 1 1
20 44991 1 1 115 GLY O O 13.347 16.094 14.052 1.00 . A A . 115 GLY O 1 1
20 44992 1 1 116 ASP C C 14.490 18.407 15.318 1.00 . A A . 116 ASP C 1 1
20 44993 1 1 116 ASP CA C 15.358 17.188 15.613 1.00 . A A . 116 ASP CA 1 1
20 44994 1 1 116 ASP CB C 16.710 17.633 16.174 1.00 . A A . 116 ASP CB 1 1
20 44995 1 1 116 ASP CG C 16.908 17.203 17.615 1.00 . A A . 116 ASP CG 1 1
20 44996 1 1 116 ASP H H 16.459 16.193 14.103 1.00 . A A . 116 ASP H 1 1
20 44997 1 1 116 ASP HA H 14.858 16.575 16.348 1.00 . A A . 116 ASP HA 1 1
20 44998 1 1 116 ASP HB2 H 17.500 17.200 15.578 1.00 . A A . 116 ASP HB2 1 1
20 44999 1 1 116 ASP HB3 H 16.776 18.709 16.126 1.00 . A A . 116 ASP HB3 1 1
20 45000 1 1 116 ASP N N 15.549 16.382 14.413 1.00 . A A . 116 ASP N 1 1
20 45001 1 1 116 ASP O O 13.699 18.837 16.157 1.00 . A A . 116 ASP O 1 1
20 45002 1 1 116 ASP OD1 O 17.806 16.373 17.869 1.00 . A A . 116 ASP OD1 1 1
20 45003 1 1 116 ASP OD2 O 16.165 17.698 18.488 1.00 . A A . 116 ASP OD2 1 1
20 45004 1 1 117 ASP C C 12.378 19.845 13.777 1.00 . A A . 117 ASP C 1 1
20 45005 1 1 117 ASP CA C 13.875 20.131 13.713 1.00 . A A . 117 ASP CA 1 1
20 45006 1 1 117 ASP CB C 14.266 20.557 12.297 1.00 . A A . 117 ASP CB 1 1
20 45007 1 1 117 ASP CG C 15.747 20.856 12.170 1.00 . A A . 117 ASP CG 1 1
20 45008 1 1 117 ASP H H 15.292 18.572 13.494 1.00 . A A . 117 ASP H 1 1
20 45009 1 1 117 ASP HA H 14.106 20.933 14.397 1.00 . A A . 117 ASP HA 1 1
20 45010 1 1 117 ASP HB2 H 14.018 19.764 11.607 1.00 . A A . 117 ASP HB2 1 1
20 45011 1 1 117 ASP HB3 H 13.713 21.446 12.031 1.00 . A A . 117 ASP HB3 1 1
20 45012 1 1 117 ASP N N 14.645 18.960 14.120 1.00 . A A . 117 ASP N 1 1
20 45013 1 1 117 ASP O O 11.585 20.713 14.143 1.00 . A A . 117 ASP O 1 1
20 45014 1 1 117 ASP OD1 O 16.273 20.780 11.040 1.00 . A A . 117 ASP OD1 1 1
20 45015 1 1 117 ASP OD2 O 16.379 21.167 13.201 1.00 . A A . 117 ASP OD2 1 1
20 45016 1 1 118 VAL C C 10.074 18.108 14.861 1.00 . A A . 118 VAL C 1 1
20 45017 1 1 118 VAL CA C 10.596 18.224 13.433 1.00 . A A . 118 VAL CA 1 1
20 45018 1 1 118 VAL CB C 10.387 16.879 12.711 1.00 . A A . 118 VAL CB 1 1
20 45019 1 1 118 VAL CG1 C 8.909 16.522 12.663 1.00 . A A . 118 VAL CG1 1 1
20 45020 1 1 118 VAL CG2 C 10.977 16.930 11.310 1.00 . A A . 118 VAL CG2 1 1
20 45021 1 1 118 VAL H H 12.676 17.976 13.134 1.00 . A A . 118 VAL H 1 1
20 45022 1 1 118 VAL HA H 10.027 18.980 12.912 1.00 . A A . 118 VAL HA 1 1
20 45023 1 1 118 VAL HB H 10.903 16.111 13.268 1.00 . A A . 118 VAL HB 1 1
20 45024 1 1 118 VAL HG11 H 8.591 16.177 13.636 1.00 . A A . 118 VAL HG11 1 1
20 45025 1 1 118 VAL HG12 H 8.337 17.394 12.384 1.00 . A A . 118 VAL HG12 1 1
20 45026 1 1 118 VAL HG13 H 8.752 15.740 11.935 1.00 . A A . 118 VAL HG13 1 1
20 45027 1 1 118 VAL HG21 H 11.797 16.231 11.239 1.00 . A A . 118 VAL HG21 1 1
20 45028 1 1 118 VAL HG22 H 10.217 16.667 10.588 1.00 . A A . 118 VAL HG22 1 1
20 45029 1 1 118 VAL HG23 H 11.336 17.928 11.106 1.00 . A A . 118 VAL HG23 1 1
20 45030 1 1 118 VAL N N 11.998 18.624 13.417 1.00 . A A . 118 VAL N 1 1
20 45031 1 1 118 VAL O O 8.892 18.338 15.122 1.00 . A A . 118 VAL O 1 1
20 45032 1 1 119 LEU C C 10.328 18.964 17.823 1.00 . A A . 119 LEU C 1 1
20 45033 1 1 119 LEU CA C 10.591 17.604 17.185 1.00 . A A . 119 LEU CA 1 1
20 45034 1 1 119 LEU CB C 11.696 16.873 17.951 1.00 . A A . 119 LEU CB 1 1
20 45035 1 1 119 LEU CD1 C 10.273 16.279 19.927 1.00 . A A . 119 LEU CD1 1 1
20 45036 1 1 119 LEU CD2 C 10.593 14.626 18.078 1.00 . A A . 119 LEU CD2 1 1
20 45037 1 1 119 LEU CG C 11.238 15.747 18.879 1.00 . A A . 119 LEU CG 1 1
20 45038 1 1 119 LEU H H 11.888 17.580 15.513 1.00 . A A . 119 LEU H 1 1
20 45039 1 1 119 LEU HA H 9.685 17.017 17.229 1.00 . A A . 119 LEU HA 1 1
20 45040 1 1 119 LEU HB2 H 12.375 16.450 17.227 1.00 . A A . 119 LEU HB2 1 1
20 45041 1 1 119 LEU HB3 H 12.220 17.604 18.550 1.00 . A A . 119 LEU HB3 1 1
20 45042 1 1 119 LEU HD11 H 10.670 17.188 20.354 1.00 . A A . 119 LEU HD11 1 1
20 45043 1 1 119 LEU HD12 H 10.145 15.541 20.706 1.00 . A A . 119 LEU HD12 1 1
20 45044 1 1 119 LEU HD13 H 9.318 16.484 19.466 1.00 . A A . 119 LEU HD13 1 1
20 45045 1 1 119 LEU HD21 H 9.524 14.779 18.040 1.00 . A A . 119 LEU HD21 1 1
20 45046 1 1 119 LEU HD22 H 10.804 13.678 18.551 1.00 . A A . 119 LEU HD22 1 1
20 45047 1 1 119 LEU HD23 H 10.992 14.624 17.074 1.00 . A A . 119 LEU HD23 1 1
20 45048 1 1 119 LEU HG H 12.098 15.341 19.393 1.00 . A A . 119 LEU HG 1 1
20 45049 1 1 119 LEU N N 10.961 17.750 15.782 1.00 . A A . 119 LEU N 1 1
20 45050 1 1 119 LEU O O 9.250 19.206 18.366 1.00 . A A . 119 LEU O 1 1
20 45051 1 1 120 GLN C C 10.050 21.950 17.663 1.00 . A A . 120 GLN C 1 1
20 45052 1 1 120 GLN CA C 11.192 21.183 18.322 1.00 . A A . 120 GLN CA 1 1
20 45053 1 1 120 GLN CB C 12.502 21.956 18.159 1.00 . A A . 120 GLN CB 1 1
