NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
369176 |
1b9u   |
cing | 4-filtered-FRED | STAR | entry | full | 249 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1b9u
# This FRED archive file contains, for PDB entry <1b9u>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1b9u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1b9u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3828.72
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 $PROTEIN__ATP_SYNTHASE_ A . 1 1
stop_
save_
save_PROTEIN__ATP_SYNTHASE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN ATP SYNTHASE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNLNATILGQAIAFVLFVLFCMKYVWPPLMAAIX
_Entity.Number_of_monomers 34
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 LEU . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 THR . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 GLN . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 PHE . 1 1
21 CYS . 1 1
22 MET . 1 1
23 LYS . 1 1
24 TYR . 1 1
25 VAL . 1 1
26 TRP . 1 1
27 PRO . 1 1
28 PRO . 1 1
29 LEU . 1 1
30 MET . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 . $. 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
LEU 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
GLN 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
PHE 20 20 1 1
CYS 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
TYR 24 24 1 1
VAL 25 25 1 1
TRP 26 26 1 1
PRO 27 27 1 1
PRO 28 28 1 1
LEU 29 29 1 1
MET 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
. 34 34 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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
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78 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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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
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165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 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 2 ASN HA 1 2 ASN HA 1 1
1 1 2 1 1 3 LEU H 1 3 LEU HN 1 1
2 1 1 1 1 3 LEU H 1 3 LEU HN 1 1
2 1 2 1 1 3 LEU QB 1 3 LEU QB 1 1
3 1 1 1 1 3 LEU H 1 3 LEU HN 1 1
3 1 2 1 1 4 ASN H 1 4 ASN HN 1 1
4 1 1 1 1 3 LEU HA 1 3 LEU HA 1 1
4 1 2 1 1 6 THR H 1 6 THR HN 1 1
5 1 1 1 1 4 ASN H 1 4 ASN HN 1 1
5 1 2 1 1 4 ASN HB2 1 4 ASN HB1 1 1
6 1 1 1 1 4 ASN H 1 4 ASN HN 1 1
6 1 2 1 1 4 ASN QB 1 4 ASN QB 1 1
7 1 1 1 1 4 ASN H 1 4 ASN HN 1 1
7 1 2 1 1 4 ASN HB3 1 4 ASN HB2 1 1
8 1 1 1 1 4 ASN HA 1 4 ASN HA 1 1
8 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
9 1 1 1 1 4 ASN HA 1 4 ASN HA 1 1
9 1 2 1 1 7 ILE HB 1 7 ILE HB 1 1
10 1 1 1 1 4 ASN QB 1 4 ASN QB 1 1
10 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
11 1 1 1 1 4 ASN QB 1 4 ASN QB 1 1
11 1 2 1 1 5 ALA MB 1 5 ALA QB 1 1
12 1 1 1 1 4 ASN HB2 1 4 ASN HB1 1 1
12 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
13 1 1 1 1 4 ASN HB3 1 4 ASN HB2 1 1
13 1 2 1 1 5 ALA H 1 5 ALA HN 1 1
14 1 1 1 1 5 ALA H 1 5 ALA HN 1 1
14 1 2 1 1 6 THR H 1 6 THR HN 1 1
15 1 1 1 1 5 ALA HA 1 5 ALA HA 1 1
15 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
16 1 1 1 1 6 THR H 1 6 THR HN 1 1
16 1 2 1 1 6 THR HB 1 6 THR HB 1 1
17 1 1 1 1 6 THR H 1 6 THR HN 1 1
17 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
18 1 1 1 1 6 THR HA 1 6 THR HA 1 1
18 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
19 1 1 1 1 6 THR HA 1 6 THR HA 1 1
19 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
20 1 1 1 1 6 THR HB 1 6 THR HB 1 1
20 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
21 1 1 1 1 6 THR MG 1 6 THR QG2 1 1
21 1 2 1 1 7 ILE H 1 7 ILE HN 1 1
22 1 1 1 1 6 THR MG 1 6 THR QG2 1 1
22 1 2 1 1 10 GLN QG 1 10 GLN QG 1 1
23 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
23 1 2 1 1 7 ILE HB 1 7 ILE HB 1 1
24 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
24 1 2 1 1 7 ILE HG12 1 7 ILE HG11 1 1
25 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
25 1 2 1 1 7 ILE QG 1 7 ILE QG1 1 1
26 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
26 1 2 1 1 7 ILE HG13 1 7 ILE HG12 1 1
27 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
27 1 2 1 1 8 LEU H 1 8 LEU HN 1 1
28 1 1 1 1 7 ILE H 1 7 ILE HN 1 1
28 1 2 1 1 8 LEU QB 1 8 LEU QB 1 1
29 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
29 1 2 1 1 7 ILE QG 1 7 ILE QG1 1 1
30 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
30 1 2 1 1 10 GLN H 1 10 GLN HN 1 1
31 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
31 1 2 1 1 10 GLN HB2 1 10 GLN HB1 1 1
32 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
32 1 2 1 1 10 GLN QB 1 10 GLN QB 1 1
33 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
33 1 2 1 1 10 GLN HB3 1 10 GLN HB2 1 1
34 1 1 1 1 7 ILE HA 1 7 ILE HA 1 1
34 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
35 1 1 1 1 7 ILE HB 1 7 ILE HB 1 1
35 1 2 1 1 8 LEU H 1 8 LEU HN 1 1
36 1 1 1 1 7 ILE HB 1 7 ILE HB 1 1
36 1 2 1 1 8 LEU QB 1 8 LEU QB 1 1
37 1 1 1 1 7 ILE MG 1 7 ILE QG2 1 1
37 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
38 1 1 1 1 8 LEU H 1 8 LEU HN 1 1
38 1 2 1 1 8 LEU HA 1 8 LEU HA 1 1
39 1 1 1 1 8 LEU H 1 8 LEU HN 1 1
39 1 2 1 1 8 LEU QB 1 8 LEU QB 1 1
40 1 1 1 1 8 LEU H 1 8 LEU HN 1 1
40 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
41 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
41 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
42 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
42 1 2 1 1 11 ALA MB 1 11 ALA QB 1 1
43 1 1 1 1 8 LEU QB 1 8 LEU QB 1 1
43 1 2 1 1 9 GLY H 1 9 GLY HN 1 1
44 1 1 1 1 8 LEU QB 1 8 LEU QB 1 1
44 1 2 1 1 9 GLY QA 1 9 GLY QA 1 1
45 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
45 1 2 1 1 9 GLY HA2 1 9 GLY HA1 1 1
46 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
46 1 2 1 1 9 GLY HA3 1 9 GLY HA2 1 1
47 1 1 1 1 9 GLY H 1 9 GLY HN 1 1
47 1 2 1 1 10 GLN H 1 10 GLN HN 1 1
48 1 1 1 1 9 GLY QA 1 9 GLY QA 1 1
48 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
49 1 1 1 1 9 GLY QA 1 9 GLY QA 1 1
49 1 2 1 1 12 ILE MD 1 12 ILE QD1 1 1
50 1 1 1 1 9 GLY QA 1 9 GLY QA 1 1
50 1 2 1 1 12 ILE MG 1 12 ILE QG2 1 1
51 1 1 1 1 9 GLY QA 1 9 GLY QA 1 1
51 1 2 1 1 13 ALA H 1 13 ALA HN 1 1
52 1 1 1 1 9 GLY HA2 1 9 GLY HA1 1 1
52 1 2 1 1 12 ILE MD 1 12 ILE QD1 1 1
53 1 1 1 1 9 GLY HA3 1 9 GLY HA2 1 1
53 1 2 1 1 12 ILE MD 1 12 ILE QD1 1 1
54 1 1 1 1 10 GLN H 1 10 GLN HN 1 1
54 1 2 1 1 10 GLN HB2 1 10 GLN HB1 1 1
55 1 1 1 1 10 GLN H 1 10 GLN HN 1 1
55 1 2 1 1 10 GLN QB 1 10 GLN QB 1 1
56 1 1 1 1 10 GLN H 1 10 GLN HN 1 1
56 1 2 1 1 10 GLN HB3 1 10 GLN HB2 1 1
57 1 1 1 1 10 GLN H 1 10 GLN HN 1 1
57 1 2 1 1 10 GLN QG 1 10 GLN QG 1 1
58 1 1 1 1 10 GLN H 1 10 GLN HN 1 1
58 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
59 1 1 1 1 10 GLN HA 1 10 GLN HA 1 1
59 1 2 1 1 13 ALA H 1 13 ALA HN 1 1
60 1 1 1 1 10 GLN QB 1 10 GLN QB 1 1
60 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
61 1 1 1 1 10 GLN HB2 1 10 GLN HB1 1 1
61 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
62 1 1 1 1 10 GLN HB3 1 10 GLN HB2 1 1
62 1 2 1 1 11 ALA H 1 11 ALA HN 1 1
63 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
63 1 2 1 1 11 ALA HA 1 11 ALA HA 1 1
64 1 1 1 1 11 ALA H 1 11 ALA HN 1 1
64 1 2 1 1 12 ILE H 1 12 ILE HN 1 1
65 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
65 1 2 1 1 14 PHE H 1 14 PHE HN 1 1
66 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
66 1 2 1 1 14 PHE HB2 1 14 PHE HB1 1 1
67 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
67 1 2 1 1 14 PHE QB 1 14 PHE QB 1 1
68 1 1 1 1 11 ALA HA 1 11 ALA HA 1 1
68 1 2 1 1 14 PHE HB3 1 14 PHE HB2 1 1
69 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
69 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
70 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
70 1 2 1 1 12 ILE HG12 1 12 ILE HG11 1 1
71 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
71 1 2 1 1 12 ILE QG 1 12 ILE QG1 1 1
72 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
72 1 2 1 1 12 ILE HG13 1 12 ILE HG12 1 1
73 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
73 1 2 1 1 13 ALA H 1 13 ALA HN 1 1
74 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
74 1 2 1 1 13 ALA MB 1 13 ALA QB 1 1
75 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
75 1 2 1 1 16 LEU QD 1 16 LEU QQD 1 1
76 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
76 1 2 1 1 12 ILE QG 1 12 ILE QG1 1 1
77 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
77 1 2 1 1 15 VAL H 1 15 VAL HN 1 1
78 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
78 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
79 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
79 1 2 1 1 15 VAL MG1 1 15 VAL QG1 1 1
80 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
80 1 2 1 1 15 VAL QG 1 15 VAL QQG 1 1
81 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
81 1 2 1 1 15 VAL MG2 1 15 VAL QG2 1 1
82 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
82 1 2 1 1 16 LEU QD 1 16 LEU QQD 1 1
83 1 1 1 1 12 ILE HB 1 12 ILE HB 1 1
83 1 2 1 1 13 ALA H 1 13 ALA HN 1 1
84 1 1 1 1 12 ILE MD 1 12 ILE QD1 1 1
84 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
85 1 1 1 1 12 ILE MD 1 12 ILE QD1 1 1
85 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
86 1 1 1 1 12 ILE MG 1 12 ILE QG2 1 1
86 1 2 1 1 13 ALA H 1 13 ALA HN 1 1
87 1 1 1 1 12 ILE MG 1 12 ILE QG2 1 1
87 1 2 1 1 13 ALA HA 1 13 ALA HA 1 1
88 1 1 1 1 13 ALA H 1 13 ALA HN 1 1
88 1 2 1 1 13 ALA HA 1 13 ALA HA 1 1
89 1 1 1 1 13 ALA H 1 13 ALA HN 1 1
89 1 2 1 1 14 PHE H 1 14 PHE HN 1 1
90 1 1 1 1 14 PHE H 1 14 PHE HN 1 1
90 1 2 1 1 14 PHE HB2 1 14 PHE HB1 1 1
91 1 1 1 1 14 PHE H 1 14 PHE HN 1 1
91 1 2 1 1 14 PHE HB3 1 14 PHE HB2 1 1
92 1 1 1 1 14 PHE H 1 14 PHE HN 1 1
92 1 2 1 1 15 VAL QG 1 15 VAL QQG 1 1
93 1 1 1 1 14 PHE QB 1 14 PHE QB 1 1
93 1 2 1 1 18 VAL QG 1 18 VAL QQG 1 1
94 1 1 1 1 14 PHE QD 1 14 PHE QD 1 1
94 1 2 1 1 15 VAL QG 1 15 VAL QQG 1 1
95 1 1 1 1 14 PHE QD 1 14 PHE QD 1 1
95 1 2 1 1 18 VAL QG 1 18 VAL QQG 1 1
96 1 1 1 1 14 PHE QE 1 14 PHE QE 1 1
96 1 2 1 1 15 VAL QG 1 15 VAL QQG 1 1
97 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
97 1 2 1 1 15 VAL HB 1 15 VAL HB 1 1
98 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
98 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
99 1 1 1 1 15 VAL H 1 15 VAL HN 1 1
99 1 2 1 1 18 VAL QG 1 18 VAL QQG 1 1
100 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
100 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
101 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
101 1 2 1 1 18 VAL HB 1 18 VAL HB 1 1
102 1 1 1 1 15 VAL HA 1 15 VAL HA 1 1
102 1 2 1 1 18 VAL QG 1 18 VAL QQG 1 1
103 1 1 1 1 15 VAL HB 1 15 VAL HB 1 1
103 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
104 1 1 1 1 15 VAL QG 1 15 VAL QQG 1 1
104 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
105 1 1 1 1 15 VAL QG 1 15 VAL QQG 1 1
105 1 2 1 1 16 LEU HA 1 16 LEU HA 1 1
106 1 1 1 1 15 VAL QG 1 15 VAL QQG 1 1
106 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
107 1 1 1 1 15 VAL MG1 1 15 VAL QG1 1 1
107 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
108 1 1 1 1 15 VAL MG1 1 15 VAL QG1 1 1
108 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
109 1 1 1 1 15 VAL MG2 1 15 VAL QG2 1 1
109 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
110 1 1 1 1 15 VAL MG2 1 15 VAL QG2 1 1
110 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
111 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
111 1 2 1 1 16 LEU HA 1 16 LEU HA 1 1
112 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
112 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
113 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
113 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
114 1 1 1 1 16 LEU QD 1 16 LEU QQD 1 1
114 1 2 1 1 17 PHE H 1 17 PHE HN 1 1
115 1 1 1 1 16 LEU HG 1 16 LEU HG 1 1
115 1 2 1 1 17 PHE H 1 17 PHE HN 1 1
116 1 1 1 1 17 PHE H 1 17 PHE HN 1 1
116 1 2 1 1 17 PHE HB2 1 17 PHE HB1 1 1
117 1 1 1 1 17 PHE H 1 17 PHE HN 1 1
117 1 2 1 1 17 PHE HB3 1 17 PHE HB2 1 1
118 1 1 1 1 17 PHE H 1 17 PHE HN 1 1