20 45054 1 1 120 GLN CD C 13.534 20.351 19.815 1.00 . A A . 120 GLN CD 1 1
20 45055 1 1 120 GLN CG C 13.734 21.153 18.545 1.00 . A A . 120 GLN CG 1 1
20 45056 1 1 120 GLN H H 12.153 19.594 17.307 1.00 . A A . 120 GLN H 1 1
20 45057 1 1 120 GLN HA H 10.977 21.076 19.374 1.00 . A A . 120 GLN HA 1 1
20 45058 1 1 120 GLN HB2 H 12.603 22.256 17.127 1.00 . A A . 120 GLN HB2 1 1
20 45059 1 1 120 GLN HB3 H 12.466 22.838 18.780 1.00 . A A . 120 GLN HB3 1 1
20 45060 1 1 120 GLN HE21 H 13.350 22.025 20.872 1.00 . A A . 120 GLN HE21 1 1
20 45061 1 1 120 GLN HE22 H 13.215 20.554 21.767 1.00 . A A . 120 GLN HE22 1 1
20 45062 1 1 120 GLN HG2 H 13.970 20.472 17.741 1.00 . A A . 120 GLN HG2 1 1
20 45063 1 1 120 GLN HG3 H 14.560 21.834 18.692 1.00 . A A . 120 GLN HG3 1 1
20 45064 1 1 120 GLN N N 11.318 19.847 17.752 1.00 . A A . 120 GLN N 1 1
20 45065 1 1 120 GLN NE2 N 13.348 21.046 20.931 1.00 . A A . 120 GLN NE2 1 1
20 45066 1 1 120 GLN O O 9.256 22.601 18.341 1.00 . A A . 120 GLN O 1 1
20 45067 1 1 120 GLN OE1 O 13.546 19.120 19.794 1.00 . A A . 120 GLN OE1 1 1
20 45068 1 1 121 GLU C C 7.551 22.031 15.972 1.00 . A A . 121 GLU C 1 1
20 45069 1 1 121 GLU CA C 8.931 22.557 15.589 1.00 . A A . 121 GLU CA 1 1
20 45070 1 1 121 GLU CB C 9.155 22.387 14.085 1.00 . A A . 121 GLU CB 1 1
20 45071 1 1 121 GLU CD C 9.810 24.630 13.125 1.00 . A A . 121 GLU CD 1 1
20 45072 1 1 121 GLU CG C 10.280 23.249 13.537 1.00 . A A . 121 GLU CG 1 1
20 45073 1 1 121 GLU H H 10.639 21.334 15.854 1.00 . A A . 121 GLU H 1 1
20 45074 1 1 121 GLU HA H 8.983 23.607 15.835 1.00 . A A . 121 GLU HA 1 1
20 45075 1 1 121 GLU HB2 H 9.389 21.353 13.883 1.00 . A A . 121 GLU HB2 1 1
20 45076 1 1 121 GLU HB3 H 8.244 22.649 13.567 1.00 . A A . 121 GLU HB3 1 1
20 45077 1 1 121 GLU HG2 H 11.039 23.355 14.298 1.00 . A A . 121 GLU HG2 1 1
20 45078 1 1 121 GLU HG3 H 10.705 22.757 12.674 1.00 . A A . 121 GLU HG3 1 1
20 45079 1 1 121 GLU N N 9.976 21.869 16.339 1.00 . A A . 121 GLU N 1 1
20 45080 1 1 121 GLU O O 6.620 22.804 16.196 1.00 . A A . 121 GLU O 1 1
20 45081 1 1 121 GLU OE1 O 8.700 25.026 13.539 1.00 . A A . 121 GLU OE1 1 1
20 45082 1 1 121 GLU OE2 O 10.550 25.315 12.389 1.00 . A A . 121 GLU OE2 1 1
20 45083 1 1 122 MET C C 5.665 20.580 17.752 1.00 . A A . 122 MET C 1 1
20 45084 1 1 122 MET CA C 6.161 20.079 16.399 1.00 . A A . 122 MET CA 1 1
20 45085 1 1 122 MET CB C 6.315 18.558 16.430 1.00 . A A . 122 MET CB 1 1
20 45086 1 1 122 MET CE C 5.191 15.066 16.912 1.00 . A A . 122 MET CE 1 1
20 45087 1 1 122 MET CG C 5.100 17.835 16.988 1.00 . A A . 122 MET CG 1 1
20 45088 1 1 122 MET H H 8.205 20.144 15.853 1.00 . A A . 122 MET H 1 1
20 45089 1 1 122 MET HA H 5.436 20.343 15.643 1.00 . A A . 122 MET HA 1 1
20 45090 1 1 122 MET HB2 H 6.487 18.204 15.425 1.00 . A A . 122 MET HB2 1 1
20 45091 1 1 122 MET HB3 H 7.168 18.306 17.042 1.00 . A A . 122 MET HB3 1 1
20 45092 1 1 122 MET HE1 H 5.068 15.273 17.965 1.00 . A A . 122 MET HE1 1 1
20 45093 1 1 122 MET HE2 H 4.635 14.177 16.653 1.00 . A A . 122 MET HE2 1 1
20 45094 1 1 122 MET HE3 H 6.238 14.913 16.695 1.00 . A A . 122 MET HE3 1 1
20 45095 1 1 122 MET HG2 H 5.340 17.460 17.972 1.00 . A A . 122 MET HG2 1 1
20 45096 1 1 122 MET HG3 H 4.283 18.538 17.063 1.00 . A A . 122 MET HG3 1 1
20 45097 1 1 122 MET N N 7.427 20.710 16.043 1.00 . A A . 122 MET N 1 1
20 45098 1 1 122 MET O O 4.539 21.063 17.871 1.00 . A A . 122 MET O 1 1
20 45099 1 1 122 MET SD S 4.579 16.451 15.956 1.00 . A A . 122 MET SD 1 1
20 45100 1 1 123 ILE C C 5.814 22.387 20.130 1.00 . A A . 123 ILE C 1 1
20 45101 1 1 123 ILE CA C 6.160 20.902 20.112 1.00 . A A . 123 ILE CA 1 1
20 45102 1 1 123 ILE CB C 7.305 20.641 21.109 1.00 . A A . 123 ILE CB 1 1
20 45103 1 1 123 ILE CD1 C 6.509 18.294 21.687 1.00 . A A . 123 ILE CD1 1 1
20 45104 1 1 123 ILE CG1 C 7.639 19.149 21.157 1.00 . A A . 123 ILE CG1 1 1
20 45105 1 1 123 ILE CG2 C 6.929 21.150 22.492 1.00 . A A . 123 ILE CG2 1 1
20 45106 1 1 123 ILE H H 7.396 20.067 18.611 1.00 . A A . 123 ILE H 1 1
20 45107 1 1 123 ILE HA H 5.296 20.338 20.432 1.00 . A A . 123 ILE HA 1 1
20 45108 1 1 123 ILE HB H 8.174 21.187 20.775 1.00 . A A . 123 ILE HB 1 1
20 45109 1 1 123 ILE HD11 H 6.236 18.631 22.676 1.00 . A A . 123 ILE HD11 1 1
20 45110 1 1 123 ILE HD12 H 5.657 18.374 21.030 1.00 . A A . 123 ILE HD12 1 1
20 45111 1 1 123 ILE HD13 H 6.830 17.263 21.735 1.00 . A A . 123 ILE HD13 1 1
20 45112 1 1 123 ILE HG12 H 7.874 18.807 20.161 1.00 . A A . 123 ILE HG12 1 1
20 45113 1 1 123 ILE HG13 H 8.497 19.000 21.796 1.00 . A A . 123 ILE HG13 1 1
20 45114 1 1 123 ILE HG21 H 7.320 22.148 22.627 1.00 . A A . 123 ILE HG21 1 1
20 45115 1 1 123 ILE HG22 H 5.854 21.171 22.588 1.00 . A A . 123 ILE HG22 1 1
20 45116 1 1 123 ILE HG23 H 7.346 20.496 23.243 1.00 . A A . 123 ILE HG23 1 1
20 45117 1 1 123 ILE N N 6.513 20.461 18.768 1.00 . A A . 123 ILE N 1 1
20 45118 1 1 123 ILE O O 4.900 22.813 20.835 1.00 . A A . 123 ILE O 1 1
20 45119 1 1 124 ALA C C 4.913 24.910 18.760 1.00 . A A . 124 ALA C 1 1
20 45120 1 1 124 ALA CA C 6.318 24.607 19.270 1.00 . A A . 124 ALA CA 1 1
20 45121 1 1 124 ALA CB C 7.359 25.262 18.374 1.00 . A A . 124 ALA CB 1 1
20 45122 1 1 124 ALA H H 7.264 22.771 18.808 1.00 . A A . 124 ALA H 1 1
20 45123 1 1 124 ALA HA H 6.426 25.016 20.264 1.00 . A A . 124 ALA HA 1 1
20 45124 1 1 124 ALA HB1 H 8.318 25.251 18.871 1.00 . A A . 124 ALA HB1 1 1
20 45125 1 1 124 ALA HB2 H 7.429 24.716 17.445 1.00 . A A . 124 ALA HB2 1 1
20 45126 1 1 124 ALA HB3 H 7.069 26.282 18.172 1.00 . A A . 124 ALA HB3 1 1
20 45127 1 1 124 ALA N N 6.550 23.170 19.347 1.00 . A A . 124 ALA N 1 1
20 45128 1 1 124 ALA O O 4.222 25.774 19.298 1.00 . A A . 124 ALA O 1 1
20 45129 1 1 125 GLU C C 2.084 23.941 18.106 1.00 . A A . 125 GLU C 1 1
20 45130 1 1 125 GLU CA C 3.176 24.388 17.138 1.00 . A A . 125 GLU CA 1 1
20 45131 1 1 125 GLU CB C 3.054 23.615 15.823 1.00 . A A . 125 GLU CB 1 1
20 45132 1 1 125 GLU CD C 2.776 24.367 13.427 1.00 . A A . 125 GLU CD 1 1
20 45133 1 1 125 GLU CG C 3.688 24.326 14.638 1.00 . A A . 125 GLU CG 1 1
20 45134 1 1 125 GLU H H 5.096 23.519 17.335 1.00 . A A . 125 GLU H 1 1
20 45135 1 1 125 GLU HA H 3.053 25.442 16.937 1.00 . A A . 125 GLU HA 1 1
20 45136 1 1 125 GLU HB2 H 3.533 22.654 15.938 1.00 . A A . 125 GLU HB2 1 1
20 45137 1 1 125 GLU HB3 H 2.008 23.462 15.605 1.00 . A A . 125 GLU HB3 1 1
20 45138 1 1 125 GLU HG2 H 3.924 25.339 14.927 1.00 . A A . 125 GLU HG2 1 1
20 45139 1 1 125 GLU HG3 H 4.597 23.808 14.369 1.00 . A A . 125 GLU HG3 1 1
20 45140 1 1 125 GLU N N 4.498 24.193 17.720 1.00 . A A . 125 GLU N 1 1
20 45141 1 1 125 GLU O O 1.181 24.709 18.437 1.00 . A A . 125 GLU O 1 1
20 45142 1 1 125 GLU OE1 O 2.132 23.338 13.135 1.00 . A A . 125 GLU OE1 1 1
20 45143 1 1 125 GLU OE2 O 2.708 25.428 12.772 1.00 . A A . 125 GLU OE2 1 1
20 45144 1 1 126 ALA C C 1.141 22.963 20.771 1.00 . A A . 126 ALA C 1 1
20 45145 1 1 126 ALA CA C 1.196 22.145 19.485 1.00 . A A . 126 ALA CA 1 1
20 45146 1 1 126 ALA CB C 1.521 20.691 19.796 1.00 . A A . 126 ALA CB 1 1
20 45147 1 1 126 ALA H H 2.916 22.130 18.254 1.00 . A A . 126 ALA H 1 1
20 45148 1 1 126 ALA HA H 0.226 22.177 19.008 1.00 . A A . 126 ALA HA 1 1
20 45149 1 1 126 ALA HB1 H 2.364 20.376 19.198 1.00 . A A . 126 ALA HB1 1 1
20 45150 1 1 126 ALA HB2 H 1.764 20.593 20.843 1.00 . A A . 126 ALA HB2 1 1
20 45151 1 1 126 ALA HB3 H 0.665 20.074 19.565 1.00 . A A . 126 ALA HB3 1 1
20 45152 1 1 126 ALA N N 2.174 22.694 18.555 1.00 . A A . 126 ALA N 1 1
20 45153 1 1 126 ALA O O 0.109 23.017 21.440 1.00 . A A . 126 ALA O 1 1
20 45154 1 1 127 ASP C C 1.384 25.602 22.232 1.00 . A A . 127 ASP C 1 1
20 45155 1 1 127 ASP CA C 2.337 24.413 22.316 1.00 . A A . 127 ASP CA 1 1
20 45156 1 1 127 ASP CB C 3.769 24.907 22.531 1.00 . A A . 127 ASP CB 1 1
20 45157 1 1 127 ASP CG C 3.857 25.981 23.597 1.00 . A A . 127 ASP CG 1 1
20 45158 1 1 127 ASP H H 3.048 23.515 20.536 1.00 . A A . 127 ASP H 1 1
20 45159 1 1 127 ASP HA H 2.049 23.796 23.154 1.00 . A A . 127 ASP HA 1 1
20 45160 1 1 127 ASP HB2 H 4.388 24.074 22.833 1.00 . A A . 127 ASP HB2 1 1
20 45161 1 1 127 ASP HB3 H 4.145 25.312 21.604 1.00 . A A . 127 ASP HB3 1 1
20 45162 1 1 127 ASP N N 2.258 23.597 21.110 1.00 . A A . 127 ASP N 1 1
20 45163 1 1 127 ASP O O 0.928 26.117 23.252 1.00 . A A . 127 ASP O 1 1
20 45164 1 1 127 ASP OD1 O 3.156 25.858 24.624 1.00 . A A . 127 ASP OD1 1 1
20 45165 1 1 127 ASP OD2 O 4.628 26.944 23.406 1.00 . A A . 127 ASP OD2 1 1
20 45166 1 1 128 GLU C C -1.208 26.851 21.317 1.00 . A A . 128 GLU C 1 1
20 45167 1 1 128 GLU CA C 0.191 27.160 20.792 1.00 . A A . 128 GLU CA 1 1
20 45168 1 1 128 GLU CB C 0.124 27.509 19.304 1.00 . A A . 128 GLU CB 1 1
20 45169 1 1 128 GLU CD C 1.512 29.337 18.250 1.00 . A A . 128 GLU CD 1 1
20 45170 1 1 128 GLU CG C 1.468 27.892 18.708 1.00 . A A . 128 GLU CG 1 1
20 45171 1 1 128 GLU H H 1.483 25.579 20.234 1.00 . A A . 128 GLU H 1 1
20 45172 1 1 128 GLU HA H 0.586 28.006 21.333 1.00 . A A . 128 GLU HA 1 1
20 45173 1 1 128 GLU HB2 H -0.257 26.655 18.763 1.00 . A A . 128 GLU HB2 1 1
20 45174 1 1 128 GLU HB3 H -0.555 28.338 19.172 1.00 . A A . 128 GLU HB3 1 1
20 45175 1 1 128 GLU HG2 H 2.234 27.743 19.454 1.00 . A A . 128 GLU HG2 1 1
20 45176 1 1 128 GLU HG3 H 1.665 27.255 17.858 1.00 . A A . 128 GLU HG3 1 1
20 45177 1 1 128 GLU N N 1.088 26.031 21.009 1.00 . A A . 128 GLU N 1 1
20 45178 1 1 128 GLU O O -1.958 27.755 21.685 1.00 . A A . 128 GLU O 1 1
20 45179 1 1 128 GLU OE1 O 1.377 29.578 17.032 1.00 . A A . 128 GLU OE1 1 1
20 45180 1 1 128 GLU OE2 O 1.682 30.227 19.110 1.00 . A A . 128 GLU OE2 1 1
20 45181 1 1 129 ASP C C -3.051 25.511 23.294 1.00 . A A . 129 ASP C 1 1
20 45182 1 1 129 ASP CA C -2.861 25.139 21.827 1.00 . A A . 129 ASP CA 1 1