118 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
119 1 1 1 1 17 PHE HA 1 17 PHE HA 1 1
119 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
120 1 1 1 1 17 PHE QB 1 17 PHE QB 1 1
120 1 2 1 1 20 PHE QD 1 20 PHE QD 1 1
121 1 1 1 1 17 PHE HB2 1 17 PHE HB1 1 1
121 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
122 1 1 1 1 17 PHE HB3 1 17 PHE HB2 1 1
122 1 2 1 1 18 VAL H 1 18 VAL HN 1 1
123 1 1 1 1 17 PHE QD 1 17 PHE QD 1 1
123 1 2 1 1 18 VAL MG1 1 18 VAL QG1 1 1
124 1 1 1 1 17 PHE QD 1 17 PHE QD 1 1
124 1 2 1 1 18 VAL MG2 1 18 VAL QG2 1 1
125 1 1 1 1 17 PHE QD 1 17 PHE QD 1 1
125 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
126 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
126 1 2 1 1 18 VAL HA 1 18 VAL HA 1 1
127 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
127 1 2 1 1 18 VAL HB 1 18 VAL HB 1 1
128 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
128 1 2 1 1 18 VAL MG1 1 18 VAL QG1 1 1
129 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
129 1 2 1 1 18 VAL QG 1 18 VAL QQG 1 1
130 1 1 1 1 18 VAL H 1 18 VAL HN 1 1
130 1 2 1 1 18 VAL MG2 1 18 VAL QG2 1 1
131 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
131 1 2 1 1 19 LEU QD 1 19 LEU QQD 1 1
132 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
132 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
133 1 1 1 1 18 VAL HA 1 18 VAL HA 1 1
133 1 2 1 1 21 CYS QB 1 21 CYSH QB 1 1
134 1 1 1 1 18 VAL HB 1 18 VAL HB 1 1
134 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
135 1 1 1 1 18 VAL HB 1 18 VAL HB 1 1
135 1 2 1 1 19 LEU QD 1 19 LEU QQD 1 1
136 1 1 1 1 18 VAL QG 1 18 VAL QQG 1 1
136 1 2 1 1 22 MET QB 1 22 MET QB 1 1
137 1 1 1 1 19 LEU H 1 19 LEU HN 1 1
137 1 2 1 1 19 LEU HA 1 19 LEU HA 1 1
138 1 1 1 1 19 LEU H 1 19 LEU HN 1 1
138 1 2 1 1 19 LEU QB 1 19 LEU QB 1 1
139 1 1 1 1 19 LEU H 1 19 LEU HN 1 1
139 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
140 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
140 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
141 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
141 1 2 1 1 22 MET QB 1 22 MET QB 1 1
142 1 1 1 1 19 LEU QB 1 19 LEU QB 1 1
142 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
143 1 1 1 1 19 LEU QB 1 19 LEU QB 1 1
143 1 2 1 1 22 MET H 1 22 MET HN 1 1
144 1 1 1 1 19 LEU QB 1 19 LEU QB 1 1
144 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
145 1 1 1 1 19 LEU HB2 1 19 LEU HB1 1 1
145 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
146 1 1 1 1 19 LEU HB3 1 19 LEU HB2 1 1
146 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
147 1 1 1 1 19 LEU QD 1 19 LEU QQD 1 1
147 1 2 1 1 22 MET QG 1 22 MET QG 1 1
148 1 1 1 1 19 LEU HG 1 19 LEU HG 1 1
148 1 2 1 1 20 PHE H 1 20 PHE HN 1 1
149 1 1 1 1 20 PHE H 1 20 PHE HN 1 1
149 1 2 1 1 20 PHE HB2 1 20 PHE HB1 1 1
150 1 1 1 1 20 PHE H 1 20 PHE HN 1 1
150 1 2 1 1 20 PHE QB 1 20 PHE QB 1 1
151 1 1 1 1 20 PHE H 1 20 PHE HN 1 1
151 1 2 1 1 20 PHE HB3 1 20 PHE HB2 1 1
152 1 1 1 1 20 PHE H 1 20 PHE HN 1 1
152 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
153 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
153 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
154 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
154 1 2 1 1 23 LYS HB2 1 23 LYS HB1 1 1
155 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
155 1 2 1 1 23 LYS HB3 1 23 LYS HB2 1 1
156 1 1 1 1 20 PHE HA 1 20 PHE HA 1 1
156 1 2 1 1 24 TYR QD 1 24 TYR QD 1 1
157 1 1 1 1 20 PHE QB 1 20 PHE QB 1 1
157 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
158 1 1 1 1 20 PHE QD 1 20 PHE QD 1 1
158 1 2 1 1 21 CYS H 1 21 CYSH HN 1 1
159 1 1 1 1 20 PHE QD 1 20 PHE QD 1 1
159 1 2 1 1 21 CYS HA 1 21 CYSH HA 1 1
160 1 1 1 1 20 PHE QD 1 20 PHE QD 1 1
160 1 2 1 1 24 TYR QD 1 24 TYR QD 1 1
161 1 1 1 1 20 PHE QD 1 20 PHE QD 1 1
161 1 2 1 1 25 VAL QG 1 25 VAL QQG 1 1
162 1 1 1 1 21 CYS H 1 21 CYSH HN 1 1
162 1 2 1 1 21 CYS HB2 1 21 CYSH HB1 1 1
163 1 1 1 1 21 CYS H 1 21 CYSH HN 1 1
163 1 2 1 1 21 CYS HB3 1 21 CYSH HB2 1 1
164 1 1 1 1 21 CYS H 1 21 CYSH HN 1 1
164 1 2 1 1 22 MET H 1 22 MET HN 1 1
165 1 1 1 1 21 CYS HA 1 21 CYSH HA 1 1
165 1 2 1 1 24 TYR H 1 24 TYR HN 1 1
166 1 1 1 1 21 CYS HA 1 21 CYSH HA 1 1
166 1 2 1 1 25 VAL H 1 25 VAL HN 1 1
167 1 1 1 1 21 CYS HA 1 21 CYSH HA 1 1
167 1 2 1 1 25 VAL HB 1 25 VAL HB 1 1
168 1 1 1 1 21 CYS HA 1 21 CYSH HA 1 1
168 1 2 1 1 26 TRP H 1 26 TRP HN 1 1
169 1 1 1 1 21 CYS QB 1 21 CYSH QB 1 1
169 1 2 1 1 22 MET H 1 22 MET HN 1 1
170 1 1 1 1 22 MET H 1 22 MET HN 1 1
170 1 2 1 1 22 MET HA 1 22 MET HA 1 1
171 1 1 1 1 22 MET H 1 22 MET HN 1 1
171 1 2 1 1 22 MET HB2 1 22 MET HB1 1 1
172 1 1 1 1 22 MET H 1 22 MET HN 1 1
172 1 2 1 1 22 MET QB 1 22 MET QB 1 1
173 1 1 1 1 22 MET H 1 22 MET HN 1 1
173 1 2 1 1 22 MET HB3 1 22 MET HB2 1 1
174 1 1 1 1 22 MET H 1 22 MET HN 1 1
174 1 2 1 1 22 MET QG 1 22 MET QG 1 1
175 1 1 1 1 22 MET H 1 22 MET HN 1 1
175 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
176 1 1 1 1 22 MET HA 1 22 MET HA 1 1
176 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
177 1 1 1 1 22 MET HA 1 22 MET HA 1 1
177 1 2 1 1 26 TRP QB 1 26 TRP QB 1 1
178 1 1 1 1 22 MET HA 1 22 MET HA 1 1
178 1 2 1 1 26 TRP HE1 1 26 TRP HE1 1 1
179 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
179 1 2 1 1 23 LYS HB2 1 23 LYS HB1 1 1
180 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
180 1 2 1 1 23 LYS QB 1 23 LYS QB 1 1
181 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
181 1 2 1 1 23 LYS HB3 1 23 LYS HB2 1 1
182 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
182 1 2 1 1 24 TYR H 1 24 TYR HN 1 1
183 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
183 1 2 1 1 25 VAL H 1 25 VAL HN 1 1
184 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
184 1 2 1 1 26 TRP H 1 26 TRP HN 1 1
185 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
185 1 2 1 1 26 TRP QB 1 26 TRP QB 1 1
186 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
186 1 2 1 1 27 PRO QG 1 27 PRO QG 1 1
187 1 1 1 1 23 LYS QB 1 23 LYS QB 1 1
187 1 2 1 1 24 TYR QE 1 24 TYR QE 1 1
188 1 1 1 1 23 LYS HB2 1 23 LYS HB1 1 1
188 1 2 1 1 24 TYR H 1 24 TYR HN 1 1
189 1 1 1 1 23 LYS HB2 1 23 LYS HB1 1 1
189 1 2 1 1 24 TYR QD 1 24 TYR QD 1 1
190 1 1 1 1 23 LYS HB3 1 23 LYS HB2 1 1
190 1 2 1 1 24 TYR H 1 24 TYR HN 1 1
191 1 1 1 1 23 LYS HB3 1 23 LYS HB2 1 1
191 1 2 1 1 24 TYR QD 1 24 TYR QD 1 1
192 1 1 1 1 24 TYR H 1 24 TYR HN 1 1
192 1 2 1 1 24 TYR HB2 1 24 TYR HB1 1 1
193 1 1 1 1 24 TYR H 1 24 TYR HN 1 1
193 1 2 1 1 24 TYR QB 1 24 TYR QB 1 1
194 1 1 1 1 24 TYR H 1 24 TYR HN 1 1
194 1 2 1 1 24 TYR HB3 1 24 TYR HB2 1 1
195 1 1 1 1 24 TYR H 1 24 TYR HN 1 1
195 1 2 1 1 25 VAL H 1 25 VAL HN 1 1
196 1 1 1 1 24 TYR QB 1 24 TYR QB 1 1
196 1 2 1 1 25 VAL QG 1 25 VAL QQG 1 1
197 1 1 1 1 25 VAL H 1 25 VAL HN 1 1
197 1 2 1 1 25 VAL HB 1 25 VAL HB 1 1
198 1 1 1 1 25 VAL H 1 25 VAL HN 1 1
198 1 2 1 1 26 TRP H 1 26 TRP HN 1 1
199 1 1 1 1 25 VAL H 1 25 VAL HN 1 1
199 1 2 1 1 27 PRO QD 1 27 PRO QD 1 1
200 1 1 1 1 25 VAL HA 1 25 VAL HA 1 1
200 1 2 1 1 28 PRO QB 1 28 PRO QB 1 1
201 1 1 1 1 25 VAL HA 1 25 VAL HA 1 1
201 1 2 1 1 28 PRO QG 1 28 PRO QG 1 1
202 1 1 1 1 25 VAL HB 1 25 VAL HB 1 1
202 1 2 1 1 26 TRP H 1 26 TRP HN 1 1
203 1 1 1 1 25 VAL QG 1 25 VAL QQG 1 1
203 1 2 1 1 26 TRP H 1 26 TRP HN 1 1
204 1 1 1 1 25 VAL QG 1 25 VAL QQG 1 1
204 1 2 1 1 26 TRP HD1 1 26 TRP HD1 1 1
205 1 1 1 1 26 TRP H 1 26 TRP HN 1 1
205 1 2 1 1 26 TRP QB 1 26 TRP QB 1 1
206 1 1 1 1 26 TRP H 1 26 TRP HN 1 1
206 1 2 1 1 26 TRP HD1 1 26 TRP HD1 1 1
207 1 1 1 1 26 TRP H 1 26 TRP HN 1 1
207 1 2 1 1 27 PRO QD 1 27 PRO QD 1 1
208 1 1 1 1 26 TRP HA 1 26 TRP HA 1 1
208 1 2 1 1 26 TRP HD1 1 26 TRP HD1 1 1
209 1 1 1 1 26 TRP HA 1 26 TRP HA 1 1
209 1 2 1 1 26 TRP HE1 1 26 TRP HE1 1 1
210 1 1 1 1 26 TRP HA 1 26 TRP HA 1 1
210 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
211 1 1 1 1 26 TRP HA 1 26 TRP HA 1 1
211 1 2 1 1 29 LEU HB2 1 29 LEU HB1 1 1
212 1 1 1 1 26 TRP HA 1 26 TRP HA 1 1
212 1 2 1 1 29 LEU HB3 1 29 LEU HB2 1 1
213 1 1 1 1 26 TRP HA 1 26 TRP HA 1 1
213 1 2 1 1 29 LEU QD 1 29 LEU QQD 1 1
214 1 1 1 1 26 TRP HD1 1 26 TRP HD1 1 1
214 1 2 1 1 29 LEU QB 1 29 LEU QB 1 1
215 1 1 1 1 27 PRO HA 1 27 PRO HA 1 1
215 1 2 1 1 30 MET QB 1 30 MET QB 1 1
216 1 1 1 1 27 PRO QD 1 27 PRO QD 1 1
216 1 2 1 1 28 PRO QD 1 28 PRO QD 1 1
217 1 1 1 1 27 PRO HD2 1 27 PRO HD1 1 1
217 1 2 1 1 28 PRO HD2 1 28 PRO HD1 1 1
218 1 1 1 1 27 PRO HD2 1 27 PRO HD1 1 1
218 1 2 1 1 28 PRO HD3 1 28 PRO HD2 1 1
219 1 1 1 1 27 PRO HD3 1 27 PRO HD2 1 1
219 1 2 1 1 28 PRO HD2 1 28 PRO HD1 1 1
220 1 1 1 1 27 PRO HD3 1 27 PRO HD2 1 1
220 1 2 1 1 28 PRO HD3 1 28 PRO HD2 1 1
221 1 1 1 1 27 PRO QG 1 27 PRO QG 1 1
221 1 2 1 1 28 PRO QD 1 28 PRO QD 1 1
222 1 1 1 1 27 PRO QG 1 27 PRO QG 1 1
222 1 2 1 1 30 MET H 1 30 MET HN 1 1
223 1 1 1 1 28 PRO HA 1 28 PRO HA 1 1
223 1 2 1 1 30 MET QB 1 30 MET QB 1 1
224 1 1 1 1 28 PRO HA 1 28 PRO HA 1 1
224 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
225 1 1 1 1 28 PRO HA 1 28 PRO HA 1 1
225 1 2 1 1 31 ALA MB 1 31 ALA QB 1 1
226 1 1 1 1 28 PRO QB 1 28 PRO QB 1 1
226 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
227 1 1 1 1 28 PRO QD 1 28 PRO QD 1 1
227 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
228 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
228 1 2 1 1 29 LEU HB2 1 29 LEU HB1 1 1
229 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
229 1 2 1 1 29 LEU QB 1 29 LEU QB 1 1
230 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
230 1 2 1 1 29 LEU HB3 1 29 LEU HB2 1 1
231 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
231 1 2 1 1 30 MET H 1 30 MET HN 1 1
232 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
232 1 2 1 1 32 ALA MB 1 32 ALA QB 1 1
233 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
233 1 2 1 1 29 LEU MD1 1 29 LEU QD1 1 1
234 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
234 1 2 1 1 29 LEU QD 1 29 LEU QQD 1 1
235 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
235 1 2 1 1 29 LEU MD2 1 29 LEU QD2 1 1
236 1 1 1 1 29 LEU HB2 1 29 LEU HB1 1 1
236 1 2 1 1 30 MET H 1 30 MET HN 1 1
237 1 1 1 1 29 LEU HB3 1 29 LEU HB2 1 1
237 1 2 1 1 30 MET H 1 30 MET HN 1 1
238 1 1 1 1 29 LEU QD 1 29 LEU QQD 1 1
238 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
239 1 1 1 1 30 MET H 1 30 MET HN 1 1
239 1 2 1 1 30 MET QB 1 30 MET QB 1 1
240 1 1 1 1 30 MET H 1 30 MET HN 1 1
240 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
241 1 1 1 1 30 MET HA 1 30 MET HA 1 1
241 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
242 1 1 1 1 30 MET QB 1 30 MET QB 1 1
242 1 2 1 1 31 ALA H 1 31 ALA HN 1 1
243 1 1 1 1 31 ALA H 1 31 ALA HN 1 1
243 1 2 1 1 31 ALA HA 1 31 ALA HA 1 1
244 1 1 1 1 31 ALA H 1 31 ALA HN 1 1
244 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
245 1 1 1 1 32 ALA H 1 32 ALA HN 1 1
245 1 2 1 1 32 ALA HA 1 32 ALA HA 1 1
246 1 1 1 1 32 ALA H 1 32 ALA HN 1 1
246 1 2 1 1 33 ILE QG 1 33 ILE QG1 1 1
247 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
247 1 2 1 1 33 ILE HB 1 33 ILE HB 1 1
248 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
248 1 2 1 1 33 ILE QG 1 33 ILE QG1 1 1
249 1 1 1 1 33 ILE HA 1 33 ILE HA 1 1
249 1 2 1 1 33 ILE QG 1 33 ILE QG1 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 . . . . . . -1.0 2.96 1 1
2 1 . . . . . . -1.0 3.48 1 1
3 1 . . . . . . -1.0 3.39 1 1
4 1 . . . . . . -1.0 4.42 1 1
5 1 . . . . . . -1.0 3.33 1 1
6 1 . . . . . . -1.0 3.04 1 1
7 1 . . . . . . -1.0 3.33 1 1
8 1 . . . . . . -1.0 4.38 1 1
9 1 . . . . . . -1.0 3.61 1 1
10 1 . . . . . . -1.0 3.28 1 1
11 1 . . . . . . -1.0 5.92 1 1
12 1 . . . . . . -1.0 3.55 1 1
13 1 . . . . . . -1.0 3.55 1 1
14 1 . . . . . . -1.0 2.86 1 1
15 1 . . . . . . -1.0 3.64 1 1
16 1 . . . . . . -1.0 3.11 1 1
17 1 . . . . . . -1.0 2.8 1 1
18 1 . . . . . . -1.0 3.58 1 1
19 1 . . . . . . -1.0 3.42 1 1
20 1 . . . . . . -1.0 3.33 1 1
21 1 . . . . . . -1.0 6.19 1 1
22 1 . . . . . . -1.0 7.41 1 1
23 1 . . . . . . -1.0 2.99 1 1
24 1 . . . . . . -1.0 4.51 1 1
25 1 . . . . . . -1.0 4.02 1 1
26 1 . . . . . . -1.0 4.51 1 1
27 1 . . . . . . -1.0 2.99 1 1
28 1 . . . . . . -1.0 3.93 1 1
29 1 . . . . . . -1.0 3.94 1 1