20 45183 1 1 129 ASP CB C -3.024 23.629 21.646 1.00 . A A . 129 ASP CB 1 1
20 45184 1 1 129 ASP CG C -4.465 23.181 21.790 1.00 . A A . 129 ASP CG 1 1
20 45185 1 1 129 ASP H H -0.911 24.894 21.040 1.00 . A A . 129 ASP H 1 1
20 45186 1 1 129 ASP HA H -3.612 25.646 21.240 1.00 . A A . 129 ASP HA 1 1
20 45187 1 1 129 ASP HB2 H -2.678 23.352 20.660 1.00 . A A . 129 ASP HB2 1 1
20 45188 1 1 129 ASP HB3 H -2.430 23.118 22.389 1.00 . A A . 129 ASP HB3 1 1
20 45189 1 1 129 ASP N N -1.553 25.568 21.347 1.00 . A A . 129 ASP N 1 1
20 45190 1 1 129 ASP O O -4.166 25.782 23.737 1.00 . A A . 129 ASP O 1 1
20 45191 1 1 129 ASP OD1 O -4.733 22.310 22.645 1.00 . A A . 129 ASP OD1 1 1
20 45192 1 1 129 ASP OD2 O -5.325 23.701 21.050 1.00 . A A . 129 ASP OD2 1 1
20 45193 1 1 130 GLY C C -0.725 26.454 25.970 1.00 . A A . 130 GLY C 1 1
20 45194 1 1 130 GLY CA C -2.020 25.859 25.454 1.00 . A A . 130 GLY CA 1 1
20 45195 1 1 130 GLY H H -1.090 25.296 23.637 1.00 . A A . 130 GLY H 1 1
20 45196 1 1 130 GLY HA2 H -2.816 26.573 25.604 1.00 . A A . 130 GLY HA2 1 1
20 45197 1 1 130 GLY HA3 H -2.241 24.964 26.017 1.00 . A A . 130 GLY HA3 1 1
20 45198 1 1 130 GLY N N -1.953 25.521 24.044 1.00 . A A . 130 GLY N 1 1
20 45199 1 1 130 GLY O O -0.120 27.303 25.315 1.00 . A A . 130 GLY O 1 1
20 45200 1 1 131 ASP C C 1.787 25.348 28.265 1.00 . A A . 131 ASP C 1 1
20 45201 1 1 131 ASP CA C 0.933 26.502 27.750 1.00 . A A . 131 ASP CA 1 1
20 45202 1 1 131 ASP CB C 0.615 27.466 28.894 1.00 . A A . 131 ASP CB 1 1
20 45203 1 1 131 ASP CG C 0.913 28.909 28.536 1.00 . A A . 131 ASP CG 1 1
20 45204 1 1 131 ASP H H -0.825 25.330 27.620 1.00 . A A . 131 ASP H 1 1
20 45205 1 1 131 ASP HA H 1.487 27.031 26.990 1.00 . A A . 131 ASP HA 1 1
20 45206 1 1 131 ASP HB2 H -0.434 27.386 29.142 1.00 . A A . 131 ASP HB2 1 1
20 45207 1 1 131 ASP HB3 H 1.206 27.199 29.757 1.00 . A A . 131 ASP HB3 1 1
20 45208 1 1 131 ASP N N -0.299 26.008 27.146 1.00 . A A . 131 ASP N 1 1
20 45209 1 1 131 ASP O O 1.626 24.900 29.399 1.00 . A A . 131 ASP O 1 1
20 45210 1 1 131 ASP OD1 O -0.044 29.705 28.432 1.00 . A A . 131 ASP OD1 1 1
20 45211 1 1 131 ASP OD2 O 2.104 29.242 28.359 1.00 . A A . 131 ASP OD2 1 1
20 45212 1 1 132 GLY C C 2.885 22.421 27.666 1.00 . A A . 132 GLY C 1 1
20 45213 1 1 132 GLY CA C 3.562 23.770 27.808 1.00 . A A . 132 GLY CA 1 1
20 45214 1 1 132 GLY H H 2.781 25.266 26.529 1.00 . A A . 132 GLY H 1 1
20 45215 1 1 132 GLY HA2 H 4.445 23.785 27.187 1.00 . A A . 132 GLY HA2 1 1
20 45216 1 1 132 GLY HA3 H 3.857 23.905 28.839 1.00 . A A . 132 GLY HA3 1 1
20 45217 1 1 132 GLY N N 2.697 24.869 27.421 1.00 . A A . 132 GLY N 1 1
20 45218 1 1 132 GLY O O 3.309 21.440 28.275 1.00 . A A . 132 GLY O 1 1
20 45219 1 1 133 GLU C C 0.995 20.812 25.155 1.00 . A A . 133 GLU C 1 1
20 45220 1 1 133 GLU CA C 1.090 21.135 26.644 1.00 . A A . 133 GLU CA 1 1
20 45221 1 1 133 GLU CB C -0.314 21.240 27.244 1.00 . A A . 133 GLU CB 1 1
20 45222 1 1 133 GLU CD C -1.624 21.728 29.348 1.00 . A A . 133 GLU CD 1 1
20 45223 1 1 133 GLU CG C -0.331 21.193 28.763 1.00 . A A . 133 GLU CG 1 1
20 45224 1 1 133 GLU H H 1.538 23.190 26.403 1.00 . A A . 133 GLU H 1 1
20 45225 1 1 133 GLU HA H 1.624 20.339 27.139 1.00 . A A . 133 GLU HA 1 1
20 45226 1 1 133 GLU HB2 H -0.759 22.172 26.928 1.00 . A A . 133 GLU HB2 1 1
20 45227 1 1 133 GLU HB3 H -0.913 20.421 26.873 1.00 . A A . 133 GLU HB3 1 1
20 45228 1 1 133 GLU HG2 H -0.208 20.168 29.080 1.00 . A A . 133 GLU HG2 1 1
20 45229 1 1 133 GLU HG3 H 0.490 21.786 29.138 1.00 . A A . 133 GLU HG3 1 1
20 45230 1 1 133 GLU N N 1.828 22.373 26.861 1.00 . A A . 133 GLU N 1 1
20 45231 1 1 133 GLU O O 0.892 21.710 24.319 1.00 . A A . 133 GLU O 1 1
20 45232 1 1 133 GLU OE1 O -1.720 21.816 30.590 1.00 . A A . 133 GLU OE1 1 1
20 45233 1 1 133 GLU OE2 O -2.539 22.058 28.565 1.00 . A A . 133 GLU OE2 1 1
20 45234 1 1 134 VAL C C -0.373 18.374 23.171 1.00 . A A . 134 VAL C 1 1
20 45235 1 1 134 VAL CA C 0.950 19.080 23.445 1.00 . A A . 134 VAL CA 1 1
20 45236 1 1 134 VAL CB C 2.110 18.131 23.090 1.00 . A A . 134 VAL CB 1 1
20 45237 1 1 134 VAL CG1 C 1.994 17.663 21.647 1.00 . A A . 134 VAL CG1 1 1
20 45238 1 1 134 VAL CG2 C 3.448 18.812 23.332 1.00 . A A . 134 VAL CG2 1 1
20 45239 1 1 134 VAL H H 1.115 18.854 25.543 1.00 . A A . 134 VAL H 1 1
20 45240 1 1 134 VAL HA H 1.019 19.952 22.811 1.00 . A A . 134 VAL HA 1 1
20 45241 1 1 134 VAL HB H 2.049 17.265 23.732 1.00 . A A . 134 VAL HB 1 1
20 45242 1 1 134 VAL HG11 H 1.145 18.141 21.181 1.00 . A A . 134 VAL HG11 1 1
20 45243 1 1 134 VAL HG12 H 2.894 17.922 21.111 1.00 . A A . 134 VAL HG12 1 1
20 45244 1 1 134 VAL HG13 H 1.858 16.591 21.627 1.00 . A A . 134 VAL HG13 1 1
20 45245 1 1 134 VAL HG21 H 4.247 18.107 23.156 1.00 . A A . 134 VAL HG21 1 1
20 45246 1 1 134 VAL HG22 H 3.553 19.650 22.658 1.00 . A A . 134 VAL HG22 1 1