30 1 . . . . . . -1.0 3.24 1 1
31 1 . . . . . . -1.0 3.89 1 1
32 1 . . . . . . -1.0 3.48 1 1
33 1 . . . . . . -1.0 3.89 1 1
34 1 . . . . . . -1.0 4.17 1 1
35 1 . . . . . . -1.0 3.14 1 1
36 1 . . . . . . -1.0 4.92 1 1
37 1 . . . . . . -1.0 6.53 1 1
38 1 . . . . . . -1.0 2.83 1 1
39 1 . . . . . . -1.0 3.45 1 1
40 1 . . . . . . -1.0 3.24 1 1
41 1 . . . . . . -1.0 3.61 1 1
42 1 . . . . . . -1.0 3.74 1 1
43 1 . . . . . . -1.0 3.99 1 1
44 1 . . . . . . -1.0 5.08 1 1
45 1 . . . . . . -1.0 2.8 1 1
46 1 . . . . . . -1.0 2.8 1 1
47 1 . . . . . . -1.0 2.8 1 1
48 1 . . . . . . -1.0 4.49 1 1
49 1 . . . . . . -1.0 6.33 1 1
50 1 . . . . . . -1.0 7.41 1 1
51 1 . . . . . . -1.0 5.26 1 1
52 1 . . . . . . -1.0 6.53 1 1
53 1 . . . . . . -1.0 6.53 1 1
54 1 . . . . . . -1.0 3.45 1 1
55 1 . . . . . . -1.0 3.05 1 1
56 1 . . . . . . -1.0 3.45 1 1
57 1 . . . . . . -1.0 5.11 1 1
58 1 . . . . . . -1.0 2.8 1 1
59 1 . . . . . . -1.0 3.64 1 1
60 1 . . . . . . -1.0 3.56 1 1
61 1 . . . . . . -1.0 3.98 1 1
62 1 . . . . . . -1.0 3.98 1 1
63 1 . . . . . . -1.0 2.86 1 1
64 1 . . . . . . -1.0 2.8 1 1
65 1 . . . . . . -1.0 3.21 1 1
66 1 . . . . . . -1.0 3.39 1 1
67 1 . . . . . . -1.0 3.1 1 1
68 1 . . . . . . -1.0 3.39 1 1
69 1 . . . . . . -1.0 2.8 1 1
70 1 . . . . . . -1.0 4.42 1 1
71 1 . . . . . . -1.0 3.71 1 1
72 1 . . . . . . -1.0 4.42 1 1
73 1 . . . . . . -1.0 2.93 1 1
74 1 . . . . . . -1.0 5.23 1 1
75 1 . . . . . . -1.0 8.1 1 1
76 1 . . . . . . -1.0 3.78 1 1
77 1 . . . . . . -1.0 4.11 1 1
78 1 . . . . . . -1.0 3.08 1 1
79 1 . . . . . . -1.0 5.72 1 1
80 1 . . . . . . -1.0 5.13 1 1
81 1 . . . . . . -1.0 5.72 1 1
82 1 . . . . . . -1.0 7.29 1 1
83 1 . . . . . . -1.0 3.14 1 1
84 1 . . . . . . -1.0 5.41 1 1
85 1 . . . . . . -1.0 4.11 1 1
86 1 . . . . . . -1.0 6.43 1 1
87 1 . . . . . . -1.0 6.53 1 1
88 1 . . . . . . -1.0 2.8 1 1
89 1 . . . . . . -1.0 2.8 1 1
90 1 . . . . . . -1.0 2.8 1 1
91 1 . . . . . . -1.0 2.8 1 1
92 1 . . . . . . -1.0 7.99 1 1
93 1 . . . . . . -1.0 8.97 1 1
94 1 . . . . . . -1.0 10.21 1 1
95 1 . . . . . . -1.0 9.4 1 1
96 1 . . . . . . -1.0 10.21 1 1
97 1 . . . . . . -1.0 2.8 1 1
98 1 . . . . . . -1.0 2.8 1 1
99 1 . . . . . . -1.0 8.09 1 1
100 1 . . . . . . -1.0 3.52 1 1
101 1 . . . . . . -1.0 3.05 1 1
102 1 . . . . . . -1.0 6.88 1 1
103 1 . . . . . . -1.0 3.27 1 1
104 1 . . . . . . -1.0 5.66 1 1
105 1 . . . . . . -1.0 8.09 1 1
106 1 . . . . . . -1.0 6.21 1 1
107 1 . . . . . . -1.0 6.22 1 1
108 1 . . . . . . -1.0 6.53 1 1
109 1 . . . . . . -1.0 6.22 1 1
110 1 . . . . . . -1.0 6.53 1 1
111 1 . . . . . . -1.0 2.86 1 1
112 1 . . . . . . -1.0 2.93 1 1
113 1 . . . . . . -1.0 4.29 1 1
114 1 . . . . . . -1.0 8.1 1 1
115 1 . . . . . . -1.0 5.31 1 1
116 1 . . . . . . -1.0 2.9 1 1
117 1 . . . . . . -1.0 2.9 1 1
118 1 . . . . . . -1.0 3.83 1 1
119 1 . . . . . . -1.0 4.17 1 1
120 1 . . . . . . -1.0 7.54 1 1
121 1 . . . . . . -1.0 3.24 1 1
122 1 . . . . . . -1.0 3.24 1 1
123 1 . . . . . . -1.0 8.65 1 1
124 1 . . . . . . -1.0 8.65 1 1
125 1 . . . . . . -1.0 7.62 1 1
126 1 . . . . . . -1.0 2.93 1 1
127 1 . . . . . . -1.0 2.8 1 1
128 1 . . . . . . -1.0 4.73 1 1
129 1 . . . . . . -1.0 4.21 1 1
130 1 . . . . . . -1.0 4.73 1 1
131 1 . . . . . . -1.0 7.04 1 1
132 1 . . . . . . -1.0 3.58 1 1
133 1 . . . . . . -1.0 4.36 1 1
134 1 . . . . . . -1.0 2.8 1 1
135 1 . . . . . . -1.0 5.31 1 1
136 1 . . . . . . -1.0 7.91 1 1
137 1 . . . . . . -1.0 2.9 1 1
138 1 . . . . . . -1.0 3.45 1 1
139 1 . . . . . . -1.0 4.54 1 1
140 1 . . . . . . -1.0 3.7 1 1
141 1 . . . . . . -1.0 3.9 1 1
142 1 . . . . . . -1.0 4.12 1 1
143 1 . . . . . . -1.0 4.4 1 1
144 1 . . . . . . -1.0 5.2 1 1
145 1 . . . . . . -1.0 2.8 1 1
146 1 . . . . . . -1.0 2.8 1 1
147 1 . . . . . . -1.0 8.67 1 1
148 1 . . . . . . -1.0 5.19 1 1
149 1 . . . . . . -1.0 3.05 1 1
150 1 . . . . . . -1.0 2.81 1 1
151 1 . . . . . . -1.0 3.05 1 1
152 1 . . . . . . -1.0 2.8 1 1
153 1 . . . . . . -1.0 4.42 1 1
154 1 . . . . . . -1.0 4.2 1 1
155 1 . . . . . . -1.0 4.2 1 1
156 1 . . . . . . -1.0 6.99 1 1
157 1 . . . . . . -1.0 3.99 1 1
158 1 . . . . . . -1.0 7.62 1 1
159 1 . . . . . . -1.0 7.62 1 1
160 1 . . . . . . -1.0 9.76 1 1
161 1 . . . . . . -1.0 9.93 1 1
162 1 . . . . . . -1.0 3.24 1 1
163 1 . . . . . . -1.0 3.24 1 1
164 1 . . . . . . -1.0 2.8 1 1
165 1 . . . . . . -1.0 4.48 1 1
166 1 . . . . . . -1.0 3.39 1 1
167 1 . . . . . . -1.0 2.86 1 1
168 1 . . . . . . -1.0 4.66 1 1
169 1 . . . . . . -1.0 4.52 1 1
170 1 . . . . . . -1.0 2.8 1 1
171 1 . . . . . . -1.0 3.86 1 1
172 1 . . . . . . -1.0 3.26 1 1
173 1 . . . . . . -1.0 3.86 1 1
174 1 . . . . . . -1.0 4.99 1 1
175 1 . . . . . . -1.0 3.33 1 1
176 1 . . . . . . -1.0 3.48 1 1
177 1 . . . . . . -1.0 3.96 1 1
178 1 . . . . . . -1.0 5.5 1 1
179 1 . . . . . . -1.0 3.39 1 1
180 1 . . . . . . -1.0 3.16 1 1
181 1 . . . . . . -1.0 3.39 1 1
182 1 . . . . . . -1.0 2.96 1 1
183 1 . . . . . . -1.0 4.04 1 1
184 1 . . . . . . -1.0 3.9 1 1
185 1 . . . . . . -1.0 3.71 1 1
186 1 . . . . . . -1.0 4.4 1 1
187 1 . . . . . . -1.0 8.51 1 1
188 1 . . . . . . -1.0 3.79 1 1
189 1 . . . . . . -1.0 7.64 1 1
190 1 . . . . . . -1.0 3.79 1 1
191 1 . . . . . . -1.0 7.64 1 1
192 1 . . . . . . -1.0 3.7 1 1
193 1 . . . . . . -1.0 3.37 1 1
194 1 . . . . . . -1.0 3.7 1 1
195 1 . . . . . . -1.0 2.8 1 1
196 1 . . . . . . -1.0 8.97 1 1
197 1 . . . . . . -1.0 3.17 1 1
198 1 . . . . . . -1.0 3.08 1 1
199 1 . . . . . . -1.0 6.1 1 1
200 1 . . . . . . -1.0 5.54 1 1
201 1 . . . . . . -1.0 6.38 1 1
202 1 . . . . . . -1.0 3.45 1 1
203 1 . . . . . . -1.0 7.34 1 1
204 1 . . . . . . -1.0 7.31 1 1
205 1 . . . . . . -1.0 3.46 1 1
206 1 . . . . . . -1.0 5.47 1 1
207 1 . . . . . . -1.0 5.45 1 1
208 1 . . . . . . -1.0 3.86 1 1
209 1 . . . . . . -1.0 5.5 1 1
210 1 . . . . . . -1.0 4.14 1 1
211 1 . . . . . . -1.0 3.7 1 1
212 1 . . . . . . -1.0 3.7 1 1
213 1 . . . . . . -1.0 7.51 1 1
214 1 . . . . . . -1.0 6.38 1 1
215 1 . . . . . . -1.0 5.08 1 1
216 1 . . . . . . -1.0 4.49 1 1
217 1 . . . . . . -1.0 5.86 1 1
218 1 . . . . . . -1.0 5.86 1 1
219 1 . . . . . . -1.0 5.86 1 1
220 1 . . . . . . -1.0 5.86 1 1
221 1 . . . . . . -1.0 5.43 1 1
222 1 . . . . . . -1.0 6.38 1 1
223 1 . . . . . . -1.0 5.51 1 1
224 1 . . . . . . -1.0 4.14 1 1
225 1 . . . . . . -1.0 4.61 1 1
226 1 . . . . . . -1.0 4.17 1 1
227 1 . . . . . . -1.0 4.71 1 1
228 1 . . . . . . -1.0 3.17 1 1
229 1 . . . . . . -1.0 2.95 1 1
230 1 . . . . . . -1.0 3.17 1 1
231 1 . . . . . . -1.0 3.11 1 1
232 1 . . . . . . -1.0 5.94 1 1
233 1 . . . . . . -1.0 4.51 1 1
234 1 . . . . . . -1.0 4.08 1 1
235 1 . . . . . . -1.0 4.51 1 1
236 1 . . . . . . -1.0 3.7 1 1
237 1 . . . . . . -1.0 3.7 1 1
238 1 . . . . . . -1.0 7.91 1 1
239 1 . . . . . . -1.0 3.48 1 1
240 1 . . . . . . -1.0 2.8 1 1
241 1 . . . . . . -1.0 3.7 1 1
242 1 . . . . . . -1.0 4.12 1 1
243 1 . . . . . . -1.0 2.83 1 1
244 1 . . . . . . -1.0 2.8 1 1
245 1 . . . . . . -1.0 2.8 1 1
246 1 . . . . . . -1.0 6.04 1 1
247 1 . . . . . . -1.0 3.14 1 1
248 1 . . . . . . -1.0 4.71 1 1
249 1 . . . . . . -1.0 3.92 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 -11.023 -24.307 -2.821 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.640 -25.168 -3.941 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -11.315 -24.633 -5.352 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.051 -26.396 -9.108 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -11.782 -25.574 -6.475 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -13.550 -24.365 -3.737 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.531 -25.932 -4.367 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H -11.215 -26.171 -3.862 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H -11.773 -23.651 -5.494 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H -10.232 -24.519 -5.439 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H -11.596 -27.339 -8.808 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H -13.126 -26.434 -8.934 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H -11.860 -26.221 -10.165 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H -11.349 -26.560 -6.313 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H -12.868 -25.663 -6.445 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N -13.083 -25.262 -3.756 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O -10.632 -23.160 -3.044 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S -11.331 -25.044 -8.150 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 ASN C C -8.838 -24.130 -0.462 1.00 . A A . 2 ASN C 1 1
1 20 1 1 2 ASN CA C -10.379 -24.206 -0.419 1.00 . A A . 2 ASN CA 1 1
1 21 1 1 2 ASN CB C -10.901 -24.918 0.847 1.00 . A A . 2 ASN CB 1 1
1 22 1 1 2 ASN CG C -12.427 -24.893 0.984 1.00 . A A . 2 ASN CG 1 1
1 23 1 1 2 ASN H H -11.266 -25.814 -1.504 1.00 . A A . 2 ASN H 1 1
1 24 1 1 2 ASN HA H -10.745 -23.176 -0.387 1.00 . A A . 2 ASN HA 1 1
1 25 1 1 2 ASN HB2 H -10.558 -25.955 0.839 1.00 . A A . 2 ASN HB2 1 1
1 26 1 1 2 ASN HB3 H -10.489 -24.428 1.731 1.00 . A A . 2 ASN HB3 1 1
1 27 1 1 2 ASN HD21 H -12.418 -26.492 2.248 1.00 . A A . 2 ASN HD21 1 1
1 28 1 1 2 ASN HD22 H -13.989 -25.802 1.865 1.00 . A A . 2 ASN HD22 1 1
1 29 1 1 2 ASN N N -10.913 -24.874 -1.610 1.00 . A A . 2 ASN N 1 1
1 30 1 1 2 ASN ND2 N -12.985 -25.812 1.767 1.00 . A A . 2 ASN ND2 1 1
1 31 1 1 2 ASN O O -8.149 -24.677 0.399 1.00 . A A . 2 ASN O 1 1
1 32 1 1 2 ASN OD1 O -13.111 -24.059 0.402 1.00 . A A . 2 ASN OD1 1 1
1 33 1 1 3 LEU C C -6.353 -22.071 -0.801 1.00 . A A . 3 LEU C 1 1
1 34 1 1 3 LEU CA C -6.861 -23.220 -1.689 1.00 . A A . 3 LEU CA 1 1
1 35 1 1 3 LEU CB C -6.594 -23.031 -3.200 1.00 . A A . 3 LEU CB 1 1
1 36 1 1 3 LEU CD1 C -4.039 -23.092 -2.830 1.00 . A A . 3 LEU CD1 1 1
1 37 1 1 3 LEU CD2 C -5.216 -25.097 -3.785 1.00 . A A . 3 LEU CD2 1 1
1 38 1 1 3 LEU CG C -5.225 -23.562 -3.686 1.00 . A A . 3 LEU CG 1 1
1 39 1 1 3 LEU H H -8.932 -22.947 -2.081 1.00 . A A . 3 LEU H 1 1
1 40 1 1 3 LEU HA H -6.336 -24.120 -1.372 1.00 . A A . 3 LEU HA 1 1
1 41 1 1 3 LEU HB2 H -7.356 -23.563 -3.774 1.00 . A A . 3 LEU HB2 1 1
1 42 1 1 3 LEU HB3 H -6.690 -21.977 -3.467 1.00 . A A . 3 LEU HB3 1 1
1 43 1 1 3 LEU HD11 H -4.038 -22.008 -2.759 1.00 . A A . 3 LEU HD11 1 1
1 44 1 1 3 LEU HD12 H -4.086 -23.518 -1.828 1.00 . A A . 3 LEU HD12 1 1
1 45 1 1 3 LEU HD13 H -3.104 -23.408 -3.295 1.00 . A A . 3 LEU HD13 1 1
1 46 1 1 3 LEU HD21 H -6.030 -25.436 -4.427 1.00 . A A . 3 LEU HD21 1 1
1 47 1 1 3 LEU HD22 H -4.273 -25.433 -4.219 1.00 . A A . 3 LEU HD22 1 1
1 48 1 1 3 LEU HD23 H -5.328 -25.554 -2.802 1.00 . A A . 3 LEU HD23 1 1
1 49 1 1 3 LEU HG H -5.075 -23.177 -4.697 1.00 . A A . 3 LEU HG 1 1
1 50 1 1 3 LEU N N -8.294 -23.412 -1.455 1.00 . A A . 3 LEU N 1 1
1 51 1 1 3 LEU O O -5.890 -21.038 -1.281 1.00 . A A . 3 LEU O 1 1
1 52 1 1 4 ASN C C -4.933 -20.434 1.284 1.00 . A A . 4 ASN C 1 1
1 53 1 1 4 ASN CA C -6.074 -21.407 1.624 1.00 . A A . 4 ASN CA 1 1
1 54 1 1 4 ASN CB C -5.689 -22.281 2.832 1.00 . A A . 4 ASN CB 1 1
1 55 1 1 4 ASN CG C -5.480 -21.455 4.103 1.00 . A A . 4 ASN CG 1 1
1 56 1 1 4 ASN H H -6.957 -23.141 0.744 1.00 . A A . 4 ASN H 1 1
1 57 1 1 4 ASN HA H -6.959 -20.823 1.889 1.00 . A A . 4 ASN HA 1 1
1 58 1 1 4 ASN HB2 H -6.467 -23.020 3.003 1.00 . A A . 4 ASN HB2 1 1
1 59 1 1 4 ASN HB3 H -4.774 -22.836 2.617 1.00 . A A . 4 ASN HB3 1 1
1 60 1 1 4 ASN HD21 H -7.482 -21.365 4.481 1.00 . A A . 4 ASN HD21 1 1
1 61 1 1 4 ASN HD22 H -6.430 -20.543 5.623 1.00 . A A . 4 ASN HD22 1 1
1 62 1 1 4 ASN N N -6.464 -22.286 0.516 1.00 . A A . 4 ASN N 1 1
1 63 1 1 4 ASN ND2 N -6.561 -21.092 4.787 1.00 . A A . 4 ASN ND2 1 1
1 64 1 1 4 ASN O O -5.111 -19.220 1.339 1.00 . A A . 4 ASN O 1 1
1 65 1 1 4 ASN OD1 O -4.355 -21.129 4.463 1.00 . A A . 4 ASN OD1 1 1
1 66 1 1 5 ALA C C -2.740 -19.156 -0.472 1.00 . A A . 5 ALA C 1 1
1 67 1 1 5 ALA CA C -2.540 -20.264 0.580 1.00 . A A . 5 ALA CA 1 1
1 68 1 1 5 ALA CB C -1.477 -21.271 0.122 1.00 . A A . 5 ALA CB 1 1
1 69 1 1 5 ALA H H -3.765 -21.992 0.863 1.00 . A A . 5 ALA H 1 1
1 70 1 1 5 ALA HA H -2.173 -19.784 1.490 1.00 . A A . 5 ALA HA 1 1
1 71 1 1 5 ALA HB1 H -1.301 -22.012 0.902 1.00 . A A . 5 ALA HB1 1 1
1 72 1 1 5 ALA HB2 H -1.803 -21.783 -0.786 1.00 . A A . 5 ALA HB2 1 1
1 73 1 1 5 ALA HB3 H -0.538 -20.756 -0.083 1.00 . A A . 5 ALA HB3 1 1
1 74 1 1 5 ALA N N -3.771 -20.986 0.916 1.00 . A A . 5 ALA N 1 1
1 75 1 1 5 ALA O O -2.133 -18.092 -0.368 1.00 . A A . 5 ALA O 1 1
1 76 1 1 6 THR C C -4.877 -17.285 -1.936 1.00 . A A . 6 THR C 1 1
1 77 1 1 6 THR CA C -3.965 -18.396 -2.488 1.00 . A A . 6 THR CA 1 1
1 78 1 1 6 THR CB C -4.585 -19.087 -3.723 1.00 . A A . 6 THR CB 1 1
1 79 1 1 6 THR CG2 C -5.065 -18.096 -4.794 1.00 . A A . 6 THR CG2 1 1
1 80 1 1 6 THR H H -4.125 -20.266 -1.432 1.00 . A A . 6 THR H 1 1
1 81 1 1 6 THR HA H -3.047 -17.909 -2.825 1.00 . A A . 6 THR HA 1 1
1 82 1 1 6 THR HB H -5.437 -19.698 -3.421 1.00 . A A . 6 THR HB 1 1
1 83 1 1 6 THR HG1 H -3.163 -20.422 -3.660 1.00 . A A . 6 THR HG1 1 1
1 84 1 1 6 THR HG21 H -4.251 -17.427 -5.079 1.00 . A A . 6 THR HG21 1 1
1 85 1 1 6 THR HG22 H -5.397 -18.642 -5.679 1.00 . A A . 6 THR HG22 1 1
1 86 1 1 6 THR HG23 H -5.904 -17.505 -4.427 1.00 . A A . 6 THR HG23 1 1
1 87 1 1 6 THR N N -3.607 -19.391 -1.465 1.00 . A A . 6 THR N 1 1
1 88 1 1 6 THR O O -4.784 -16.146 -2.389 1.00 . A A . 6 THR O 1 1
1 89 1 1 6 THR OG1 O -3.618 -19.917 -4.338 1.00 . A A . 6 THR OG1 1 1
1 90 1 1 7 ILE C C -5.960 -15.737 0.636 1.00 . A A . 7 ILE C 1 1
1 91 1 1 7 ILE CA C -6.695 -16.618 -0.384 1.00 . A A . 7 ILE CA 1 1
1 92 1 1 7 ILE CB C -7.901 -17.358 0.242 1.00 . A A . 7 ILE CB 1 1
1 93 1 1 7 ILE CD1 C -9.030 -17.780 -2.053 1.00 . A A . 7 ILE CD1 1 1
1 94 1 1 7 ILE CG1 C -8.560 -18.374 -0.718 1.00 . A A . 7 ILE CG1 1 1
1 95 1 1 7 ILE CG2 C -8.944 -16.354 0.767 1.00 . A A . 7 ILE CG2 1 1
1 96 1 1 7 ILE H H -5.637 -18.466 -0.471 1.00 . A A . 7 ILE H 1 1
1 97 1 1 7 ILE HA H -7.067 -15.966 -1.177 1.00 . A A . 7 ILE HA 1 1
1 98 1 1 7 ILE HB H -7.550 -17.932 1.103 1.00 . A A . 7 ILE HB 1 1
1 99 1 1 7 ILE HD11 H -9.756 -16.983 -1.887 1.00 . A A . 7 ILE HD11 1 1
1 100 1 1 7 ILE HD12 H -8.186 -17.389 -2.620 1.00 . A A . 7 ILE HD12 1 1
1 101 1 1 7 ILE HD13 H -9.507 -18.563 -2.645 1.00 . A A . 7 ILE HD13 1 1
1 102 1 1 7 ILE HG12 H -7.854 -19.177 -0.932 1.00 . A A . 7 ILE HG12 1 1
1 103 1 1 7 ILE HG13 H -9.420 -18.825 -0.218 1.00 . A A . 7 ILE HG13 1 1
1 104 1 1 7 ILE HG21 H -9.272 -15.686 -0.029 1.00 . A A . 7 ILE HG21 1 1
1 105 1 1 7 ILE HG22 H -9.809 -16.887 1.164 1.00 . A A . 7 ILE HG22 1 1
1 106 1 1 7 ILE HG23 H -8.519 -15.752 1.572 1.00 . A A . 7 ILE HG23 1 1
1 107 1 1 7 ILE N N -5.747 -17.583 -0.957 1.00 . A A . 7 ILE N 1 1
1 108 1 1 7 ILE O O -6.010 -14.511 0.579 1.00 . A A . 7 ILE O 1 1
1 109 1 1 8 LEU C C -3.224 -14.911 1.549 1.00 . A A . 8 LEU C 1 1
1 110 1 1 8 LEU CA C -4.154 -15.834 2.357 1.00 . A A . 8 LEU CA 1 1
1 111 1 1 8 LEU CB C -3.395 -17.025 2.970 1.00 . A A . 8 LEU CB 1 1
1 112 1 1 8 LEU CD1 C -2.705 -15.799 5.101 1.00 . A A . 8 LEU CD1 1 1
1 113 1 1 8 LEU CD2 C -1.536 -17.912 4.405 1.00 . A A . 8 LEU CD2 1 1
1 114 1 1 8 LEU CG C -2.231 -16.637 3.904 1.00 . A A . 8 LEU CG 1 1
1 115 1 1 8 LEU H H -5.277 -17.401 1.512 1.00 . A A . 8 LEU H 1 1
1 116 1 1 8 LEU HA H -4.632 -15.252 3.146 1.00 . A A . 8 LEU HA 1 1
1 117 1 1 8 LEU HB2 H -4.110 -17.646 3.513 1.00 . A A . 8 LEU HB2 1 1
1 118 1 1 8 LEU HB3 H -3.002 -17.631 2.151 1.00 . A A . 8 LEU HB3 1 1
1 119 1 1 8 LEU HD11 H -3.490 -16.328 5.645 1.00 . A A . 8 LEU HD11 1 1
1 120 1 1 8 LEU HD12 H -1.869 -15.615 5.777 1.00 . A A . 8 LEU HD12 1 1
1 121 1 1 8 LEU HD13 H -3.087 -14.835 4.766 1.00 . A A . 8 LEU HD13 1 1
1 122 1 1 8 LEU HD21 H -1.164 -18.491 3.559 1.00 . A A . 8 LEU HD21 1 1
1 123 1 1 8 LEU HD22 H -0.693 -17.651 5.045 1.00 . A A . 8 LEU HD22 1 1
1 124 1 1 8 LEU HD23 H -2.237 -18.526 4.973 1.00 . A A . 8 LEU HD23 1 1
1 125 1 1 8 LEU HG H -1.496 -16.055 3.344 1.00 . A A . 8 LEU HG 1 1
1 126 1 1 8 LEU N N -5.211 -16.392 1.528 1.00 . A A . 8 LEU N 1 1
1 127 1 1 8 LEU O O -3.078 -13.739 1.883 1.00 . A A . 8 LEU O 1 1
1 128 1 1 9 GLY C C -2.419 -13.500 -1.153 1.00 . A A . 9 GLY C 1 1
1 129 1 1 9 GLY CA C -1.718 -14.641 -0.385 1.00 . A A . 9 GLY CA 1 1
1 130 1 1 9 GLY H H -2.746 -16.395 0.236 1.00 . A A . 9 GLY H 1 1
1 131 1 1 9 GLY HA2 H -0.941 -14.240 0.258 1.00 . A A . 9 GLY HA2 1 1
1 132 1 1 9 GLY HA3 H -1.201 -15.294 -1.075 1.00 . A A . 9 GLY HA3 1 1
1 133 1 1 9 GLY N N -2.613 -15.419 0.468 1.00 . A A . 9 GLY N 1 1
1 134 1 1 9 GLY O O -1.819 -12.450 -1.374 1.00 . A A . 9 GLY O 1 1
1 135 1 1 10 GLN C C -4.687 -11.456 -0.939 1.00 . A A . 10 GLN C 1 1
1 136 1 1 10 GLN CA C -4.532 -12.553 -2.015 1.00 . A A . 10 GLN CA 1 1
1 137 1 1 10 GLN CB C -5.886 -13.090 -2.513 1.00 . A A . 10 GLN CB 1 1
1 138 1 1 10 GLN CD C -8.087 -12.543 -3.664 1.00 . A A . 10 GLN CD 1 1
1 139 1 1 10 GLN CG C -6.756 -11.993 -3.151 1.00 . A A . 10 GLN CG 1 1
1 140 1 1 10 GLN H H -4.141 -14.563 -1.383 1.00 . A A . 10 GLN H 1 1
1 141 1 1 10 GLN HA H -4.027 -12.112 -2.878 1.00 . A A . 10 GLN HA 1 1
1 142 1 1 10 GLN HB2 H -5.700 -13.861 -3.261 1.00 . A A . 10 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H -6.438 -13.539 -1.687 1.00 . A A . 10 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H -7.180 -13.551 -5.184 1.00 . A A . 10 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H -8.929 -13.694 -5.082 1.00 . A A . 10 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H -6.965 -11.216 -2.414 1.00 . A A . 10 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H -6.218 -11.535 -3.984 1.00 . A A . 10 GLN HG3 1 1
1 148 1 1 10 GLN N N -3.699 -13.659 -1.524 1.00 . A A . 10 GLN N 1 1
1 149 1 1 10 GLN NE2 N -8.055 -13.328 -4.737 1.00 . A A . 10 GLN NE2 1 1
1 150 1 1 10 GLN O O -4.509 -10.271 -1.223 1.00 . A A . 10 GLN O 1 1
1 151 1 1 10 GLN OE1 O -9.144 -12.268 -3.106 1.00 . A A . 10 GLN OE1 1 1
1 152 1 1 11 ALA C C -3.593 -10.317 1.742 1.00 . A A . 11 ALA C 1 1
1 153 1 1 11 ALA CA C -4.977 -10.935 1.458 1.00 . A A . 11 ALA CA 1 1
1 154 1 1 11 ALA CB C -5.565 -11.635 2.691 1.00 . A A . 11 ALA CB 1 1
1 155 1 1 11 ALA H H -5.121 -12.832 0.495 1.00 . A A . 11 ALA H 1 1
1 156 1 1 11 ALA HA H -5.644 -10.109 1.203 1.00 . A A . 11 ALA HA 1 1
1 157 1 1 11 ALA HB1 H -6.556 -12.028 2.459 1.00 . A A . 11 ALA HB1 1 1
1 158 1 1 11 ALA HB2 H -4.929 -12.458 3.015 1.00 . A A . 11 ALA HB2 1 1
1 159 1 1 11 ALA HB3 H -5.657 -10.922 3.510 1.00 . A A . 11 ALA HB3 1 1
1 160 1 1 11 ALA N N -4.969 -11.846 0.313 1.00 . A A . 11 ALA N 1 1
1 161 1 1 11 ALA O O -3.527 -9.163 2.152 1.00 . A A . 11 ALA O 1 1
1 162 1 1 12 ILE C C -0.963 -9.375 0.479 1.00 . A A . 12 ILE C 1 1
1 163 1 1 12 ILE CA C -1.126 -10.483 1.524 1.00 . A A . 12 ILE CA 1 1
1 164 1 1 12 ILE CB C -0.070 -11.598 1.337 1.00 . A A . 12 ILE CB 1 1
1 165 1 1 12 ILE CD1 C 0.784 -11.816 3.722 1.00 . A A . 12 ILE CD1 1 1
1 166 1 1 12 ILE CG1 C 0.030 -12.499 2.580 1.00 . A A . 12 ILE CG1 1 1
1 167 1 1 12 ILE CG2 C 1.320 -11.075 0.939 1.00 . A A . 12 ILE CG2 1 1
1 168 1 1 12 ILE H H -2.605 -11.981 1.148 1.00 . A A . 12 ILE H 1 1
1 169 1 1 12 ILE HA H -0.983 -10.017 2.497 1.00 . A A . 12 ILE HA 1 1
1 170 1 1 12 ILE HB H -0.378 -12.218 0.507 1.00 . A A . 12 ILE HB 1 1
1 171 1 1 12 ILE HD11 H 0.332 -10.855 3.963 1.00 . A A . 12 ILE HD11 1 1
1 172 1 1 12 ILE HD12 H 0.748 -12.458 4.597 1.00 . A A . 12 ILE HD12 1 1
1 173 1 1 12 ILE HD13 H 1.825 -11.659 3.437 1.00 . A A . 12 ILE HD13 1 1
1 174 1 1 12 ILE HG12 H -0.966 -12.770 2.929 1.00 . A A . 12 ILE HG12 1 1
1 175 1 1 12 ILE HG13 H 0.559 -13.417 2.319 1.00 . A A . 12 ILE HG13 1 1
1 176 1 1 12 ILE HG21 H 1.636 -10.301 1.636 1.00 . A A . 12 ILE HG21 1 1
1 177 1 1 12 ILE HG22 H 2.047 -11.889 0.950 1.00 . A A . 12 ILE HG22 1 1
1 178 1 1 12 ILE HG23 H 1.299 -10.660 -0.069 1.00 . A A . 12 ILE HG23 1 1
1 179 1 1 12 ILE N N -2.488 -11.033 1.482 1.00 . A A . 12 ILE N 1 1
1 180 1 1 12 ILE O O -0.530 -8.276 0.816 1.00 . A A . 12 ILE O 1 1
1 181 1 1 13 ALA C C -2.088 -7.405 -1.481 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C -1.318 -8.681 -1.866 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C -1.872 -9.338 -3.137 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H -1.704 -10.571 -0.978 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H -0.277 -8.414 -2.062 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H -1.305 -10.243 -3.363 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H -2.920 -9.606 -3.011 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H -1.785 -8.649 -3.977 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N -1.329 -9.653 -0.778 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O -1.581 -6.300 -1.667 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 PHE C C -3.361 -5.698 0.790 1.00 . A A . 14 PHE C 1 1
1 192 1 1 14 PHE CA C -4.075 -6.452 -0.354 1.00 . A A . 14 PHE CA 1 1
1 193 1 1 14 PHE CB C -5.460 -6.970 0.069 1.00 . A A . 14 PHE CB 1 1
1 194 1 1 14 PHE CD1 C -6.956 -4.951 -0.305 1.00 . A A . 14 PHE CD1 1 1
1 195 1 1 14 PHE CD2 C -6.656 -5.776 1.976 1.00 . A A . 14 PHE CD2 1 1
1 196 1 1 14 PHE CE1 C -7.788 -3.918 0.179 1.00 . A A . 14 PHE CE1 1 1
1 197 1 1 14 PHE CE2 C -7.492 -4.748 2.459 1.00 . A A . 14 PHE CE2 1 1
1 198 1 1 14 PHE CG C -6.395 -5.889 0.591 1.00 . A A . 14 PHE CG 1 1
1 199 1 1 14 PHE CZ C -8.060 -3.820 1.560 1.00 . A A . 14 PHE CZ 1 1
1 200 1 1 14 PHE H H -3.624 -8.511 -0.757 1.00 . A A . 14 PHE H 1 1
1 201 1 1 14 PHE HA H -4.232 -5.744 -1.172 1.00 . A A . 14 PHE HA 1 1
1 202 1 1 14 PHE HB2 H -5.937 -7.445 -0.789 1.00 . A A . 14 PHE HB2 1 1
1 203 1 1 14 PHE HB3 H -5.338 -7.740 0.831 1.00 . A A . 14 PHE HB3 1 1
1 204 1 1 14 PHE HD1 H -6.747 -5.019 -1.362 1.00 . A A . 14 PHE HD1 1 1
1 205 1 1 14 PHE HD2 H -6.220 -6.478 2.672 1.00 . A A . 14 PHE HD2 1 1
1 206 1 1 14 PHE HE1 H -8.217 -3.204 -0.509 1.00 . A A . 14 PHE HE1 1 1
1 207 1 1 14 PHE HE2 H -7.694 -4.668 3.518 1.00 . A A . 14 PHE HE2 1 1
1 208 1 1 14 PHE HZ H -8.700 -3.032 1.930 1.00 . A A . 14 PHE HZ 1 1
1 209 1 1 14 PHE N N -3.278 -7.563 -0.882 1.00 . A A . 14 PHE N 1 1
1 210 1 1 14 PHE O O -3.124 -4.496 0.686 1.00 . A A . 14 PHE O 1 1
1 211 1 1 15 VAL C C -1.114 -5.132 2.843 1.00 . A A . 15 VAL C 1 1
1 212 1 1 15 VAL CA C -2.470 -5.797 3.110 1.00 . A A . 15 VAL CA 1 1
1 213 1 1 15 VAL CB C -2.408 -6.842 4.248 1.00 . A A . 15 VAL CB 1 1
1 214 1 1 15 VAL CG1 C -1.631 -6.324 5.473 1.00 . A A . 15 VAL CG1 1 1
1 215 1 1 15 VAL CG2 C -3.825 -7.224 4.712 1.00 . A A . 15 VAL CG2 1 1
1 216 1 1 15 VAL H H -3.145 -7.392 1.878 1.00 . A A . 15 VAL H 1 1
1 217 1 1 15 VAL HA H -3.155 -5.006 3.424 1.00 . A A . 15 VAL HA 1 1
1 218 1 1 15 VAL HB H -1.901 -7.740 3.886 1.00 . A A . 15 VAL HB 1 1
1 219 1 1 15 VAL HG11 H -2.065 -5.387 5.826 1.00 . A A . 15 VAL HG11 1 1
1 220 1 1 15 VAL HG12 H -1.674 -7.058 6.279 1.00 . A A . 15 VAL HG12 1 1
1 221 1 1 15 VAL HG13 H -0.582 -6.160 5.225 1.00 . A A . 15 VAL HG13 1 1
1 222 1 1 15 VAL HG21 H -4.426 -7.585 3.880 1.00 . A A . 15 VAL HG21 1 1
1 223 1 1 15 VAL HG22 H -3.771 -8.013 5.464 1.00 . A A . 15 VAL HG22 1 1
1 224 1 1 15 VAL HG23 H -4.324 -6.357 5.148 1.00 . A A . 15 VAL HG23 1 1
1 225 1 1 15 VAL N N -3.022 -6.390 1.888 1.00 . A A . 15 VAL N 1 1
1 226 1 1 15 VAL O O -0.931 -3.970 3.205 1.00 . A A . 15 VAL O 1 1
1 227 1 1 16 LEU C C 0.909 -3.919 0.998 1.00 . A A . 16 LEU C 1 1
1 228 1 1 16 LEU CA C 1.101 -5.243 1.770 1.00 . A A . 16 LEU CA 1 1
1 229 1 1 16 LEU CB C 1.959 -6.235 0.970 1.00 . A A . 16 LEU CB 1 1
1 230 1 1 16 LEU CD1 C 3.316 -8.324 0.859 1.00 . A A . 16 LEU CD1 1 1
1 231 1 1 16 LEU CD2 C 3.469 -6.941 2.929 1.00 . A A . 16 LEU CD2 1 1
1 232 1 1 16 LEU CG C 2.527 -7.403 1.803 1.00 . A A . 16 LEU CG 1 1
1 233 1 1 16 LEU H H -0.380 -6.798 1.942 1.00 . A A . 16 LEU H 1 1
1 234 1 1 16 LEU HA H 1.653 -5.014 2.678 1.00 . A A . 16 LEU HA 1 1
1 235 1 1 16 LEU HB2 H 1.370 -6.624 0.136 1.00 . A A . 16 LEU HB2 1 1
1 236 1 1 16 LEU HB3 H 2.809 -5.694 0.545 1.00 . A A . 16 LEU HB3 1 1
1 237 1 1 16 LEU HD11 H 2.673 -8.673 0.050 1.00 . A A . 16 LEU HD11 1 1
1 238 1 1 16 LEU HD12 H 4.158 -7.783 0.423 1.00 . A A . 16 LEU HD12 1 1
1 239 1 1 16 LEU HD13 H 3.703 -9.186 1.402 1.00 . A A . 16 LEU HD13 1 1
1 240 1 1 16 LEU HD21 H 4.233 -6.271 2.534 1.00 . A A . 16 LEU HD21 1 1
1 241 1 1 16 LEU HD22 H 2.916 -6.432 3.718 1.00 . A A . 16 LEU HD22 1 1
1 242 1 1 16 LEU HD23 H 3.959 -7.806 3.379 1.00 . A A . 16 LEU HD23 1 1