20 45247 1 1 134 VAL HG23 H 3.495 19.163 24.352 1.00 . A A . 134 VAL HG23 1 1
20 45248 1 1 134 VAL N N 1.032 19.523 24.832 1.00 . A A . 134 VAL N 1 1
20 45249 1 1 134 VAL O O -0.633 17.293 23.701 1.00 . A A . 134 VAL O 1 1
20 45250 1 1 135 SER C C -2.533 17.971 20.539 1.00 . A A . 135 SER C 1 1
20 45251 1 1 135 SER CA C -2.504 18.422 21.996 1.00 . A A . 135 SER CA 1 1
20 45252 1 1 135 SER CB C -3.614 19.445 22.247 1.00 . A A . 135 SER CB 1 1
20 45253 1 1 135 SER H H -0.942 19.850 21.948 1.00 . A A . 135 SER H 1 1
20 45254 1 1 135 SER HA H -2.668 17.563 22.630 1.00 . A A . 135 SER HA 1 1
20 45255 1 1 135 SER HB2 H -3.535 19.818 23.257 1.00 . A A . 135 SER HB2 1 1
20 45256 1 1 135 SER HB3 H -3.509 20.264 21.551 1.00 . A A . 135 SER HB3 1 1
20 45257 1 1 135 SER HG H -5.465 19.122 22.801 1.00 . A A . 135 SER HG 1 1
20 45258 1 1 135 SER N N -1.206 18.991 22.339 1.00 . A A . 135 SER N 1 1
20 45259 1 1 135 SER O O -2.663 18.788 19.627 1.00 . A A . 135 SER O 1 1
20 45260 1 1 135 SER OG O -4.894 18.861 22.075 1.00 . A A . 135 SER OG 1 1
20 45261 1 1 136 PHE C C -3.683 16.514 18.232 1.00 . A A . 136 PHE C 1 1
20 45262 1 1 136 PHE CA C -2.420 16.104 18.983 1.00 . A A . 136 PHE CA 1 1
20 45263 1 1 136 PHE CB C -2.321 14.578 19.043 1.00 . A A . 136 PHE CB 1 1
20 45264 1 1 136 PHE CD1 C -0.226 13.199 18.961 1.00 . A A . 136 PHE CD1 1 1
20 45265 1 1 136 PHE CD2 C -0.914 14.332 16.980 1.00 . A A . 136 PHE CD2 1 1
20 45266 1 1 136 PHE CE1 C 0.871 12.688 18.293 1.00 . A A . 136 PHE CE1 1 1
20 45267 1 1 136 PHE CE2 C 0.181 13.824 16.306 1.00 . A A . 136 PHE CE2 1 1
20 45268 1 1 136 PHE CG C -1.130 14.025 18.313 1.00 . A A . 136 PHE CG 1 1
20 45269 1 1 136 PHE CZ C 1.075 13.002 16.964 1.00 . A A . 136 PHE CZ 1 1
20 45270 1 1 136 PHE H H -2.309 16.064 21.097 1.00 . A A . 136 PHE H 1 1
20 45271 1 1 136 PHE HA H -1.561 16.491 18.456 1.00 . A A . 136 PHE HA 1 1
20 45272 1 1 136 PHE HB2 H -2.250 14.269 20.075 1.00 . A A . 136 PHE HB2 1 1
20 45273 1 1 136 PHE HB3 H -3.209 14.150 18.604 1.00 . A A . 136 PHE HB3 1 1
20 45274 1 1 136 PHE HD1 H -0.385 12.952 20.002 1.00 . A A . 136 PHE HD1 1 1
20 45275 1 1 136 PHE HD2 H -1.611 14.976 16.464 1.00 . A A . 136 PHE HD2 1 1
20 45276 1 1 136 PHE HE1 H 1.567 12.045 18.811 1.00 . A A . 136 PHE HE1 1 1
20 45277 1 1 136 PHE HE2 H 0.338 14.071 15.267 1.00 . A A . 136 PHE HE2 1 1
20 45278 1 1 136 PHE HZ H 1.930 12.603 16.439 1.00 . A A . 136 PHE HZ 1 1
20 45279 1 1 136 PHE N N -2.409 16.665 20.328 1.00 . A A . 136 PHE N 1 1
20 45280 1 1 136 PHE O O -3.676 16.640 17.008 1.00 . A A . 136 PHE O 1 1
20 45281 1 1 137 GLU C C -5.868 18.352 17.506 1.00 . A A . 137 GLU C 1 1
20 45282 1 1 137 GLU CA C -6.037 17.113 18.380 1.00 . A A . 137 GLU CA 1 1
20 45283 1 1 137 GLU CB C -7.075 17.383 19.471 1.00 . A A . 137 GLU CB 1 1
20 45284 1 1 137 GLU CD C -9.469 17.977 20.017 1.00 . A A . 137 GLU CD 1 1
20 45285 1 1 137 GLU CG C -8.485 17.569 18.937 1.00 . A A . 137 GLU CG 1 1
20 45286 1 1 137 GLU H H -4.708 16.602 19.946 1.00 . A A . 137 GLU H 1 1
20 45287 1 1 137 GLU HA H -6.381 16.297 17.763 1.00 . A A . 137 GLU HA 1 1
20 45288 1 1 137 GLU HB2 H -7.079 16.552 20.161 1.00 . A A . 137 GLU HB2 1 1
20 45289 1 1 137 GLU HB3 H -6.794 18.279 20.004 1.00 . A A . 137 GLU HB3 1 1
20 45290 1 1 137 GLU HG2 H -8.471 18.335 18.177 1.00 . A A . 137 GLU HG2 1 1
20 45291 1 1 137 GLU HG3 H -8.817 16.638 18.502 1.00 . A A . 137 GLU HG3 1 1
20 45292 1 1 137 GLU N N -4.766 16.719 18.975 1.00 . A A . 137 GLU N 1 1
20 45293 1 1 137 GLU O O -6.532 18.496 16.480 1.00 . A A . 137 GLU O 1 1
20 45294 1 1 137 GLU OE1 O -9.256 19.037 20.642 1.00 . A A . 137 GLU OE1 1 1
20 45295 1 1 137 GLU OE2 O -10.450 17.237 20.236 1.00 . A A . 137 GLU OE2 1 1
20 45296 1 1 138 GLU C C -4.117 20.163 15.808 1.00 . A A . 138 GLU C 1 1
20 45297 1 1 138 GLU CA C -4.718 20.472 17.177 1.00 . A A . 138 GLU CA 1 1
20 45298 1 1 138 GLU CB C -3.777 21.386 17.965 1.00 . A A . 138 GLU CB 1 1
20 45299 1 1 138 GLU CD C -4.230 23.470 16.612 1.00 . A A . 138 GLU CD 1 1
20 45300 1 1 138 GLU CG C -4.220 22.839 17.990 1.00 . A A . 138 GLU CG 1 1
20 45301 1 1 138 GLU H H -4.475 19.073 18.747 1.00 . A A . 138 GLU H 1 1
20 45302 1 1 138 GLU HA H -5.661 20.977 17.037 1.00 . A A . 138 GLU HA 1 1
20 45303 1 1 138 GLU HB2 H -3.719 21.030 18.983 1.00 . A A . 138 GLU HB2 1 1
20 45304 1 1 138 GLU HB3 H -2.794 21.339 17.520 1.00 . A A . 138 GLU HB3 1 1
20 45305 1 1 138 GLU HG2 H -5.218 22.891 18.400 1.00 . A A . 138 GLU HG2 1 1
20 45306 1 1 138 GLU HG3 H -3.544 23.397 18.621 1.00 . A A . 138 GLU HG3 1 1
20 45307 1 1 138 GLU N N -4.974 19.244 17.921 1.00 . A A . 138 GLU N 1 1
20 45308 1 1 138 GLU O O -4.599 20.646 14.783 1.00 . A A . 138 GLU O 1 1
20 45309 1 1 138 GLU OE1 O -5.310 23.918 16.172 1.00 . A A . 138 GLU OE1 1 1