1 243 1 1 16 LEU HG H 1.705 -7.958 2.264 1.00 . A A . 16 LEU HG 1 1
1 244 1 1 16 LEU N N -0.174 -5.834 2.193 1.00 . A A . 16 LEU N 1 1
1 245 1 1 16 LEU O O 1.563 -2.930 1.326 1.00 . A A . 16 LEU O 1 1
1 246 1 1 17 PHE C C -0.830 -1.536 0.228 1.00 . A A . 17 PHE C 1 1
1 247 1 1 17 PHE CA C -0.369 -2.653 -0.717 1.00 . A A . 17 PHE CA 1 1
1 248 1 1 17 PHE CB C -1.492 -2.944 -1.726 1.00 . A A . 17 PHE CB 1 1
1 249 1 1 17 PHE CD1 C -0.848 -1.978 -3.986 1.00 . A A . 17 PHE CD1 1 1
1 250 1 1 17 PHE CD2 C -2.467 -0.769 -2.611 1.00 . A A . 17 PHE CD2 1 1
1 251 1 1 17 PHE CE1 C -0.919 -0.962 -4.962 1.00 . A A . 17 PHE CE1 1 1
1 252 1 1 17 PHE CE2 C -2.535 0.249 -3.585 1.00 . A A . 17 PHE CE2 1 1
1 253 1 1 17 PHE CG C -1.630 -1.891 -2.812 1.00 . A A . 17 PHE CG 1 1
1 254 1 1 17 PHE CZ C -1.763 0.152 -4.762 1.00 . A A . 17 PHE CZ 1 1
1 255 1 1 17 PHE H H -0.517 -4.723 -0.202 1.00 . A A . 17 PHE H 1 1
1 256 1 1 17 PHE HA H 0.517 -2.321 -1.264 1.00 . A A . 17 PHE HA 1 1
1 257 1 1 17 PHE HB2 H -1.304 -3.910 -2.164 1.00 . A A . 17 PHE HB2 1 1
1 258 1 1 17 PHE HB3 H -2.458 -3.051 -1.232 1.00 . A A . 17 PHE HB3 1 1
1 259 1 1 17 PHE HD1 H -0.190 -2.822 -4.137 1.00 . A A . 17 PHE HD1 1 1
1 260 1 1 17 PHE HD2 H -3.053 -0.683 -1.707 1.00 . A A . 17 PHE HD2 1 1
1 261 1 1 17 PHE HE1 H -0.323 -1.033 -5.861 1.00 . A A . 17 PHE HE1 1 1
1 262 1 1 17 PHE HE2 H -3.177 1.104 -3.430 1.00 . A A . 17 PHE HE2 1 1
1 263 1 1 17 PHE HZ H -1.814 0.932 -5.509 1.00 . A A . 17 PHE HZ 1 1
1 264 1 1 17 PHE N N -0.008 -3.876 0.015 1.00 . A A . 17 PHE N 1 1
1 265 1 1 17 PHE O O -0.264 -0.444 0.258 1.00 . A A . 17 PHE O 1 1
1 266 1 1 18 VAL C C -1.437 -0.328 2.923 1.00 . A A . 18 VAL C 1 1
1 267 1 1 18 VAL CA C -2.489 -0.934 1.975 1.00 . A A . 18 VAL CA 1 1
1 268 1 1 18 VAL CB C -3.647 -1.634 2.724 1.00 . A A . 18 VAL CB 1 1
1 269 1 1 18 VAL CG1 C -4.154 -0.810 3.923 1.00 . A A . 18 VAL CG1 1 1
1 270 1 1 18 VAL CG2 C -4.836 -1.878 1.779 1.00 . A A . 18 VAL CG2 1 1
1 271 1 1 18 VAL H H -2.277 -2.766 0.831 1.00 . A A . 18 VAL H 1 1
1 272 1 1 18 VAL HA H -2.918 -0.098 1.415 1.00 . A A . 18 VAL HA 1 1
1 273 1 1 18 VAL HB H -3.298 -2.596 3.105 1.00 . A A . 18 VAL HB 1 1
1 274 1 1 18 VAL HG11 H -4.448 0.188 3.596 1.00 . A A . 18 VAL HG11 1 1
1 275 1 1 18 VAL HG12 H -5.016 -1.302 4.374 1.00 . A A . 18 VAL HG12 1 1
1 276 1 1 18 VAL HG13 H -3.381 -0.722 4.686 1.00 . A A . 18 VAL HG13 1 1
1 277 1 1 18 VAL HG21 H -4.530 -2.430 0.892 1.00 . A A . 18 VAL HG21 1 1
1 278 1 1 18 VAL HG22 H -5.603 -2.453 2.295 1.00 . A A . 18 VAL HG22 1 1
1 279 1 1 18 VAL HG23 H -5.265 -0.927 1.459 1.00 . A A . 18 VAL HG23 1 1
1 280 1 1 18 VAL N N -1.883 -1.840 0.994 1.00 . A A . 18 VAL N 1 1
1 281 1 1 18 VAL O O -1.330 0.893 3.016 1.00 . A A . 18 VAL O 1 1
1 282 1 1 19 LEU C C 1.552 0.079 3.770 1.00 . A A . 19 LEU C 1 1
1 283 1 1 19 LEU CA C 0.404 -0.629 4.508 1.00 . A A . 19 LEU CA 1 1
1 284 1 1 19 LEU CB C 1.010 -1.710 5.393 1.00 . A A . 19 LEU CB 1 1
1 285 1 1 19 LEU CD1 C 0.836 -3.574 7.074 1.00 . A A . 19 LEU CD1 1 1
1 286 1 1 19 LEU CD2 C -0.883 -1.726 7.111 1.00 . A A . 19 LEU CD2 1 1
1 287 1 1 19 LEU CG C 0.053 -2.560 6.227 1.00 . A A . 19 LEU CG 1 1
1 288 1 1 19 LEU H H -0.734 -2.149 3.501 1.00 . A A . 19 LEU H 1 1
1 289 1 1 19 LEU HA H -0.074 0.091 5.168 1.00 . A A . 19 LEU HA 1 1
1 290 1 1 19 LEU HB2 H 1.636 -2.330 4.754 1.00 . A A . 19 LEU HB2 1 1
1 291 1 1 19 LEU HB3 H 1.621 -1.188 6.108 1.00 . A A . 19 LEU HB3 1 1
1 292 1 1 19 LEU HD11 H 1.472 -4.184 6.432 1.00 . A A . 19 LEU HD11 1 1
1 293 1 1 19 LEU HD12 H 1.461 -3.053 7.802 1.00 . A A . 19 LEU HD12 1 1
1 294 1 1 19 LEU HD13 H 0.144 -4.229 7.604 1.00 . A A . 19 LEU HD13 1 1
1 295 1 1 19 LEU HD21 H -0.306 -1.069 7.763 1.00 . A A . 19 LEU HD21 1 1
1 296 1 1 19 LEU HD22 H -1.545 -1.128 6.487 1.00 . A A . 19 LEU HD22 1 1
1 297 1 1 19 LEU HD23 H -1.499 -2.385 7.725 1.00 . A A . 19 LEU HD23 1 1
1 298 1 1 19 LEU HG H -0.533 -3.099 5.511 1.00 . A A . 19 LEU HG 1 1
1 299 1 1 19 LEU N N -0.632 -1.148 3.613 1.00 . A A . 19 LEU N 1 1
1 300 1 1 19 LEU O O 2.101 1.048 4.291 1.00 . A A . 19 LEU O 1 1
1 301 1 1 20 PHE C C 2.352 1.773 1.449 1.00 . A A . 20 PHE C 1 1
1 302 1 1 20 PHE CA C 2.858 0.341 1.704 1.00 . A A . 20 PHE CA 1 1
1 303 1 1 20 PHE CB C 3.123 -0.440 0.402 1.00 . A A . 20 PHE CB 1 1
1 304 1 1 20 PHE CD1 C 3.636 1.239 -1.439 1.00 . A A . 20 PHE CD1 1 1
1 305 1 1 20 PHE CD2 C 5.455 -0.150 -0.582 1.00 . A A . 20 PHE CD2 1 1
1 306 1 1 20 PHE CE1 C 4.540 1.892 -2.303 1.00 . A A . 20 PHE CE1 1 1
1 307 1 1 20 PHE CE2 C 6.359 0.502 -1.447 1.00 . A A . 20 PHE CE2 1 1
1 308 1 1 20 PHE CG C 4.092 0.228 -0.562 1.00 . A A . 20 PHE CG 1 1
1 309 1 1 20 PHE CZ C 5.902 1.525 -2.305 1.00 . A A . 20 PHE CZ 1 1
1 310 1 1 20 PHE H H 1.483 -1.217 2.196 1.00 . A A . 20 PHE H 1 1
1 311 1 1 20 PHE HA H 3.797 0.413 2.259 1.00 . A A . 20 PHE HA 1 1
1 312 1 1 20 PHE HB2 H 3.517 -1.423 0.667 1.00 . A A . 20 PHE HB2 1 1
1 313 1 1 20 PHE HB3 H 2.184 -0.607 -0.125 1.00 . A A . 20 PHE HB3 1 1
1 314 1 1 20 PHE HD1 H 2.592 1.521 -1.449 1.00 . A A . 20 PHE HD1 1 1
1 315 1 1 20 PHE HD2 H 5.813 -0.930 0.074 1.00 . A A . 20 PHE HD2 1 1
1 316 1 1 20 PHE HE1 H 4.190 2.674 -2.961 1.00 . A A . 20 PHE HE1 1 1
1 317 1 1 20 PHE HE2 H 7.402 0.220 -1.451 1.00 . A A . 20 PHE HE2 1 1
1 318 1 1 20 PHE HZ H 6.596 2.028 -2.963 1.00 . A A . 20 PHE HZ 1 1
1 319 1 1 20 PHE N N 1.927 -0.385 2.567 1.00 . A A . 20 PHE N 1 1
1 320 1 1 20 PHE O O 3.127 2.721 1.552 1.00 . A A . 20 PHE O 1 1
1 321 1 1 21 CYS C C 0.527 3.922 2.640 1.00 . A A . 21 CYS C 1 1
1 322 1 1 21 CYS CA C 0.406 3.261 1.247 1.00 . A A . 21 CYS CA 1 1
1 323 1 1 21 CYS CB C -1.043 3.184 0.732 1.00 . A A . 21 CYS CB 1 1
1 324 1 1 21 CYS H H 0.445 1.129 1.126 1.00 . A A . 21 CYS H 1 1
1 325 1 1 21 CYS HA H 0.954 3.879 0.536 1.00 . A A . 21 CYS HA 1 1
1 326 1 1 21 CYS HB2 H -1.070 2.653 -0.221 1.00 . A A . 21 CYS HB2 1 1
1 327 1 1 21 CYS HB3 H -1.693 2.675 1.437 1.00 . A A . 21 CYS HB3 1 1
1 328 1 1 21 CYS HG H -0.768 5.253 -0.385 1.00 . A A . 21 CYS HG 1 1
1 329 1 1 21 CYS N N 1.041 1.946 1.213 1.00 . A A . 21 CYS N 1 1
1 330 1 1 21 CYS O O 0.841 5.112 2.710 1.00 . A A . 21 CYS O 1 1
1 331 1 1 21 CYS SG S -1.716 4.846 0.463 1.00 . A A . 21 CYS SG 1 1
1 332 1 1 22 MET C C 1.948 4.184 5.442 1.00 . A A . 22 MET C 1 1
1 333 1 1 22 MET CA C 0.505 3.761 5.090 1.00 . A A . 22 MET CA 1 1
1 334 1 1 22 MET CB C -0.109 2.868 6.183 1.00 . A A . 22 MET CB 1 1
1 335 1 1 22 MET CE C -2.372 2.547 8.689 1.00 . A A . 22 MET CE 1 1
1 336 1 1 22 MET CG C -1.625 2.671 6.000 1.00 . A A . 22 MET CG 1 1
1 337 1 1 22 MET H H 0.201 2.176 3.714 1.00 . A A . 22 MET H 1 1
1 338 1 1 22 MET HA H -0.095 4.660 5.086 1.00 . A A . 22 MET HA 1 1
1 339 1 1 22 MET HB2 H 0.407 1.912 6.215 1.00 . A A . 22 MET HB2 1 1
1 340 1 1 22 MET HB3 H 0.041 3.352 7.149 1.00 . A A . 22 MET HB3 1 1
1 341 1 1 22 MET HE1 H -1.338 2.766 8.948 1.00 . A A . 22 MET HE1 1 1
1 342 1 1 22 MET HE2 H -2.922 3.474 8.536 1.00 . A A . 22 MET HE2 1 1
1 343 1 1 22 MET HE3 H -2.835 1.984 9.498 1.00 . A A . 22 MET HE3 1 1
1 344 1 1 22 MET HG2 H -2.123 3.639 6.057 1.00 . A A . 22 MET HG2 1 1
1 345 1 1 22 MET HG3 H -1.819 2.260 5.014 1.00 . A A . 22 MET HG3 1 1
1 346 1 1 22 MET N N 0.356 3.181 3.753 1.00 . A A . 22 MET N 1 1
1 347 1 1 22 MET O O 2.132 4.858 6.454 1.00 . A A . 22 MET O 1 1
1 348 1 1 22 MET SD S -2.438 1.558 7.179 1.00 . A A . 22 MET SD 1 1
1 349 1 1 23 LYS C C 5.204 4.717 3.852 1.00 . A A . 23 LYS C 1 1
1 350 1 1 23 LYS CA C 4.380 4.032 4.954 1.00 . A A . 23 LYS CA 1 1
1 351 1 1 23 LYS CB C 5.015 2.681 5.336 1.00 . A A . 23 LYS CB 1 1
1 352 1 1 23 LYS CD C 7.069 1.447 6.135 1.00 . A A . 23 LYS CD 1 1
1 353 1 1 23 LYS CE C 8.554 1.573 6.510 1.00 . A A . 23 LYS CE 1 1
1 354 1 1 23 LYS CG C 6.438 2.828 5.903 1.00 . A A . 23 LYS CG 1 1
1 355 1 1 23 LYS H H 2.743 3.123 3.920 1.00 . A A . 23 LYS H 1 1
1 356 1 1 23 LYS HA H 4.414 4.751 5.774 1.00 . A A . 23 LYS HA 1 1
1 357 1 1 23 LYS HB2 H 4.384 2.167 6.061 1.00 . A A . 23 LYS HB2 1 1
1 358 1 1 23 LYS HB3 H 5.051 2.050 4.445 1.00 . A A . 23 LYS HB3 1 1
1 359 1 1 23 LYS HD2 H 6.525 0.923 6.924 1.00 . A A . 23 LYS HD2 1 1
1 360 1 1 23 LYS HD3 H 6.971 0.869 5.216 1.00 . A A . 23 LYS HD3 1 1
1 361 1 1 23 LYS HE2 H 9.047 2.285 5.842 1.00 . A A . 23 LYS HE2 1 1
1 362 1 1 23 LYS HE3 H 8.635 1.950 7.531 1.00 . A A . 23 LYS HE3 1 1
1 363 1 1 23 LYS HG2 H 7.055 3.379 5.192 1.00 . A A . 23 LYS HG2 1 1
1 364 1 1 23 LYS HG3 H 6.403 3.388 6.841 1.00 . A A . 23 LYS HG3 1 1
1 365 1 1 23 LYS HZ1 H 8.769 -0.430 6.925 1.00 . A A . 23 LYS HZ1 1 1
1 366 1 1 23 LYS HZ2 H 9.296 0.005 5.417 1.00 . A A . 23 LYS HZ2 1 1
1 367 1 1 23 LYS HZ3 H 10.200 0.365 6.744 1.00 . A A . 23 LYS HZ3 1 1
1 368 1 1 23 LYS N N 2.964 3.798 4.644 1.00 . A A . 23 LYS N 1 1
1 369 1 1 23 LYS NZ N 9.256 0.278 6.395 1.00 . A A . 23 LYS NZ 1 1
1 370 1 1 23 LYS O O 5.902 5.691 4.127 1.00 . A A . 23 LYS O 1 1
1 371 1 1 24 TYR C C 5.194 5.825 0.726 1.00 . A A . 24 TYR C 1 1
1 372 1 1 24 TYR CA C 5.956 4.725 1.495 1.00 . A A . 24 TYR CA 1 1
1 373 1 1 24 TYR CB C 6.412 3.571 0.586 1.00 . A A . 24 TYR CB 1 1
1 374 1 1 24 TYR CD1 C 8.736 2.915 1.391 1.00 . A A . 24 TYR CD1 1 1
1 375 1 1 24 TYR CD2 C 6.856 1.451 1.917 1.00 . A A . 24 TYR CD2 1 1
1 376 1 1 24 TYR CE1 C 9.590 2.092 2.158 1.00 . A A . 24 TYR CE1 1 1
1 377 1 1 24 TYR CE2 C 7.715 0.612 2.657 1.00 . A A . 24 TYR CE2 1 1
1 378 1 1 24 TYR CG C 7.364 2.600 1.271 1.00 . A A . 24 TYR CG 1 1
1 379 1 1 24 TYR CZ C 9.072 0.956 2.812 1.00 . A A . 24 TYR CZ 1 1
1 380 1 1 24 TYR H H 4.619 3.371 2.463 1.00 . A A . 24 TYR H 1 1
1 381 1 1 24 TYR HA H 6.868 5.202 1.864 1.00 . A A . 24 TYR HA 1 1
1 382 1 1 24 TYR HB2 H 5.533 3.035 0.224 1.00 . A A . 24 TYR HB2 1 1
1 383 1 1 24 TYR HB3 H 6.920 3.981 -0.290 1.00 . A A . 24 TYR HB3 1 1
1 384 1 1 24 TYR HD1 H 9.132 3.801 0.915 1.00 . A A . 24 TYR HD1 1 1
1 385 1 1 24 TYR HD2 H 5.807 1.223 1.854 1.00 . A A . 24 TYR HD2 1 1
1 386 1 1 24 TYR HE1 H 10.634 2.351 2.259 1.00 . A A . 24 TYR HE1 1 1
1 387 1 1 24 TYR HE2 H 7.325 -0.285 3.116 1.00 . A A . 24 TYR HE2 1 1
1 388 1 1 24 TYR HH H 10.803 0.405 3.475 1.00 . A A . 24 TYR HH 1 1
1 389 1 1 24 TYR N N 5.200 4.182 2.629 1.00 . A A . 24 TYR N 1 1
1 390 1 1 24 TYR O O 5.758 6.410 -0.197 1.00 . A A . 24 TYR O 1 1
1 391 1 1 24 TYR OH O 9.875 0.199 3.616 1.00 . A A . 24 TYR OH 1 1
1 392 1 1 25 VAL C C 2.770 8.269 1.621 1.00 . A A . 25 VAL C 1 1
1 393 1 1 25 VAL CA C 3.133 7.221 0.552 1.00 . A A . 25 VAL CA 1 1
1 394 1 1 25 VAL CB C 1.889 6.662 -0.178 1.00 . A A . 25 VAL CB 1 1
1 395 1 1 25 VAL CG1 C 1.064 7.785 -0.832 1.00 . A A . 25 VAL CG1 1 1
1 396 1 1 25 VAL CG2 C 2.285 5.644 -1.262 1.00 . A A . 25 VAL CG2 1 1
1 397 1 1 25 VAL H H 3.551 5.599 1.880 1.00 . A A . 25 VAL H 1 1
1 398 1 1 25 VAL HA H 3.712 7.749 -0.208 1.00 . A A . 25 VAL HA 1 1
1 399 1 1 25 VAL HB H 1.244 6.165 0.542 1.00 . A A . 25 VAL HB 1 1
1 400 1 1 25 VAL HG11 H 1.683 8.353 -1.528 1.00 . A A . 25 VAL HG11 1 1
1 401 1 1 25 VAL HG12 H 0.221 7.359 -1.376 1.00 . A A . 25 VAL HG12 1 1
1 402 1 1 25 VAL HG13 H 0.668 8.461 -0.074 1.00 . A A . 25 VAL HG13 1 1
1 403 1 1 25 VAL HG21 H 2.944 6.113 -1.995 1.00 . A A . 25 VAL HG21 1 1
1 404 1 1 25 VAL HG22 H 2.801 4.790 -0.823 1.00 . A A . 25 VAL HG22 1 1
1 405 1 1 25 VAL HG23 H 1.395 5.275 -1.773 1.00 . A A . 25 VAL HG23 1 1
1 406 1 1 25 VAL N N 3.946 6.134 1.118 1.00 . A A . 25 VAL N 1 1
1 407 1 1 25 VAL O O 2.809 9.463 1.330 1.00 . A A . 25 VAL O 1 1
1 408 1 1 26 TRP C C 3.008 9.951 4.178 1.00 . A A . 26 TRP C 1 1
1 409 1 1 26 TRP CA C 2.050 8.755 3.952 1.00 . A A . 26 TRP CA 1 1
1 410 1 1 26 TRP CB C 1.786 7.931 5.231 1.00 . A A . 26 TRP CB 1 1
1 411 1 1 26 TRP CD1 C -0.566 7.271 4.483 1.00 . A A . 26 TRP CD1 1 1
1 412 1 1 26 TRP CD2 C -0.262 7.056 6.695 1.00 . A A . 26 TRP CD2 1 1
1 413 1 1 26 TRP CE2 C -1.616 6.683 6.414 1.00 . A A . 26 TRP CE2 1 1
1 414 1 1 26 TRP CE3 C 0.160 6.985 8.046 1.00 . A A . 26 TRP CE3 1 1
1 415 1 1 26 TRP CG C 0.380 7.437 5.440 1.00 . A A . 26 TRP CG 1 1
1 416 1 1 26 TRP CH2 C -2.055 6.218 8.758 1.00 . A A . 26 TRP CH2 1 1
1 417 1 1 26 TRP CZ2 C -2.506 6.269 7.424 1.00 . A A . 26 TRP CZ2 1 1