20 45310 1 1 138 GLU OE2 O -3.158 23.516 15.972 1.00 . A A . 138 GLU OE2 1 1
20 45311 1 1 139 PHE C C -3.363 18.297 13.604 1.00 . A A . 139 PHE C 1 1
20 45312 1 1 139 PHE CA C -2.393 18.985 14.559 1.00 . A A . 139 PHE CA 1 1
20 45313 1 1 139 PHE CB C -1.206 18.063 14.850 1.00 . A A . 139 PHE CB 1 1
20 45314 1 1 139 PHE CD1 C 1.002 19.135 15.370 1.00 . A A . 139 PHE CD1 1 1
20 45315 1 1 139 PHE CD2 C 0.473 18.677 13.090 1.00 . A A . 139 PHE CD2 1 1
20 45316 1 1 139 PHE CE1 C 2.220 19.663 14.985 1.00 . A A . 139 PHE CE1 1 1
20 45317 1 1 139 PHE CE2 C 1.690 19.204 12.699 1.00 . A A . 139 PHE CE2 1 1
20 45318 1 1 139 PHE CG C 0.116 18.636 14.428 1.00 . A A . 139 PHE CG 1 1
20 45319 1 1 139 PHE CZ C 2.564 19.698 13.648 1.00 . A A . 139 PHE CZ 1 1
20 45320 1 1 139 PHE H H -2.723 19.004 16.650 1.00 . A A . 139 PHE H 1 1
20 45321 1 1 139 PHE HA H -2.029 19.889 14.095 1.00 . A A . 139 PHE HA 1 1
20 45322 1 1 139 PHE HB2 H -1.161 17.871 15.912 1.00 . A A . 139 PHE HB2 1 1
20 45323 1 1 139 PHE HB3 H -1.348 17.130 14.326 1.00 . A A . 139 PHE HB3 1 1
20 45324 1 1 139 PHE HD1 H 0.734 19.108 16.417 1.00 . A A . 139 PHE HD1 1 1
20 45325 1 1 139 PHE HD2 H -0.210 18.292 12.347 1.00 . A A . 139 PHE HD2 1 1
20 45326 1 1 139 PHE HE1 H 2.901 20.049 15.729 1.00 . A A . 139 PHE HE1 1 1
20 45327 1 1 139 PHE HE2 H 1.956 19.230 11.653 1.00 . A A . 139 PHE HE2 1 1
20 45328 1 1 139 PHE HZ H 3.515 20.110 13.345 1.00 . A A . 139 PHE HZ 1 1
20 45329 1 1 139 PHE N N -3.061 19.357 15.801 1.00 . A A . 139 PHE N 1 1
20 45330 1 1 139 PHE O O -3.441 18.641 12.424 1.00 . A A . 139 PHE O 1 1
20 45331 1 1 140 LYS C C -6.095 17.528 12.699 1.00 . A A . 140 LYS C 1 1
20 45332 1 1 140 LYS CA C -5.069 16.584 13.317 1.00 . A A . 140 LYS CA 1 1
20 45333 1 1 140 LYS CB C -5.778 15.532 14.172 1.00 . A A . 140 LYS CB 1 1
20 45334 1 1 140 LYS CD C -5.176 13.556 12.743 1.00 . A A . 140 LYS CD 1 1
20 45335 1 1 140 LYS CE C -5.268 13.561 11.225 1.00 . A A . 140 LYS CE 1 1
20 45336 1 1 140 LYS CG C -6.306 14.353 13.373 1.00 . A A . 140 LYS CG 1 1
20 45337 1 1 140 LYS H H -3.995 17.092 15.069 1.00 . A A . 140 LYS H 1 1
20 45338 1 1 140 LYS HA H -4.531 16.087 12.524 1.00 . A A . 140 LYS HA 1 1
20 45339 1 1 140 LYS HB2 H -5.084 15.158 14.911 1.00 . A A . 140 LYS HB2 1 1
20 45340 1 1 140 LYS HB3 H -6.611 15.999 14.678 1.00 . A A . 140 LYS HB3 1 1
20 45341 1 1 140 LYS HD2 H -4.232 13.992 13.037 1.00 . A A . 140 LYS HD2 1 1
20 45342 1 1 140 LYS HD3 H -5.227 12.535 13.095 1.00 . A A . 140 LYS HD3 1 1
20 45343 1 1 140 LYS HE2 H -5.232 14.583 10.879 1.00 . A A . 140 LYS HE2 1 1
20 45344 1 1 140 LYS HE3 H -4.427 13.016 10.825 1.00 . A A . 140 LYS HE3 1 1
20 45345 1 1 140 LYS HG2 H -6.865 13.705 14.031 1.00 . A A . 140 LYS HG2 1 1
20 45346 1 1 140 LYS HG3 H -6.954 14.721 12.591 1.00 . A A . 140 LYS HG3 1 1
20 45347 1 1 140 LYS HZ1 H -6.910 12.294 11.473 1.00 . A A . 140 LYS HZ1 1 1
20 45348 1 1 140 LYS HZ2 H -6.346 12.380 9.881 1.00 . A A . 140 LYS HZ2 1 1
20 45349 1 1 140 LYS HZ3 H -7.237 13.663 10.533 1.00 . A A . 140 LYS HZ3 1 1
20 45350 1 1 140 LYS N N -4.102 17.321 14.121 1.00 . A A . 140 LYS N 1 1
20 45351 1 1 140 LYS NZ N -6.529 12.931 10.744 1.00 . A A . 140 LYS NZ 1 1
20 45352 1 1 140 LYS O O -6.405 17.432 11.511 1.00 . A A . 140 LYS O 1 1
20 45353 1 1 141 SER C C -7.057 20.242 11.898 1.00 . A A . 141 SER C 1 1
20 45354 1 1 141 SER CA C -7.611 19.401 13.045 1.00 . A A . 141 SER CA 1 1
20 45355 1 1 141 SER CB C -8.052 20.311 14.193 1.00 . A A . 141 SER CB 1 1
20 45356 1 1 141 SER H H -6.331 18.467 14.448 1.00 . A A . 141 SER H 1 1
20 45357 1 1 141 SER HA H -8.466 18.846 12.688 1.00 . A A . 141 SER HA 1 1
20 45358 1 1 141 SER HB2 H -8.959 19.922 14.629 1.00 . A A . 141 SER HB2 1 1
20 45359 1 1 141 SER HB3 H -7.275 20.339 14.944 1.00 . A A . 141 SER HB3 1 1
20 45360 1 1 141 SER HG H -8.924 21.607 13.012 1.00 . A A . 141 SER HG 1 1
20 45361 1 1 141 SER N N -6.618 18.441 13.512 1.00 . A A . 141 SER N 1 1
20 45362 1 1 141 SER O O -7.721 20.438 10.880 1.00 . A A . 141 SER O 1 1
20 45363 1 1 141 SER OG O -8.293 21.630 13.735 1.00 . A A . 141 SER OG 1 1
20 45364 1 1 142 VAL C C -5.056 20.793 9.740 1.00 . A A . 142 VAL C 1 1
20 45365 1 1 142 VAL CA C -5.190 21.555 11.053 1.00 . A A . 142 VAL CA 1 1
20 45366 1 1 142 VAL CB C -3.795 22.021 11.509 1.00 . A A . 142 VAL CB 1 1
20 45367 1 1 142 VAL CG1 C -3.135 22.866 10.430 1.00 . A A . 142 VAL CG1 1 1
20 45368 1 1 142 VAL CG2 C -3.892 22.793 12.817 1.00 . A A . 142 VAL CG2 1 1
20 45369 1 1 142 VAL H H -5.357 20.545 12.906 1.00 . A A . 142 VAL H 1 1
20 45370 1 1 142 VAL HA H -5.803 22.430 10.890 1.00 . A A . 142 VAL HA 1 1
20 45371 1 1 142 VAL HB H -3.182 21.148 11.676 1.00 . A A . 142 VAL HB 1 1
20 45372 1 1 142 VAL HG11 H -3.835 23.609 10.077 1.00 . A A . 142 VAL HG11 1 1
20 45373 1 1 142 VAL HG12 H -2.263 23.356 10.838 1.00 . A A . 142 VAL HG12 1 1