1 418 1 1 26 TRP CZ3 C -0.723 6.569 9.066 1.00 . A A . 26 TRP CZ3 1 1
1 419 1 1 26 TRP H H 2.456 6.864 3.066 1.00 . A A . 26 TRP H 1 1
1 420 1 1 26 TRP HA H 1.106 9.214 3.648 1.00 . A A . 26 TRP HA 1 1
1 421 1 1 26 TRP HB2 H 2.458 7.071 5.262 1.00 . A A . 26 TRP HB2 1 1
1 422 1 1 26 TRP HB3 H 2.026 8.538 6.104 1.00 . A A . 26 TRP HB3 1 1
1 423 1 1 26 TRP HD1 H -0.431 7.457 3.428 1.00 . A A . 26 TRP HD1 1 1
1 424 1 1 26 TRP HE1 H -2.600 6.635 4.550 1.00 . A A . 26 TRP HE1 1 1
1 425 1 1 26 TRP HE3 H 1.178 7.248 8.297 1.00 . A A . 26 TRP HE3 1 1
1 426 1 1 26 TRP HH2 H -2.728 5.910 9.546 1.00 . A A . 26 TRP HH2 1 1
1 427 1 1 26 TRP HZ2 H -3.521 5.995 7.178 1.00 . A A . 26 TRP HZ2 1 1
1 428 1 1 26 TRP HZ3 H -0.378 6.521 10.089 1.00 . A A . 26 TRP HZ3 1 1
1 429 1 1 26 TRP N N 2.442 7.856 2.857 1.00 . A A . 26 TRP N 1 1
1 430 1 1 26 TRP NE1 N -1.744 6.831 5.050 1.00 . A A . 26 TRP NE1 1 1
1 431 1 1 26 TRP O O 2.573 11.089 4.027 1.00 . A A . 26 TRP O 1 1
1 432 1 1 27 PRO C C 5.388 11.821 3.540 1.00 . A A . 27 PRO C 1 1
1 433 1 1 27 PRO CA C 5.269 10.823 4.715 1.00 . A A . 27 PRO CA 1 1
1 434 1 1 27 PRO CB C 6.596 10.158 5.114 1.00 . A A . 27 PRO CB 1 1
1 435 1 1 27 PRO CD C 4.876 8.472 4.886 1.00 . A A . 27 PRO CD 1 1
1 436 1 1 27 PRO CG C 6.388 8.671 4.823 1.00 . A A . 27 PRO CG 1 1
1 437 1 1 27 PRO HA H 4.933 11.397 5.583 1.00 . A A . 27 PRO HA 1 1
1 438 1 1 27 PRO HB2 H 7.458 10.555 4.575 1.00 . A A . 27 PRO HB2 1 1
1 439 1 1 27 PRO HB3 H 6.758 10.288 6.186 1.00 . A A . 27 PRO HB3 1 1
1 440 1 1 27 PRO HD2 H 4.572 7.683 4.205 1.00 . A A . 27 PRO HD2 1 1
1 441 1 1 27 PRO HD3 H 4.584 8.215 5.907 1.00 . A A . 27 PRO HD3 1 1
1 442 1 1 27 PRO HG2 H 6.737 8.436 3.820 1.00 . A A . 27 PRO HG2 1 1
1 443 1 1 27 PRO HG3 H 6.905 8.042 5.545 1.00 . A A . 27 PRO HG3 1 1
1 444 1 1 27 PRO N N 4.293 9.749 4.528 1.00 . A A . 27 PRO N 1 1
1 445 1 1 27 PRO O O 5.241 13.019 3.782 1.00 . A A . 27 PRO O 1 1
1 446 1 1 28 PRO C C 4.384 13.041 0.848 1.00 . A A . 28 PRO C 1 1
1 447 1 1 28 PRO CA C 5.726 12.354 1.162 1.00 . A A . 28 PRO CA 1 1
1 448 1 1 28 PRO CB C 6.296 11.564 -0.025 1.00 . A A . 28 PRO CB 1 1
1 449 1 1 28 PRO CD C 5.969 10.071 1.813 1.00 . A A . 28 PRO CD 1 1
1 450 1 1 28 PRO CG C 5.887 10.125 0.285 1.00 . A A . 28 PRO CG 1 1
1 451 1 1 28 PRO HA H 6.434 13.138 1.433 1.00 . A A . 28 PRO HA 1 1
1 452 1 1 28 PRO HB2 H 5.923 11.904 -0.993 1.00 . A A . 28 PRO HB2 1 1
1 453 1 1 28 PRO HB3 H 7.386 11.631 -0.013 1.00 . A A . 28 PRO HB3 1 1
1 454 1 1 28 PRO HD2 H 5.299 9.304 2.191 1.00 . A A . 28 PRO HD2 1 1
1 455 1 1 28 PRO HD3 H 6.998 9.846 2.097 1.00 . A A . 28 PRO HD3 1 1
1 456 1 1 28 PRO HG2 H 4.862 9.970 -0.049 1.00 . A A . 28 PRO HG2 1 1
1 457 1 1 28 PRO HG3 H 6.540 9.393 -0.192 1.00 . A A . 28 PRO HG3 1 1
1 458 1 1 28 PRO N N 5.642 11.411 2.277 1.00 . A A . 28 PRO N 1 1
1 459 1 1 28 PRO O O 4.376 14.235 0.553 1.00 . A A . 28 PRO O 1 1
1 460 1 1 29 LEU C C 1.765 14.047 1.951 1.00 . A A . 29 LEU C 1 1
1 461 1 1 29 LEU CA C 1.904 12.921 0.912 1.00 . A A . 29 LEU CA 1 1
1 462 1 1 29 LEU CB C 0.858 11.808 1.128 1.00 . A A . 29 LEU CB 1 1
1 463 1 1 29 LEU CD1 C -1.225 12.881 2.183 1.00 . A A . 29 LEU CD1 1 1
1 464 1 1 29 LEU CD2 C -0.899 12.976 -0.328 1.00 . A A . 29 LEU CD2 1 1
1 465 1 1 29 LEU CG C -0.631 12.175 0.954 1.00 . A A . 29 LEU CG 1 1
1 466 1 1 29 LEU H H 3.313 11.344 1.181 1.00 . A A . 29 LEU H 1 1
1 467 1 1 29 LEU HA H 1.768 13.341 -0.087 1.00 . A A . 29 LEU HA 1 1
1 468 1 1 29 LEU HB2 H 1.077 11.025 0.406 1.00 . A A . 29 LEU HB2 1 1
1 469 1 1 29 LEU HB3 H 0.983 11.366 2.116 1.00 . A A . 29 LEU HB3 1 1
1 470 1 1 29 LEU HD11 H -1.008 12.309 3.086 1.00 . A A . 29 LEU HD11 1 1
1 471 1 1 29 LEU HD12 H -0.829 13.887 2.295 1.00 . A A . 29 LEU HD12 1 1
1 472 1 1 29 LEU HD13 H -2.309 12.951 2.073 1.00 . A A . 29 LEU HD13 1 1
1 473 1 1 29 LEU HD21 H -0.465 12.461 -1.186 1.00 . A A . 29 LEU HD21 1 1
1 474 1 1 29 LEU HD22 H -1.973 13.070 -0.484 1.00 . A A . 29 LEU HD22 1 1
1 475 1 1 29 LEU HD23 H -0.469 13.975 -0.254 1.00 . A A . 29 LEU HD23 1 1
1 476 1 1 29 LEU HG H -1.170 11.230 0.860 1.00 . A A . 29 LEU HG 1 1
1 477 1 1 29 LEU N N 3.250 12.329 0.957 1.00 . A A . 29 LEU N 1 1
1 478 1 1 29 LEU O O 1.360 15.165 1.626 1.00 . A A . 29 LEU O 1 1
1 479 1 1 30 MET C C 3.009 15.917 4.034 1.00 . A A . 30 MET C 1 1
1 480 1 1 30 MET CA C 2.131 14.688 4.323 1.00 . A A . 30 MET CA 1 1
1 481 1 1 30 MET CB C 2.567 13.958 5.605 1.00 . A A . 30 MET CB 1 1
1 482 1 1 30 MET CE C 1.831 12.576 8.484 1.00 . A A . 30 MET CE 1 1
1 483 1 1 30 MET CG C 2.344 14.801 6.872 1.00 . A A . 30 MET CG 1 1
1 484 1 1 30 MET H H 2.505 12.814 3.363 1.00 . A A . 30 MET H 1 1
1 485 1 1 30 MET HA H 1.100 15.025 4.456 1.00 . A A . 30 MET HA 1 1
1 486 1 1 30 MET HB2 H 1.989 13.038 5.692 1.00 . A A . 30 MET HB2 1 1
1 487 1 1 30 MET HB3 H 3.622 13.693 5.540 1.00 . A A . 30 MET HB3 1 1
1 488 1 1 30 MET HE1 H 0.791 12.870 8.340 1.00 . A A . 30 MET HE1 1 1
1 489 1 1 30 MET HE2 H 2.131 11.876 7.707 1.00 . A A . 30 MET HE2 1 1
1 490 1 1 30 MET HE3 H 1.941 12.102 9.458 1.00 . A A . 30 MET HE3 1 1
1 491 1 1 30 MET HG2 H 2.890 15.739 6.783 1.00 . A A . 30 MET HG2 1 1
1 492 1 1 30 MET HG3 H 1.283 15.037 6.968 1.00 . A A . 30 MET HG3 1 1
1 493 1 1 30 MET N N 2.141 13.749 3.201 1.00 . A A . 30 MET N 1 1
1 494 1 1 30 MET O O 2.559 17.048 4.194 1.00 . A A . 30 MET O 1 1
1 495 1 1 30 MET SD S 2.887 14.042 8.430 1.00 . A A . 30 MET SD 1 1
1 496 1 1 31 ALA C C 4.615 17.647 2.052 1.00 . A A . 31 ALA C 1 1
1 497 1 1 31 ALA CA C 5.176 16.763 3.182 1.00 . A A . 31 ALA CA 1 1
1 498 1 1 31 ALA CB C 6.527 16.146 2.792 1.00 . A A . 31 ALA CB 1 1
1 499 1 1 31 ALA H H 4.549 14.742 3.468 1.00 . A A . 31 ALA H 1 1
1 500 1 1 31 ALA HA H 5.339 17.398 4.056 1.00 . A A . 31 ALA HA 1 1
1 501 1 1 31 ALA HB1 H 6.915 15.544 3.615 1.00 . A A . 31 ALA HB1 1 1
1 502 1 1 31 ALA HB2 H 6.419 15.515 1.911 1.00 . A A . 31 ALA HB2 1 1
1 503 1 1 31 ALA HB3 H 7.245 16.937 2.572 1.00 . A A . 31 ALA HB3 1 1
1 504 1 1 31 ALA N N 4.250 15.703 3.578 1.00 . A A . 31 ALA N 1 1
1 505 1 1 31 ALA O O 4.733 18.870 2.110 1.00 . A A . 31 ALA O 1 1
1 506 1 1 32 ALA C C 2.192 18.628 0.341 1.00 . A A . 32 ALA C 1 1
1 507 1 1 32 ALA CA C 3.357 17.714 -0.092 1.00 . A A . 32 ALA CA 1 1
1 508 1 1 32 ALA CB C 2.905 16.680 -1.135 1.00 . A A . 32 ALA CB 1 1
1 509 1 1 32 ALA H H 3.962 16.021 1.040 1.00 . A A . 32 ALA H 1 1
1 510 1 1 32 ALA HA H 4.121 18.330 -0.566 1.00 . A A . 32 ALA HA 1 1
1 511 1 1 32 ALA HB1 H 3.758 16.086 -1.464 1.00 . A A . 32 ALA HB1 1 1
1 512 1 1 32 ALA HB2 H 2.150 16.014 -0.719 1.00 . A A . 32 ALA HB2 1 1
1 513 1 1 32 ALA HB3 H 2.484 17.191 -2.002 1.00 . A A . 32 ALA HB3 1 1
1 514 1 1 32 ALA N N 3.990 17.032 1.036 1.00 . A A . 32 ALA N 1 1
1 515 1 1 32 ALA O O 2.155 19.793 -0.050 1.00 . A A . 32 ALA O 1 1
1 516 1 1 33 ILE C C 0.378 19.822 2.722 1.00 . A A . 33 ILE C 1 1
1 517 1 1 33 ILE CA C 0.050 18.847 1.573 1.00 . A A . 33 ILE CA 1 1
1 518 1 1 33 ILE CB C -1.099 17.869 1.932 1.00 . A A . 33 ILE CB 1 1
1 519 1 1 33 ILE CD1 C -2.679 16.097 0.912 1.00 . A A . 33 ILE CD1 1 1
1 520 1 1 33 ILE CG1 C -1.502 17.054 0.681 1.00 . A A . 33 ILE CG1 1 1
1 521 1 1 33 ILE CG2 C -2.318 18.628 2.492 1.00 . A A . 33 ILE CG2 1 1
1 522 1 1 33 ILE H H 1.329 17.134 1.414 1.00 . A A . 33 ILE H 1 1
1 523 1 1 33 ILE HA H -0.310 19.451 0.736 1.00 . A A . 33 ILE HA 1 1
1 524 1 1 33 ILE HB H -0.749 17.178 2.702 1.00 . A A . 33 ILE HB 1 1
1 525 1 1 33 ILE HD11 H -2.513 15.505 1.812 1.00 . A A . 33 ILE HD11 1 1
1 526 1 1 33 ILE HD12 H -3.611 16.653 1.014 1.00 . A A . 33 ILE HD12 1 1
1 527 1 1 33 ILE HD13 H -2.777 15.429 0.057 1.00 . A A . 33 ILE HD13 1 1
1 528 1 1 33 ILE HG12 H -1.765 17.732 -0.132 1.00 . A A . 33 ILE HG12 1 1
1 529 1 1 33 ILE HG13 H -0.649 16.455 0.357 1.00 . A A . 33 ILE HG13 1 1
1 530 1 1 33 ILE HG21 H -2.051 19.199 3.381 1.00 . A A . 33 ILE HG21 1 1
1 531 1 1 33 ILE HG22 H -2.715 19.310 1.739 1.00 . A A . 33 ILE HG22 1 1
1 532 1 1 33 ILE HG23 H -3.100 17.930 2.790 1.00 . A A . 33 ILE HG23 1 1
1 533 1 1 33 ILE N N 1.239 18.105 1.130 1.00 . A A . 33 ILE N 1 1
1 534 1 1 33 ILE O O 0.062 21.008 2.631 1.00 . A A . 33 ILE O 1 1
1 535 1 1 34 . C C 2.740 20.533 5.034 1.00 . A A . 34 GMA C 1 1
1 536 1 1 34 . CA C 1.278 20.051 5.040 1.00 . A A . 34 GMA CA 1 1
1 537 1 1 34 . CB C 0.960 19.141 6.242 1.00 . A A . 34 GMA CB 1 1
1 538 1 1 34 . CD C 0.907 18.894 8.771 1.00 . A A . 34 GMA CD 1 1
1 539 1 1 34 . CG C 1.214 19.825 7.597 1.00 . A A . 34 GMA CG 1 1
1 540 1 1 34 . H H 1.272 18.351 3.782 1.00 . A A . 34 GMA H 1 1
1 541 1 1 34 . HA H 0.629 20.928 5.120 1.00 . A A . 34 GMA HA 1 1
1 542 1 1 34 . HB2 H -0.092 18.849 6.193 1.00 . A A . 34 GMA HB2 1 1
1 543 1 1 34 . HB3 H 1.563 18.233 6.194 1.00 . A A . 34 GMA HB3 1 1
1 544 1 1 34 . HG2 H 2.260 20.120 7.679 1.00 . A A . 34 GMA HG2 1 1
1 545 1 1 34 . HG3 H 0.598 20.722 7.673 1.00 . A A . 34 GMA HG3 1 1
1 546 1 1 34 . HN1 H 3.432 18.645 4.752 1.00 . A A . 34 GMA HN1 1 1
1 547 1 1 34 . HN2A H 4.652 19.911 4.835 1.00 . A A . 34 GMA HN2A 1 1
1 548 1 1 34 . N N 0.973 19.317 3.810 1.00 . A A . 34 GMA N 1 1
1 549 1 1 34 . N2 N 3.692 19.615 4.881 1.00 . A A . 34 GMA N2 1 1
1 550 1 1 34 . O O 3.019 21.723 5.160 1.00 . A A . 34 GMA O 1 1
1 551 1 1 34 . OE1 O 1.659 17.906 8.922 1.00 . A A . 34 GMA OE1 1 1
1 552 1 1 34 . OE2 O -0.074 19.180 9.491 1.00 . A A . 34 GMA OE2 1 1
2 553 1 1 1 MET C C -10.575 -21.553 -2.946 1.00 . A A . 1 MET C 1 1
2 554 1 1 1 MET CA C -10.960 -20.660 -4.145 1.00 . A A . 1 MET CA 1 1
2 555 1 1 1 MET CB C -12.379 -20.065 -4.010 1.00 . A A . 1 MET CB 1 1
2 556 1 1 1 MET CE C -15.387 -22.995 -4.456 1.00 . A A . 1 MET CE 1 1
2 557 1 1 1 MET CG C -13.517 -21.072 -3.760 1.00 . A A . 1 MET CG 1 1
2 558 1 1 1 MET H1 H -11.106 -20.785 -6.219 1.00 . A A . 1 MET H1 1 1
2 559 1 1 1 MET H2 H -9.880 -21.744 -5.563 1.00 . A A . 1 MET H2 1 1
2 560 1 1 1 MET HA H -10.272 -19.814 -4.142 1.00 . A A . 1 MET HA 1 1
2 561 1 1 1 MET HB2 H -12.369 -19.372 -3.167 1.00 . A A . 1 MET HB2 1 1
2 562 1 1 1 MET HB3 H -12.614 -19.483 -4.904 1.00 . A A . 1 MET HB3 1 1
2 563 1 1 1 MET HE1 H -15.304 -23.282 -3.410 1.00 . A A . 1 MET HE1 1 1
2 564 1 1 1 MET HE2 H -16.163 -22.237 -4.566 1.00 . A A . 1 MET HE2 1 1
2 565 1 1 1 MET HE3 H -15.644 -23.867 -5.055 1.00 . A A . 1 MET HE3 1 1
2 566 1 1 1 MET HG2 H -13.347 -21.589 -2.816 1.00 . A A . 1 MET HG2 1 1
2 567 1 1 1 MET HG3 H -14.441 -20.502 -3.660 1.00 . A A . 1 MET HG3 1 1
2 568 1 1 1 MET N N -10.795 -21.334 -5.430 1.00 . A A . 1 MET N 1 1
2 569 1 1 1 MET O O -10.051 -21.048 -1.953 1.00 . A A . 1 MET O 1 1
2 570 1 1 1 MET SD S -13.811 -22.329 -5.036 1.00 . A A . 1 MET SD 1 1
2 571 1 1 2 ASN C C -8.959 -24.130 -1.952 1.00 . A A . 2 ASN C 1 1
2 572 1 1 2 ASN CA C -10.478 -23.853 -1.985 1.00 . A A . 2 ASN CA 1 1
2 573 1 1 2 ASN CB C -11.302 -25.141 -2.196 1.00 . A A . 2 ASN CB 1 1
2 574 1 1 2 ASN CG C -12.814 -24.911 -2.190 1.00 . A A . 2 ASN CG 1 1
2 575 1 1 2 ASN H H -11.266 -23.212 -3.865 1.00 . A A . 2 ASN H 1 1
2 576 1 1 2 ASN HA H -10.751 -23.445 -1.009 1.00 . A A . 2 ASN HA 1 1
2 577 1 1 2 ASN HB2 H -11.020 -25.596 -3.149 1.00 . A A . 2 ASN HB2 1 1
2 578 1 1 2 ASN HB3 H -11.068 -25.852 -1.402 1.00 . A A . 2 ASN HB3 1 1
2 579 1 1 2 ASN HD21 H -12.785 -24.110 -0.316 1.00 . A A . 2 ASN HD21 1 1
2 580 1 1 2 ASN HD22 H -14.355 -24.223 -1.097 1.00 . A A . 2 ASN HD22 1 1
2 581 1 1 2 ASN N N -10.822 -22.872 -3.023 1.00 . A A . 2 ASN N 1 1
2 582 1 1 2 ASN ND2 N -13.356 -24.363 -1.107 1.00 . A A . 2 ASN ND2 1 1
2 583 1 1 2 ASN O O -8.511 -25.243 -2.227 1.00 . A A . 2 ASN O 1 1
2 584 1 1 2 ASN OD1 O -13.504 -25.234 -3.151 1.00 . A A . 2 ASN OD1 1 1
2 585 1 1 3 LEU C C -6.227 -22.029 -0.606 1.00 . A A . 3 LEU C 1 1
2 586 1 1 3 LEU CA C -6.708 -23.140 -1.554 1.00 . A A . 3 LEU CA 1 1
2 587 1 1 3 LEU CB C -6.125 -23.045 -2.984 1.00 . A A . 3 LEU CB 1 1
2 588 1 1 3 LEU CD1 C -3.686 -23.137 -2.158 1.00 . A A . 3 LEU CD1 1 1
2 589 1 1 3 LEU CD2 C -4.759 -25.199 -3.121 1.00 . A A . 3 LEU CD2 1 1
2 590 1 1 3 LEU CG C -4.720 -23.662 -3.164 1.00 . A A . 3 LEU CG 1 1
2 591 1 1 3 LEU H H -8.622 -22.222 -1.405 1.00 . A A . 3 LEU H 1 1
2 592 1 1 3 LEU HA H -6.393 -24.090 -1.126 1.00 . A A . 3 LEU HA 1 1