20 45374 1 1 142 VAL HG13 H -2.840 22.232 9.607 1.00 . A A . 142 VAL HG13 1 1
20 45375 1 1 142 VAL HG21 H -4.920 22.812 13.147 1.00 . A A . 142 VAL HG21 1 1
20 45376 1 1 142 VAL HG22 H -3.282 22.310 13.566 1.00 . A A . 142 VAL HG22 1 1
20 45377 1 1 142 VAL HG23 H -3.543 23.803 12.666 1.00 . A A . 142 VAL HG23 1 1
20 45378 1 1 142 VAL N N -5.836 20.736 12.072 1.00 . A A . 142 VAL N 1 1
20 45379 1 1 142 VAL O O -5.370 21.317 8.672 1.00 . A A . 142 VAL O 1 1
20 45380 1 1 143 MET C C -5.732 18.548 7.899 1.00 . A A . 143 MET C 1 1
20 45381 1 1 143 MET CA C -4.412 18.717 8.645 1.00 . A A . 143 MET CA 1 1
20 45382 1 1 143 MET CB C -3.856 17.347 9.039 1.00 . A A . 143 MET CB 1 1
20 45383 1 1 143 MET CE C -0.149 15.960 8.292 1.00 . A A . 143 MET CE 1 1
20 45384 1 1 143 MET CG C -2.769 16.841 8.105 1.00 . A A . 143 MET CG 1 1
20 45385 1 1 143 MET H H -4.353 19.190 10.707 1.00 . A A . 143 MET H 1 1
20 45386 1 1 143 MET HA H -3.705 19.209 7.994 1.00 . A A . 143 MET HA 1 1
20 45387 1 1 143 MET HB2 H -3.444 17.413 10.035 1.00 . A A . 143 MET HB2 1 1
20 45388 1 1 143 MET HB3 H -4.664 16.630 9.039 1.00 . A A . 143 MET HB3 1 1
20 45389 1 1 143 MET HE1 H 0.349 16.028 7.336 1.00 . A A . 143 MET HE1 1 1
20 45390 1 1 143 MET HE2 H 0.589 15.869 9.076 1.00 . A A . 143 MET HE2 1 1
20 45391 1 1 143 MET HE3 H -0.793 15.092 8.301 1.00 . A A . 143 MET HE3 1 1
20 45392 1 1 143 MET HG2 H -2.766 15.761 8.131 1.00 . A A . 143 MET HG2 1 1
20 45393 1 1 143 MET HG3 H -2.992 17.174 7.103 1.00 . A A . 143 MET HG3 1 1
20 45394 1 1 143 MET N N -4.587 19.553 9.827 1.00 . A A . 143 MET N 1 1
20 45395 1 1 143 MET O O -5.805 18.767 6.690 1.00 . A A . 143 MET O 1 1
20 45396 1 1 143 MET SD S -1.129 17.434 8.562 1.00 . A A . 143 MET SD 1 1
20 45397 1 1 144 MET C C -8.566 19.227 7.334 1.00 . A A . 144 MET C 1 1
20 45398 1 1 144 MET CA C -8.090 17.958 8.034 1.00 . A A . 144 MET CA 1 1
20 45399 1 1 144 MET CB C -9.099 17.544 9.107 1.00 . A A . 144 MET CB 1 1
20 45400 1 1 144 MET CE C -11.904 15.744 10.539 1.00 . A A . 144 MET CE 1 1
20 45401 1 1 144 MET CG C -10.336 16.863 8.546 1.00 . A A . 144 MET CG 1 1
20 45402 1 1 144 MET H H -6.652 17.997 9.587 1.00 . A A . 144 MET H 1 1
20 45403 1 1 144 MET HA H -8.008 17.167 7.304 1.00 . A A . 144 MET HA 1 1
20 45404 1 1 144 MET HB2 H -8.618 16.862 9.792 1.00 . A A . 144 MET HB2 1 1
20 45405 1 1 144 MET HB3 H -9.413 18.424 9.648 1.00 . A A . 144 MET HB3 1 1
20 45406 1 1 144 MET HE1 H -12.027 14.947 11.257 1.00 . A A . 144 MET HE1 1 1
20 45407 1 1 144 MET HE2 H -11.586 16.642 11.047 1.00 . A A . 144 MET HE2 1 1
20 45408 1 1 144 MET HE3 H -12.845 15.927 10.040 1.00 . A A . 144 MET HE3 1 1
20 45409 1 1 144 MET HG2 H -11.188 17.509 8.700 1.00 . A A . 144 MET HG2 1 1
20 45410 1 1 144 MET HG3 H -10.194 16.704 7.487 1.00 . A A . 144 MET HG3 1 1
20 45411 1 1 144 MET N N -6.772 18.156 8.628 1.00 . A A . 144 MET N 1 1
20 45412 1 1 144 MET O O -9.049 19.177 6.203 1.00 . A A . 144 MET O 1 1
20 45413 1 1 144 MET SD S -10.670 15.273 9.329 1.00 . A A . 144 MET SD 1 1
20 45414 1 1 145 GLN C C -8.150 21.908 6.125 1.00 . A A . 145 GLN C 1 1
20 45415 1 1 145 GLN CA C -8.846 21.641 7.456 1.00 . A A . 145 GLN CA 1 1
20 45416 1 1 145 GLN CB C -8.543 22.773 8.439 1.00 . A A . 145 GLN CB 1 1
20 45417 1 1 145 GLN CD C -9.320 25.046 9.222 1.00 . A A . 145 GLN CD 1 1
20 45418 1 1 145 GLN CG C -9.164 24.103 8.045 1.00 . A A . 145 GLN CG 1 1
20 45419 1 1 145 GLN H H -8.036 20.335 8.911 1.00 . A A . 145 GLN H 1 1
20 45420 1 1 145 GLN HA H -9.911 21.597 7.288 1.00 . A A . 145 GLN HA 1 1
20 45421 1 1 145 GLN HB2 H -8.921 22.498 9.413 1.00 . A A . 145 GLN HB2 1 1
20 45422 1 1 145 GLN HB3 H -7.473 22.904 8.501 1.00 . A A . 145 GLN HB3 1 1
20 45423 1 1 145 GLN HE21 H -7.353 25.051 9.510 1.00 . A A . 145 GLN HE21 1 1
20 45424 1 1 145 GLN HE22 H -8.274 26.017 10.607 1.00 . A A . 145 GLN HE22 1 1
20 45425 1 1 145 GLN HG2 H -8.534 24.576 7.307 1.00 . A A . 145 GLN HG2 1 1
20 45426 1 1 145 GLN HG3 H -10.139 23.918 7.619 1.00 . A A . 145 GLN HG3 1 1
20 45427 1 1 145 GLN N N -8.428 20.360 8.014 1.00 . A A . 145 GLN N 1 1
20 45428 1 1 145 GLN NE2 N -8.203 25.408 9.843 1.00 . A A . 145 GLN NE2 1 1
20 45429 1 1 145 GLN O O -8.786 22.312 5.152 1.00 . A A . 145 GLN O 1 1
20 45430 1 1 145 GLN OE1 O -10.432 25.445 9.570 1.00 . A A . 145 GLN OE1 1 1
20 45431 1 1 146 MET C C -6.565 21.013 3.743 1.00 . A A . 146 MET C 1 1
20 45432 1 1 146 MET CA C -6.060 21.896 4.879 1.00 . A A . 146 MET CA 1 1
20 45433 1 1 146 MET CB C -4.580 21.611 5.144 1.00 . A A . 146 MET CB 1 1
20 45434 1 1 146 MET CE C -1.144 23.695 5.604 1.00 . A A . 146 MET CE 1 1
20 45435 1 1 146 MET CG C -3.781 22.847 5.522 1.00 . A A . 146 MET CG 1 1
20 45436 1 1 146 MET H H -6.390 21.359 6.900 1.00 . A A . 146 MET H 1 1
20 45437 1 1 146 MET HA H -6.172 22.931 4.593 1.00 . A A . 146 MET HA 1 1
20 45438 1 1 146 MET HB2 H -4.502 20.897 5.950 1.00 . A A . 146 MET HB2 1 1
20 45439 1 1 146 MET HB3 H -4.143 21.185 4.253 1.00 . A A . 146 MET HB3 1 1
20 45440 1 1 146 MET HE1 H -0.519 22.866 5.903 1.00 . A A . 146 MET HE1 1 1
20 45441 1 1 146 MET HE2 H -0.534 24.458 5.144 1.00 . A A . 146 MET HE2 1 1
20 45442 1 1 146 MET HE3 H -1.639 24.104 6.473 1.00 . A A . 146 MET HE3 1 1
20 45443 1 1 146 MET HG2 H -4.430 23.709 5.472 1.00 . A A . 146 MET HG2 1 1
20 45444 1 1 146 MET HG3 H -3.420 22.730 6.533 1.00 . A A . 146 MET HG3 1 1
20 45445 1 1 146 MET N N -6.841 21.680 6.091 1.00 . A A . 146 MET N 1 1
20 45446 1 1 146 MET O O -6.806 21.490 2.634 1.00 . A A . 146 MET O 1 1
20 45447 1 1 146 MET SD S -2.372 23.124 4.432 1.00 . A A . 146 MET SD 1 1
20 45448 1 1 147 ARG C C -8.535 19.221 2.445 1.00 . A A . 147 ARG C 1 1
20 45449 1 1 147 ARG CA C -7.197 18.775 3.026 1.00 . A A . 147 ARG CA 1 1
20 45450 1 1 147 ARG CB C -7.335 17.381 3.641 1.00 . A A . 147 ARG CB 1 1
20 45451 1 1 147 ARG CD C -5.263 16.160 2.908 1.00 . A A . 147 ARG CD 1 1
20 45452 1 1 147 ARG CG C -6.012 16.775 4.080 1.00 . A A . 147 ARG CG 1 1
20 45453 1 1 147 ARG CZ C -3.641 14.717 4.061 1.00 . A A . 147 ARG CZ 1 1
20 45454 1 1 147 ARG H H -6.513 19.403 4.928 1.00 . A A . 147 ARG H 1 1
20 45455 1 1 147 ARG HA H -6.467 18.737 2.231 1.00 . A A . 147 ARG HA 1 1
20 45456 1 1 147 ARG HB2 H -7.981 17.443 4.504 1.00 . A A . 147 ARG HB2 1 1
20 45457 1 1 147 ARG HB3 H -7.782 16.722 2.912 1.00 . A A . 147 ARG HB3 1 1
20 45458 1 1 147 ARG HD2 H -5.808 15.294 2.565 1.00 . A A . 147 ARG HD2 1 1
20 45459 1 1 147 ARG HD3 H -5.208 16.888 2.112 1.00 . A A . 147 ARG HD3 1 1
20 45460 1 1 147 ARG HE H -3.165 16.280 2.918 1.00 . A A . 147 ARG HE 1 1
20 45461 1 1 147 ARG HG2 H -5.399 17.550 4.517 1.00 . A A . 147 ARG HG2 1 1
20 45462 1 1 147 ARG HG3 H -6.204 16.009 4.816 1.00 . A A . 147 ARG HG3 1 1
20 45463 1 1 147 ARG HH11 H -5.578 14.214 4.343 1.00 . A A . 147 ARG HH11 1 1
20 45464 1 1 147 ARG HH12 H -4.424 13.205 5.150 1.00 . A A . 147 ARG HH12 1 1
20 45465 1 1 147 ARG HH21 H -1.636 14.959 3.976 1.00 . A A . 147 ARG HH21 1 1
20 45466 1 1 147 ARG HH22 H -2.182 13.630 4.942 1.00 . A A . 147 ARG HH22 1 1
20 45467 1 1 147 ARG N N -6.722 19.724 4.026 1.00 . A A . 147 ARG N 1 1
20 45468 1 1 147 ARG NE N -3.910 15.754 3.275 1.00 . A A . 147 ARG NE 1 1
20 45469 1 1 147 ARG NH1 N -4.629 13.986 4.560 1.00 . A A . 147 ARG NH1 1 1
20 45470 1 1 147 ARG NH2 N -2.383 14.410 4.350 1.00 . A A . 147 ARG NH2 1 1
20 45471 1 1 147 ARG O O -8.751 19.156 1.236 1.00 . A A . 147 ARG O 1 1
20 45472 1 1 148 GLY C C -10.660 21.366 2.007 1.00 . A A . 148 GLY C 1 1
20 45473 1 1 148 GLY CA C -10.738 20.123 2.871 1.00 . A A . 148 GLY CA 1 1
20 45474 1 1 148 GLY H H -9.204 19.703 4.269 1.00 . A A . 148 GLY H 1 1
20 45475 1 1 148 GLY HA2 H -11.205 19.332 2.304 1.00 . A A . 148 GLY HA2 1 1
20 45476 1 1 148 GLY HA3 H -11.346 20.339 3.738 1.00 . A A . 148 GLY HA3 1 1
20 45477 1 1 148 GLY N N -9.431 19.674 3.316 1.00 . A A . 148 GLY N 1 1
20 45478 1 1 148 GLY O O -11.098 21.361 0.857 1.00 . A A . 148 GLY O 1 1
20 45479 1 1 149 LYS C C -9.030 23.536 0.643 1.00 . A A . 149 LYS C 1 1
20 45480 1 1 149 LYS CA C -9.967 23.694 1.836 1.00 . A A . 149 LYS CA 1 1
20 45481 1 1 149 LYS CB C -9.445 24.791 2.766 1.00 . A A . 149 LYS CB 1 1
20 45482 1 1 149 LYS CD C -7.107 25.587 2.310 1.00 . A A . 149 LYS CD 1 1
20 45483 1 1 149 LYS CE C -6.741 26.829 3.108 1.00 . A A . 149 LYS CE 1 1
20 45484 1 1 149 LYS CG C -7.976 24.640 3.120 1.00 . A A . 149 LYS CG 1 1
20 45485 1 1 149 LYS H H -9.770 22.379 3.484 1.00 . A A . 149 LYS H 1 1
20 45486 1 1 149 LYS HA H -10.945 23.975 1.476 1.00 . A A . 149 LYS HA 1 1
20 45487 1 1 149 LYS HB2 H -9.582 25.749 2.286 1.00 . A A . 149 LYS HB2 1 1
20 45488 1 1 149 LYS HB3 H -10.018 24.772 3.682 1.00 . A A . 149 LYS HB3 1 1
20 45489 1 1 149 LYS HD2 H -6.199 25.075 2.026 1.00 . A A . 149 LYS HD2 1 1
20 45490 1 1 149 LYS HD3 H -7.646 25.886 1.422 1.00 . A A . 149 LYS HD3 1 1
20 45491 1 1 149 LYS HE2 H -6.398 26.525 4.085 1.00 . A A . 149 LYS HE2 1 1
20 45492 1 1 149 LYS HE3 H -5.947 27.350 2.595 1.00 . A A . 149 LYS HE3 1 1
20 45493 1 1 149 LYS HG2 H -7.843 24.856 4.170 1.00 . A A . 149 LYS HG2 1 1
20 45494 1 1 149 LYS HG3 H -7.669 23.623 2.919 1.00 . A A . 149 LYS HG3 1 1
20 45495 1 1 149 LYS HZ1 H -8.320 27.637 4.212 1.00 . A A . 149 LYS HZ1 1 1
20 45496 1 1 149 LYS HZ2 H -8.627 27.535 2.552 1.00 . A A . 149 LYS HZ2 1 1
20 45497 1 1 149 LYS HZ3 H -7.595 28.735 3.149 1.00 . A A . 149 LYS HZ3 1 1
20 45498 1 1 149 LYS N N -10.101 22.437 2.562 1.00 . A A . 149 LYS N 1 1
20 45499 1 1 149 LYS NZ N -7.902 27.748 3.266 1.00 . A A . 149 LYS NZ 1 1
20 45500 1 1 149 LYS O O -8.500 22.452 0.397 1.00 . A A . 149 LYS O 1 1
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