2 593 1 1 3 LEU HB2 H -6.782 -23.568 -3.682 1.00 . A A . 3 LEU HB2 1 1
2 594 1 1 3 LEU HB3 H -6.106 -22.003 -3.306 1.00 . A A . 3 LEU HB3 1 1
2 595 1 1 3 LEU HD11 H -3.656 -22.051 -2.195 1.00 . A A . 3 LEU HD11 1 1
2 596 1 1 3 LEU HD12 H -3.928 -23.461 -1.146 1.00 . A A . 3 LEU HD12 1 1
2 597 1 1 3 LEU HD13 H -2.698 -23.519 -2.417 1.00 . A A . 3 LEU HD13 1 1
2 598 1 1 3 LEU HD21 H -5.481 -25.576 -3.846 1.00 . A A . 3 LEU HD21 1 1
2 599 1 1 3 LEU HD22 H -3.776 -25.598 -3.373 1.00 . A A . 3 LEU HD22 1 1
2 600 1 1 3 LEU HD23 H -5.033 -25.559 -2.129 1.00 . A A . 3 LEU HD23 1 1
2 601 1 1 3 LEU HG H -4.378 -23.381 -4.162 1.00 . A A . 3 LEU HG 1 1
2 602 1 1 3 LEU N N -8.168 -23.106 -1.605 1.00 . A A . 3 LEU N 1 1
2 603 1 1 3 LEU O O -5.979 -20.903 -1.030 1.00 . A A . 3 LEU O 1 1
2 604 1 1 4 ASN C C -4.661 -20.437 1.398 1.00 . A A . 4 ASN C 1 1
2 605 1 1 4 ASN CA C -5.730 -21.469 1.795 1.00 . A A . 4 ASN CA 1 1
2 606 1 1 4 ASN CB C -5.238 -22.329 2.973 1.00 . A A . 4 ASN CB 1 1
2 607 1 1 4 ASN CG C -4.989 -21.497 4.234 1.00 . A A . 4 ASN CG 1 1
2 608 1 1 4 ASN H H -6.394 -23.296 0.937 1.00 . A A . 4 ASN H 1 1
2 609 1 1 4 ASN HA H -6.630 -20.934 2.108 1.00 . A A . 4 ASN HA 1 1
2 610 1 1 4 ASN HB2 H -5.972 -23.101 3.187 1.00 . A A . 4 ASN HB2 1 1
2 611 1 1 4 ASN HB3 H -4.313 -22.842 2.701 1.00 . A A . 4 ASN HB3 1 1
2 612 1 1 4 ASN HD21 H -6.971 -21.460 4.709 1.00 . A A . 4 ASN HD21 1 1
2 613 1 1 4 ASN HD22 H -5.885 -20.613 5.799 1.00 . A A . 4 ASN HD22 1 1
2 614 1 1 4 ASN N N -6.121 -22.356 0.691 1.00 . A A . 4 ASN N 1 1
2 615 1 1 4 ASN ND2 N -6.044 -21.165 4.971 1.00 . A A . 4 ASN ND2 1 1
2 616 1 1 4 ASN O O -4.897 -19.233 1.467 1.00 . A A . 4 ASN O 1 1
2 617 1 1 4 ASN OD1 O -3.857 -21.143 4.540 1.00 . A A . 4 ASN OD1 1 1
2 618 1 1 5 ALA C C -2.678 -19.088 -0.539 1.00 . A A . 5 ALA C 1 1
2 619 1 1 5 ALA CA C -2.339 -20.151 0.522 1.00 . A A . 5 ALA CA 1 1
2 620 1 1 5 ALA CB C -1.241 -21.100 0.026 1.00 . A A . 5 ALA CB 1 1
2 621 1 1 5 ALA H H -3.443 -21.940 0.909 1.00 . A A . 5 ALA H 1 1
2 622 1 1 5 ALA HA H -1.945 -19.628 1.395 1.00 . A A . 5 ALA HA 1 1
2 623 1 1 5 ALA HB1 H -0.980 -21.815 0.808 1.00 . A A . 5 ALA HB1 1 1
2 624 1 1 5 ALA HB2 H -1.576 -21.648 -0.855 1.00 . A A . 5 ALA HB2 1 1
2 625 1 1 5 ALA HB3 H -0.347 -20.531 -0.234 1.00 . A A . 5 ALA HB3 1 1
2 626 1 1 5 ALA N N -3.499 -20.934 0.957 1.00 . A A . 5 ALA N 1 1
2 627 1 1 5 ALA O O -2.081 -18.011 -0.541 1.00 . A A . 5 ALA O 1 1
2 628 1 1 6 THR C C -4.963 -17.284 -1.826 1.00 . A A . 6 THR C 1 1
2 629 1 1 6 THR CA C -4.119 -18.418 -2.438 1.00 . A A . 6 THR CA 1 1
2 630 1 1 6 THR CB C -4.892 -19.149 -3.557 1.00 . A A . 6 THR CB 1 1
2 631 1 1 6 THR CG2 C -5.240 -18.220 -4.727 1.00 . A A . 6 THR CG2 1 1
2 632 1 1 6 THR H H -4.142 -20.250 -1.327 1.00 . A A . 6 THR H 1 1
2 633 1 1 6 THR HA H -3.241 -17.960 -2.901 1.00 . A A . 6 THR HA 1 1
2 634 1 1 6 THR HB H -5.822 -19.560 -3.159 1.00 . A A . 6 THR HB 1 1
2 635 1 1 6 THR HG1 H -3.316 -19.853 -4.457 1.00 . A A . 6 THR HG1 1 1
2 636 1 1 6 THR HG21 H -4.337 -17.764 -5.134 1.00 . A A . 6 THR HG21 1 1
2 637 1 1 6 THR HG22 H -5.734 -18.789 -5.516 1.00 . A A . 6 THR HG22 1 1
2 638 1 1 6 THR HG23 H -5.919 -17.434 -4.399 1.00 . A A . 6 THR HG23 1 1
2 639 1 1 6 THR N N -3.648 -19.366 -1.421 1.00 . A A . 6 THR N 1 1
2 640 1 1 6 THR O O -4.846 -16.139 -2.255 1.00 . A A . 6 THR O 1 1
2 641 1 1 6 THR OG1 O -4.119 -20.214 -4.077 1.00 . A A . 6 THR OG1 1 1
2 642 1 1 7 ILE C C -5.876 -15.727 0.791 1.00 . A A . 7 ILE C 1 1
2 643 1 1 7 ILE CA C -6.689 -16.601 -0.176 1.00 . A A . 7 ILE CA 1 1
2 644 1 1 7 ILE CB C -7.855 -17.328 0.531 1.00 . A A . 7 ILE CB 1 1
2 645 1 1 7 ILE CD1 C -9.215 -17.595 -1.657 1.00 . A A . 7 ILE CD1 1 1
2 646 1 1 7 ILE CG1 C -8.638 -18.274 -0.408 1.00 . A A . 7 ILE CG1 1 1
2 647 1 1 7 ILE CG2 C -8.810 -16.320 1.200 1.00 . A A . 7 ILE CG2 1 1
2 648 1 1 7 ILE H H -5.673 -18.469 -0.344 1.00 . A A . 7 ILE H 1 1
2 649 1 1 7 ILE HA H -7.107 -15.940 -0.940 1.00 . A A . 7 ILE HA 1 1
2 650 1 1 7 ILE HB H -7.443 -17.952 1.328 1.00 . A A . 7 ILE HB 1 1
2 651 1 1 7 ILE HD11 H -9.860 -16.760 -1.385 1.00 . A A . 7 ILE HD11 1 1
2 652 1 1 7 ILE HD12 H -8.413 -17.239 -2.304 1.00 . A A . 7 ILE HD12 1 1
2 653 1 1 7 ILE HD13 H -9.808 -18.318 -2.217 1.00 . A A . 7 ILE HD13 1 1
2 654 1 1 7 ILE HG12 H -7.986 -19.086 -0.732 1.00 . A A . 7 ILE HG12 1 1
2 655 1 1 7 ILE HG13 H -9.461 -18.724 0.152 1.00 . A A . 7 ILE HG13 1 1
2 656 1 1 7 ILE HG21 H -9.173 -15.592 0.474 1.00 . A A . 7 ILE HG21 1 1
2 657 1 1 7 ILE HG22 H -9.663 -16.843 1.635 1.00 . A A . 7 ILE HG22 1 1
2 658 1 1 7 ILE HG23 H -8.298 -15.786 2.000 1.00 . A A . 7 ILE HG23 1 1
2 659 1 1 7 ILE N N -5.793 -17.577 -0.814 1.00 . A A . 7 ILE N 1 1
2 660 1 1 7 ILE O O -5.955 -14.500 0.770 1.00 . A A . 7 ILE O 1 1
2 661 1 1 8 LEU C C -3.078 -14.869 1.460 1.00 . A A . 8 LEU C 1 1
2 662 1 1 8 LEU CA C -3.920 -15.818 2.334 1.00 . A A . 8 LEU CA 1 1
2 663 1 1 8 LEU CB C -3.091 -17.000 2.864 1.00 . A A . 8 LEU CB 1 1
2 664 1 1 8 LEU CD1 C -2.268 -15.800 4.962 1.00 . A A . 8 LEU CD1 1 1
2 665 1 1 8 LEU CD2 C -1.105 -17.867 4.132 1.00 . A A . 8 LEU CD2 1 1
2 666 1 1 8 LEU CG C -1.868 -16.601 3.713 1.00 . A A . 8 LEU CG 1 1
2 667 1 1 8 LEU H H -5.081 -17.397 1.562 1.00 . A A . 8 LEU H 1 1
2 668 1 1 8 LEU HA H -4.338 -15.257 3.172 1.00 . A A . 8 LEU HA 1 1
2 669 1 1 8 LEU HB2 H -3.750 -17.649 3.446 1.00 . A A . 8 LEU HB2 1 1
2 670 1 1 8 LEU HB3 H -2.754 -17.576 2.002 1.00 . A A . 8 LEU HB3 1 1
2 671 1 1 8 LEU HD11 H -2.995 -16.359 5.551 1.00 . A A . 8 LEU HD11 1 1
2 672 1 1 8 LEU HD12 H -1.387 -15.610 5.577 1.00 . A A . 8 LEU HD12 1 1
2 673 1 1 8 LEU HD13 H -2.695 -14.838 4.679 1.00 . A A . 8 LEU HD13 1 1
2 674 1 1 8 LEU HD21 H -0.776 -18.415 3.248 1.00 . A A . 8 LEU HD21 1 1
2 675 1 1 8 LEU HD22 H -0.226 -17.597 4.718 1.00 . A A . 8 LEU HD22 1 1
2 676 1 1 8 LEU HD23 H -1.746 -18.514 4.733 1.00 . A A . 8 LEU HD23 1 1
2 677 1 1 8 LEU HG H -1.194 -15.990 3.111 1.00 . A A . 8 LEU HG 1 1
2 678 1 1 8 LEU N N -5.036 -16.386 1.593 1.00 . A A . 8 LEU N 1 1
2 679 1 1 8 LEU O O -2.901 -13.707 1.811 1.00 . A A . 8 LEU O 1 1
2 680 1 1 9 GLY C C -2.522 -13.393 -1.287 1.00 . A A . 9 GLY C 1 1
2 681 1 1 9 GLY CA C -1.756 -14.542 -0.599 1.00 . A A . 9 GLY CA 1 1
2 682 1 1 9 GLY H H -2.728 -16.312 0.062 1.00 . A A . 9 GLY H 1 1
2 683 1 1 9 GLY HA2 H -0.933 -14.148 -0.012 1.00 . A A . 9 GLY HA2 1 1
2 684 1 1 9 GLY HA3 H -1.291 -15.179 -1.340 1.00 . A A . 9 GLY HA3 1 1
2 685 1 1 9 GLY N N -2.575 -15.342 0.310 1.00 . A A . 9 GLY N 1 1
2 686 1 1 9 GLY O O -1.953 -12.329 -1.523 1.00 . A A . 9 GLY O 1 1
2 687 1 1 10 GLN C C -4.789 -11.398 -0.818 1.00 . A A . 10 GLN C 1 1
2 688 1 1 10 GLN CA C -4.718 -12.459 -1.937 1.00 . A A . 10 GLN CA 1 1
2 689 1 1 10 GLN CB C -6.104 -13.028 -2.288 1.00 . A A . 10 GLN CB 1 1
2 690 1 1 10 GLN CD C -7.505 -14.237 -4.032 1.00 . A A . 10 GLN CD 1 1
2 691 1 1 10 GLN CG C -6.165 -13.565 -3.728 1.00 . A A . 10 GLN CG 1 1
2 692 1 1 10 GLN H H -4.256 -14.464 -1.420 1.00 . A A . 10 GLN H 1 1
2 693 1 1 10 GLN HA H -4.320 -11.966 -2.827 1.00 . A A . 10 GLN HA 1 1
2 694 1 1 10 GLN HB2 H -6.374 -13.821 -1.592 1.00 . A A . 10 GLN HB2 1 1
2 695 1 1 10 GLN HB3 H -6.847 -12.247 -2.180 1.00 . A A . 10 GLN HB3 1 1
2 696 1 1 10 GLN HE21 H -8.497 -12.458 -4.001 1.00 . A A . 10 GLN HE21 1 1
2 697 1 1 10 GLN HE22 H -9.463 -13.889 -4.330 1.00 . A A . 10 GLN HE22 1 1
2 698 1 1 10 GLN HG2 H -6.018 -12.743 -4.429 1.00 . A A . 10 GLN HG2 1 1
2 699 1 1 10 GLN HG3 H -5.363 -14.285 -3.889 1.00 . A A . 10 GLN HG3 1 1
2 700 1 1 10 GLN N N -3.823 -13.559 -1.569 1.00 . A A . 10 GLN N 1 1
2 701 1 1 10 GLN NE2 N -8.577 -13.455 -4.129 1.00 . A A . 10 GLN NE2 1 1
2 702 1 1 10 GLN O O -4.651 -10.202 -1.081 1.00 . A A . 10 GLN O 1 1
2 703 1 1 10 GLN OE1 O -7.589 -15.450 -4.183 1.00 . A A . 10 GLN OE1 1 1
2 704 1 1 11 ALA C C -3.480 -10.306 1.786 1.00 . A A . 11 ALA C 1 1
2 705 1 1 11 ALA CA C -4.875 -10.941 1.606 1.00 . A A . 11 ALA CA 1 1
2 706 1 1 11 ALA CB C -5.345 -11.678 2.868 1.00 . A A . 11 ALA CB 1 1
2 707 1 1 11 ALA H H -5.084 -12.816 0.609 1.00 . A A . 11 ALA H 1 1
2 708 1 1 11 ALA HA H -5.574 -10.120 1.432 1.00 . A A . 11 ALA HA 1 1
2 709 1 1 11 ALA HB1 H -6.347 -12.081 2.713 1.00 . A A . 11 ALA HB1 1 1
2 710 1 1 11 ALA HB2 H -4.672 -12.497 3.118 1.00 . A A . 11 ALA HB2 1 1
2 711 1 1 11 ALA HB3 H -5.377 -10.985 3.710 1.00 . A A . 11 ALA HB3 1 1
2 712 1 1 11 ALA N N -4.955 -11.825 0.443 1.00 . A A . 11 ALA N 1 1
2 713 1 1 11 ALA O O -3.396 -9.161 2.217 1.00 . A A . 11 ALA O 1 1
2 714 1 1 12 ILE C C -0.979 -9.293 0.329 1.00 . A A . 12 ILE C 1 1
2 715 1 1 12 ILE CA C -1.038 -10.429 1.352 1.00 . A A . 12 ILE CA 1 1
2 716 1 1 12 ILE CB C 0.012 -11.523 1.045 1.00 . A A . 12 ILE CB 1 1
2 717 1 1 12 ILE CD1 C 1.090 -11.776 3.334 1.00 . A A . 12 ILE CD1 1 1
2 718 1 1 12 ILE CG1 C 0.237 -12.447 2.255 1.00 . A A . 12 ILE CG1 1 1
2 719 1 1 12 ILE CG2 C 1.353 -10.971 0.534 1.00 . A A . 12 ILE CG2 1 1
2 720 1 1 12 ILE H H -2.525 -11.938 1.065 1.00 . A A . 12 ILE H 1 1
2 721 1 1 12 ILE HA H -0.819 -9.986 2.323 1.00 . A A . 12 ILE HA 1 1
2 722 1 1 12 ILE HB H -0.362 -12.130 0.234 1.00 . A A . 12 ILE HB 1 1
2 723 1 1 12 ILE HD11 H 0.656 -10.823 3.631 1.00 . A A . 12 ILE HD11 1 1
2 724 1 1 12 ILE HD12 H 1.138 -12.434 4.197 1.00 . A A . 12 ILE HD12 1 1
2 725 1 1 12 ILE HD13 H 2.097 -11.607 2.956 1.00 . A A . 12 ILE HD13 1 1
2 726 1 1 12 ILE HG12 H -0.719 -12.735 2.690 1.00 . A A . 12 ILE HG12 1 1
2 727 1 1 12 ILE HG13 H 0.747 -13.354 1.927 1.00 . A A . 12 ILE HG13 1 1
2 728 1 1 12 ILE HG21 H 1.721 -10.206 1.215 1.00 . A A . 12 ILE HG21 1 1
2 729 1 1 12 ILE HG22 H 2.088 -11.773 0.460 1.00 . A A . 12 ILE HG22 1 1
2 730 1 1 12 ILE HG23 H 1.233 -10.536 -0.459 1.00 . A A . 12 ILE HG23 1 1
2 731 1 1 12 ILE N N -2.391 -10.997 1.412 1.00 . A A . 12 ILE N 1 1
2 732 1 1 12 ILE O O -0.528 -8.198 0.656 1.00 . A A . 12 ILE O 1 1
2 733 1 1 13 ALA C C -2.299 -7.286 -1.459 1.00 . A A . 13 ALA C 1 1
2 734 1 1 13 ALA CA C -1.550 -8.537 -1.954 1.00 . A A . 13 ALA CA 1 1
2 735 1 1 13 ALA CB C -2.208 -9.164 -3.189 1.00 . A A . 13 ALA CB 1 1
2 736 1 1 13 ALA H H -1.835 -10.458 -1.092 1.00 . A A . 13 ALA H 1 1
2 737 1 1 13 ALA HA H -0.535 -8.249 -2.232 1.00 . A A . 13 ALA HA 1 1
2 738 1 1 13 ALA HB1 H -1.653 -10.053 -3.492 1.00 . A A . 13 ALA HB1 1 1
2 739 1 1 13 ALA HB2 H -3.237 -9.452 -2.979 1.00 . A A . 13 ALA HB2 1 1
2 740 1 1 13 ALA HB3 H -2.204 -8.449 -4.011 1.00 . A A . 13 ALA HB3 1 1
2 741 1 1 13 ALA N N -1.453 -9.541 -0.900 1.00 . A A . 13 ALA N 1 1
2 742 1 1 13 ALA O O -1.816 -6.169 -1.639 1.00 . A A . 13 ALA O 1 1
2 743 1 1 14 PHE C C -3.407 -5.659 0.945 1.00 . A A . 14 PHE C 1 1
2 744 1 1 14 PHE CA C -4.204 -6.400 -0.151 1.00 . A A . 14 PHE CA 1 1
2 745 1 1 14 PHE CB C -5.537 -6.956 0.380 1.00 . A A . 14 PHE CB 1 1
2 746 1 1 14 PHE CD1 C -7.113 -4.975 0.179 1.00 . A A . 14 PHE CD1 1 1
2 747 1 1 14 PHE CD2 C -6.576 -5.819 2.409 1.00 . A A . 14 PHE CD2 1 1
2 748 1 1 14 PHE CE1 C -7.926 -3.974 0.754 1.00 . A A . 14 PHE CE1 1 1
2 749 1 1 14 PHE CE2 C -7.392 -4.822 2.983 1.00 . A A . 14 PHE CE2 1 1
2 750 1 1 14 PHE CG C -6.444 -5.907 1.003 1.00 . A A . 14 PHE CG 1 1
2 751 1 1 14 PHE CZ C -8.071 -3.902 2.156 1.00 . A A . 14 PHE CZ 1 1
2 752 1 1 14 PHE H H -3.762 -8.438 -0.657 1.00 . A A . 14 PHE H 1 1
2 753 1 1 14 PHE HA H -4.447 -5.676 -0.934 1.00 . A A . 14 PHE HA 1 1
2 754 1 1 14 PHE HB2 H -6.076 -7.426 -0.445 1.00 . A A . 14 PHE HB2 1 1
2 755 1 1 14 PHE HB3 H -5.333 -7.738 1.112 1.00 . A A . 14 PHE HB3 1 1
2 756 1 1 14 PHE HD1 H -7.002 -5.023 -0.895 1.00 . A A . 14 PHE HD1 1 1
2 757 1 1 14 PHE HD2 H -6.056 -6.516 3.050 1.00 . A A . 14 PHE HD2 1 1
2 758 1 1 14 PHE HE1 H -8.438 -3.264 0.121 1.00 . A A . 14 PHE HE1 1 1
2 759 1 1 14 PHE HE2 H -7.495 -4.761 4.057 1.00 . A A . 14 PHE HE2 1 1
2 760 1 1 14 PHE HZ H -8.695 -3.137 2.596 1.00 . A A . 14 PHE HZ 1 1
2 761 1 1 14 PHE N N -3.438 -7.481 -0.777 1.00 . A A . 14 PHE N 1 1
2 762 1 1 14 PHE O O -3.212 -4.448 0.858 1.00 . A A . 14 PHE O 1 1
2 763 1 1 15 VAL C C -0.971 -5.106 2.790 1.00 . A A . 15 VAL C 1 1
2 764 1 1 15 VAL CA C -2.291 -5.798 3.162 1.00 . A A . 15 VAL CA 1 1
2 765 1 1 15 VAL CB C -2.114 -6.868 4.264 1.00 . A A . 15 VAL CB 1 1
2 766 1 1 15 VAL CG1 C -1.236 -6.370 5.426 1.00 . A A . 15 VAL CG1 1 1
2 767 1 1 15 VAL CG2 C -3.480 -7.279 4.844 1.00 . A A . 15 VAL CG2 1 1
2 768 1 1 15 VAL H H -3.049 -7.377 1.957 1.00 . A A . 15 VAL H 1 1
2 769 1 1 15 VAL HA H -2.952 -5.020 3.554 1.00 . A A . 15 VAL HA 1 1
2 770 1 1 15 VAL HB H -1.633 -7.751 3.836 1.00 . A A . 15 VAL HB 1 1
2 771 1 1 15 VAL HG11 H -1.644 -5.446 5.837 1.00 . A A . 15 VAL HG11 1 1
2 772 1 1 15 VAL HG12 H -1.200 -7.122 6.215 1.00 . A A . 15 VAL HG12 1 1
2 773 1 1 15 VAL HG13 H -0.215 -6.191 5.087 1.00 . A A . 15 VAL HG13 1 1
2 774 1 1 15 VAL HG21 H -4.149 -7.631 4.062 1.00 . A A . 15 VAL HG21 1 1
2 775 1 1 15 VAL HG22 H -3.349 -8.084 5.570 1.00 . A A . 15 VAL HG22 1 1
2 776 1 1 15 VAL HG23 H -3.948 -6.428 5.342 1.00 . A A . 15 VAL HG23 1 1
2 777 1 1 15 VAL N N -2.946 -6.373 1.983 1.00 . A A . 15 VAL N 1 1
2 778 1 1 15 VAL O O -0.768 -3.952 3.165 1.00 . A A . 15 VAL O 1 1
2 779 1 1 16 LEU C C 0.844 -3.826 0.775 1.00 . A A . 16 LEU C 1 1
2 780 1 1 16 LEU CA C 1.131 -5.157 1.505 1.00 . A A . 16 LEU CA 1 1
2 781 1 1 16 LEU CB C 1.928 -6.121 0.612 1.00 . A A . 16 LEU CB 1 1
2 782 1 1 16 LEU CD1 C 3.300 -8.186 0.342 1.00 . A A . 16 LEU CD1 1 1
2 783 1 1 16 LEU CD2 C 3.621 -6.832 2.414 1.00 . A A . 16 LEU CD2 1 1
2 784 1 1 16 LEU CG C 2.587 -7.293 1.371 1.00 . A A . 16 LEU CG 1 1
2 785 1 1 16 LEU H H -0.301 -6.740 1.784 1.00 . A A . 16 LEU H 1 1
2 786 1 1 16 LEU HA H 1.762 -4.930 2.361 1.00 . A A . 16 LEU HA 1 1
2 787 1 1 16 LEU HB2 H 1.270 -6.506 -0.170 1.00 . A A . 16 LEU HB2 1 1
2 788 1 1 16 LEU HB3 H 2.726 -5.559 0.121 1.00 . A A . 16 LEU HB3 1 1
2 789 1 1 16 LEU HD11 H 2.591 -8.531 -0.410 1.00 . A A . 16 LEU HD11 1 1
2 790 1 1 16 LEU HD12 H 4.091 -7.625 -0.158 1.00 . A A . 16 LEU HD12 1 1
2 791 1 1 16 LEU HD13 H 3.746 -9.051 0.835 1.00 . A A . 16 LEU HD13 1 1
2 792 1 1 16 LEU HD21 H 4.335 -6.144 1.961 1.00 . A A . 16 LEU HD21 1 1
2 793 1 1 16 LEU HD22 H 3.135 -6.345 3.259 1.00 . A A . 16 LEU HD22 1 1
2 794 1 1 16 LEU HD23 H 4.164 -7.696 2.802 1.00 . A A . 16 LEU HD23 1 1
2 795 1 1 16 LEU HG H 1.819 -7.868 1.895 1.00 . A A . 16 LEU HG 1 1
2 796 1 1 16 LEU N N -0.088 -5.778 2.037 1.00 . A A . 16 LEU N 1 1
2 797 1 1 16 LEU O O 1.516 -2.833 1.046 1.00 . A A . 16 LEU O 1 1
2 798 1 1 17 PHE C C -1.004 -1.461 0.229 1.00 . A A . 17 PHE C 1 1
2 799 1 1 17 PHE CA C -0.619 -2.552 -0.777 1.00 . A A . 17 PHE CA 1 1
2 800 1 1 17 PHE CB C -1.829 -2.842 -1.681 1.00 . A A . 17 PHE CB 1 1
2 801 1 1 17 PHE CD1 C -1.416 -1.773 -3.949 1.00 . A A . 17 PHE CD1 1 1
2 802 1 1 17 PHE CD2 C -2.955 -0.679 -2.396 1.00 . A A . 17 PHE CD2 1 1
2 803 1 1 17 PHE CE1 C -1.605 -0.724 -4.874 1.00 . A A . 17 PHE CE1 1 1
2 804 1 1 17 PHE CE2 C -3.141 0.372 -3.321 1.00 . A A . 17 PHE CE2 1 1
2 805 1 1 17 PHE CG C -2.099 -1.758 -2.710 1.00 . A A . 17 PHE CG 1 1
2 806 1 1 17 PHE CZ C -2.467 0.349 -4.560 1.00 . A A . 17 PHE CZ 1 1
2 807 1 1 17 PHE H H -0.688 -4.633 -0.288 1.00 . A A . 17 PHE H 1 1
2 808 1 1 17 PHE HA H 0.204 -2.195 -1.400 1.00 . A A . 17 PHE HA 1 1
2 809 1 1 17 PHE HB2 H -1.660 -3.786 -2.169 1.00 . A A . 17 PHE HB2 1 1
2 810 1 1 17 PHE HB3 H -2.738 -2.993 -1.100 1.00 . A A . 17 PHE HB3 1 1
2 811 1 1 17 PHE HD1 H -0.743 -2.584 -4.187 1.00 . A A . 17 PHE HD1 1 1
2 812 1 1 17 PHE HD2 H -3.466 -0.648 -1.444 1.00 . A A . 17 PHE HD2 1 1
2 813 1 1 17 PHE HE1 H -1.085 -0.739 -5.822 1.00 . A A . 17 PHE HE1 1 1
2 814 1 1 17 PHE HE2 H -3.797 1.197 -3.078 1.00 . A A . 17 PHE HE2 1 1
2 815 1 1 17 PHE HZ H -2.610 1.152 -5.268 1.00 . A A . 17 PHE HZ 1 1
2 816 1 1 17 PHE N N -0.171 -3.782 -0.107 1.00 . A A . 17 PHE N 1 1
2 817 1 1 17 PHE O O -0.448 -0.365 0.231 1.00 . A A . 17 PHE O 1 1
2 818 1 1 18 VAL C C -1.429 -0.309 3.015 1.00 . A A . 18 VAL C 1 1
2 819 1 1 18 VAL CA C -2.528 -0.903 2.111 1.00 . A A . 18 VAL CA 1 1
2 820 1 1 18 VAL CB C -3.631 -1.631 2.916 1.00 . A A . 18 VAL CB 1 1
2 821 1 1 18 VAL CG1 C -4.067 -0.847 4.167 1.00 . A A . 18 VAL CG1 1 1
2 822 1 1 18 VAL CG2 C -4.876 -1.859 2.040 1.00 . A A . 18 VAL CG2 1 1
2 823 1 1 18 VAL H H -2.380 -2.717 0.929 1.00 . A A . 18 VAL H 1 1
2 824 1 1 18 VAL HA H -2.989 -0.056 1.597 1.00 . A A . 18 VAL HA 1 1
2 825 1 1 18 VAL HB H -3.249 -2.598 3.249 1.00 . A A . 18 VAL HB 1 1
2 826 1 1 18 VAL HG11 H -4.384 0.159 3.890 1.00 . A A . 18 VAL HG11 1 1
2 827 1 1 18 VAL HG12 H -4.897 -1.357 4.655 1.00 . A A . 18 VAL HG12 1 1
2 828 1 1 18 VAL HG13 H -3.248 -0.778 4.884 1.00 . A A . 18 VAL HG13 1 1
2 829 1 1 18 VAL HG21 H -4.623 -2.386 1.122 1.00 . A A . 18 VAL HG21 1 1
2 830 1 1 18 VAL HG22 H -5.605 -2.454 2.589 1.00 . A A . 18 VAL HG22 1 1
2 831 1 1 18 VAL HG23 H -5.329 -0.904 1.775 1.00 . A A . 18 VAL HG23 1 1
2 832 1 1 18 VAL N N -1.984 -1.789 1.075 1.00 . A A . 18 VAL N 1 1
2 833 1 1 18 VAL O O -1.428 0.893 3.269 1.00 . A A . 18 VAL O 1 1
2 834 1 1 19 LEU C C 1.716 0.084 3.572 1.00 . A A . 19 LEU C 1 1
2 835 1 1 19 LEU CA C 0.608 -0.646 4.349 1.00 . A A . 19 LEU CA 1 1
2 836 1 1 19 LEU CB C 1.220 -1.777 5.162 1.00 . A A . 19 LEU CB 1 1
2 837 1 1 19 LEU CD1 C 1.015 -3.702 6.766 1.00 . A A . 19 LEU CD1 1 1
2 838 1 1 19 LEU CD2 C -0.371 -1.632 7.164 1.00 . A A . 19 LEU CD2 1 1
2 839 1 1 19 LEU CG C 0.277 -2.531 6.099 1.00 . A A . 19 LEU CG 1 1
2 840 1 1 19 LEU H H -0.530 -2.111 3.278 1.00 . A A . 19 LEU H 1 1
2 841 1 1 19 LEU HA H 0.189 0.055 5.063 1.00 . A A . 19 LEU HA 1 1
2 842 1 1 19 LEU HB2 H 1.707 -2.447 4.457 1.00 . A A . 19 LEU HB2 1 1
2 843 1 1 19 LEU HB3 H 1.946 -1.323 5.811 1.00 . A A . 19 LEU HB3 1 1
2 844 1 1 19 LEU HD11 H 1.440 -4.357 6.003 1.00 . A A . 19 LEU HD11 1 1
2 845 1 1 19 LEU HD12 H 1.818 -3.328 7.400 1.00 . A A . 19 LEU HD12 1 1
2 846 1 1 19 LEU HD13 H 0.320 -4.282 7.375 1.00 . A A . 19 LEU HD13 1 1
2 847 1 1 19 LEU HD21 H 0.396 -1.129 7.753 1.00 . A A . 19 LEU HD21 1 1
2 848 1 1 19 LEU HD22 H -1.012 -0.885 6.696 1.00 . A A . 19 LEU HD22 1 1
2 849 1 1 19 LEU HD23 H -0.989 -2.235 7.831 1.00 . A A . 19 LEU HD23 1 1
2 850 1 1 19 LEU HG H -0.492 -2.926 5.466 1.00 . A A . 19 LEU HG 1 1
2 851 1 1 19 LEU N N -0.485 -1.125 3.501 1.00 . A A . 19 LEU N 1 1
2 852 1 1 19 LEU O O 2.288 1.044 4.087 1.00 . A A . 19 LEU O 1 1
2 853 1 1 20 PHE C C 2.236 1.869 1.257 1.00 . A A . 20 PHE C 1 1
2 854 1 1 20 PHE CA C 2.831 0.457 1.408 1.00 . A A . 20 PHE CA 1 1
2 855 1 1 20 PHE CB C 2.973 -0.276 0.064 1.00 . A A . 20 PHE CB 1 1
2 856 1 1 20 PHE CD1 C 3.158 1.393 -1.846 1.00 . A A . 20 PHE CD1 1 1
2 857 1 1 20 PHE CD2 C 5.167 0.195 -1.137 1.00 . A A . 20 PHE CD2 1 1
2 858 1 1 20 PHE CE1 C 3.902 2.044 -2.853 1.00 . A A . 20 PHE CE1 1 1
2 859 1 1 20 PHE CE2 C 5.906 0.831 -2.159 1.00 . A A . 20 PHE CE2 1 1
2 860 1 1 20 PHE CG C 3.787 0.461 -0.988 1.00 . A A . 20 PHE CG 1 1
2 861 1 1 20 PHE CZ C 5.272 1.753 -3.019 1.00 . A A . 20 PHE CZ 1 1
2 862 1 1 20 PHE H H 1.554 -1.159 1.968 1.00 . A A . 20 PHE H 1 1
2 863 1 1 20 PHE HA H 3.827 0.559 1.851 1.00 . A A . 20 PHE HA 1 1
2 864 1 1 20 PHE HB2 H 3.440 -1.246 0.248 1.00 . A A . 20 PHE HB2 1 1
2 865 1 1 20 PHE HB3 H 1.985 -0.478 -0.352 1.00 . A A . 20 PHE HB3 1 1
2 866 1 1 20 PHE HD1 H 2.104 1.605 -1.740 1.00 . A A . 20 PHE HD1 1 1
2 867 1 1 20 PHE HD2 H 5.661 -0.504 -0.478 1.00 . A A . 20 PHE HD2 1 1
2 868 1 1 20 PHE HE1 H 3.418 2.759 -3.505 1.00 . A A . 20 PHE HE1 1 1
2 869 1 1 20 PHE HE2 H 6.959 0.619 -2.277 1.00 . A A . 20 PHE HE2 1 1
2 870 1 1 20 PHE HZ H 5.839 2.242 -3.798 1.00 . A A . 20 PHE HZ 1 1
2 871 1 1 20 PHE N N 2.014 -0.333 2.332 1.00 . A A . 20 PHE N 1 1
2 872 1 1 20 PHE O O 2.956 2.854 1.390 1.00 . A A . 20 PHE O 1 1
2 873 1 1 21 CYS C C 0.429 3.875 2.633 1.00 . A A . 21 CYS C 1 1
2 874 1 1 21 CYS CA C 0.226 3.270 1.226 1.00 . A A . 21 CYS CA 1 1
2 875 1 1 21 CYS CB C -1.256 3.154 0.831 1.00 . A A . 21 CYS CB 1 1
2 876 1 1 21 CYS H H 0.344 1.152 0.983 1.00 . A A . 21 CYS H 1 1
2 877 1 1 21 CYS HA H 0.685 3.940 0.498 1.00 . A A . 21 CYS HA 1 1
2 878 1 1 21 CYS HB2 H -1.346 2.670 -0.143 1.00 . A A . 21 CYS HB2 1 1
2 879 1 1 21 CYS HB3 H -1.818 2.579 1.561 1.00 . A A . 21 CYS HB3 1 1
2 880 1 1 21 CYS HG H -1.635 5.225 1.918 1.00 . A A . 21 CYS HG 1 1
2 881 1 1 21 CYS N N 0.910 1.987 1.088 1.00 . A A . 21 CYS N 1 1
2 882 1 1 21 CYS O O 0.698 5.072 2.736 1.00 . A A . 21 CYS O 1 1
2 883 1 1 21 CYS SG S -2.003 4.802 0.705 1.00 . A A . 21 CYS SG 1 1
2 884 1 1 22 MET C C 1.830 4.172 5.432 1.00 . A A . 22 MET C 1 1
2 885 1 1 22 MET CA C 0.444 3.590 5.084 1.00 . A A . 22 MET CA 1 1
2 886 1 1 22 MET CB C 0.005 2.509 6.090 1.00 . A A . 22 MET CB 1 1
2 887 1 1 22 MET CE C -2.667 1.602 7.995 1.00 . A A . 22 MET CE 1 1
2 888 1 1 22 MET CG C -0.362 3.079 7.469 1.00 . A A . 22 MET CG 1 1
2 889 1 1 22 MET H H 0.212 2.069 3.626 1.00 . A A . 22 MET H 1 1
2 890 1 1 22 MET HA H -0.282 4.397 5.153 1.00 . A A . 22 MET HA 1 1
2 891 1 1 22 MET HB2 H -0.877 2.003 5.700 1.00 . A A . 22 MET HB2 1 1
2 892 1 1 22 MET HB3 H 0.809 1.785 6.224 1.00 . A A . 22 MET HB3 1 1
2 893 1 1 22 MET HE1 H -3.197 2.551 7.916 1.00 . A A . 22 MET HE1 1 1
2 894 1 1 22 MET HE2 H -2.594 1.138 7.013 1.00 . A A . 22 MET HE2 1 1
2 895 1 1 22 MET HE3 H -3.211 0.938 8.666 1.00 . A A . 22 MET HE3 1 1
2 896 1 1 22 MET HG2 H 0.520 3.522 7.928 1.00 . A A . 22 MET HG2 1 1
2 897 1 1 22 MET HG3 H -1.110 3.858 7.343 1.00 . A A . 22 MET HG3 1 1
2 898 1 1 22 MET N N 0.340 3.077 3.716 1.00 . A A . 22 MET N 1 1
2 899 1 1 22 MET O O 1.929 4.933 6.394 1.00 . A A . 22 MET O 1 1
2 900 1 1 22 MET SD S -1.013 1.886 8.671 1.00 . A A . 22 MET SD 1 1
2 901 1 1 23 LYS C C 5.092 4.739 3.820 1.00 . A A . 23 LYS C 1 1
2 902 1 1 23 LYS CA C 4.277 4.185 4.996 1.00 . A A . 23 LYS CA 1 1
2 903 1 1 23 LYS CB C 5.005 2.970 5.623 1.00 . A A . 23 LYS CB 1 1
2 904 1 1 23 LYS CD C 4.598 3.515 8.081 1.00 . A A . 23 LYS CD 1 1
2 905 1 1 23 LYS CE C 5.223 3.799 9.455 1.00 . A A . 23 LYS CE 1 1
2 906 1 1 23 LYS CG C 5.652 3.288 6.981 1.00 . A A . 23 LYS CG 1 1
2 907 1 1 23 LYS H H 2.733 3.111 3.974 1.00 . A A . 23 LYS H 1 1
2 908 1 1 23 LYS HA H 4.230 5.043 5.667 1.00 . A A . 23 LYS HA 1 1
2 909 1 1 23 LYS HB2 H 4.327 2.121 5.735 1.00 . A A . 23 LYS HB2 1 1
2 910 1 1 23 LYS HB3 H 5.793 2.623 4.947 1.00 . A A . 23 LYS HB3 1 1
2 911 1 1 23 LYS HD2 H 3.988 4.380 7.817 1.00 . A A . 23 LYS HD2 1 1
2 912 1 1 23 LYS HD3 H 3.934 2.650 8.143 1.00 . A A . 23 LYS HD3 1 1
2 913 1 1 23 LYS HE2 H 5.907 4.648 9.377 1.00 . A A . 23 LYS HE2 1 1
2 914 1 1 23 LYS HE3 H 4.427 4.068 10.153 1.00 . A A . 23 LYS HE3 1 1
2 915 1 1 23 LYS HG2 H 6.283 2.440 7.249 1.00 . A A . 23 LYS HG2 1 1
2 916 1 1 23 LYS HG3 H 6.287 4.171 6.878 1.00 . A A . 23 LYS HG3 1 1
2 917 1 1 23 LYS HZ1 H 5.315 1.842 10.065 1.00 . A A . 23 LYS HZ1 1 1
2 918 1 1 23 LYS HZ2 H 6.711 2.384 9.381 1.00 . A A . 23 LYS HZ2 1 1
2 919 1 1 23 LYS HZ3 H 6.314 2.841 10.910 1.00 . A A . 23 LYS HZ3 1 1
2 920 1 1 23 LYS N N 2.890 3.816 4.684 1.00 . A A . 23 LYS N 1 1
2 921 1 1 23 LYS NZ N 5.945 2.628 9.994 1.00 . A A . 23 LYS NZ 1 1
2 922 1 1 23 LYS O O 5.820 5.718 3.983 1.00 . A A . 23 LYS O 1 1
2 923 1 1 24 TYR C C 5.124 5.840 0.864 1.00 . A A . 24 TYR C 1 1
2 924 1 1 24 TYR CA C 5.734 4.549 1.451 1.00 . A A . 24 TYR CA 1 1
2 925 1 1 24 TYR CB C 5.774 3.407 0.419 1.00 . A A . 24 TYR CB 1 1
2 926 1 1 24 TYR CD1 C 6.926 4.263 -1.679 1.00 . A A . 24 TYR CD1 1 1
2 927 1 1 24 TYR CD2 C 8.158 2.784 -0.173 1.00 . A A . 24 TYR CD2 1 1
2 928 1 1 24 TYR CE1 C 8.058 4.352 -2.515 1.00 . A A . 24 TYR CE1 1 1
2 929 1 1 24 TYR CE2 C 9.289 2.872 -1.010 1.00 . A A . 24 TYR CE2 1 1
2 930 1 1 24 TYR CG C 6.971 3.472 -0.510 1.00 . A A . 24 TYR CG 1 1
2 931 1 1 24 TYR CZ C 9.239 3.654 -2.181 1.00 . A A . 24 TYR CZ 1 1
2 932 1 1 24 TYR H H 4.399 3.312 2.552 1.00 . A A . 24 TYR H 1 1
2 933 1 1 24 TYR HA H 6.765 4.767 1.744 1.00 . A A . 24 TYR HA 1 1
2 934 1 1 24 TYR HB2 H 5.810 2.446 0.936 1.00 . A A . 24 TYR HB2 1 1
2 935 1 1 24 TYR HB3 H 4.861 3.410 -0.178 1.00 . A A . 24 TYR HB3 1 1
2 936 1 1 24 TYR HD1 H 6.024 4.801 -1.938 1.00 . A A . 24 TYR HD1 1 1
2 937 1 1 24 TYR HD2 H 8.207 2.193 0.730 1.00 . A A . 24 TYR HD2 1 1
2 938 1 1 24 TYR HE1 H 8.015 4.964 -3.401 1.00 . A A . 24 TYR HE1 1 1
2 939 1 1 24 TYR HE2 H 10.192 2.346 -0.739 1.00 . A A . 24 TYR HE2 1 1
2 940 1 1 24 TYR HH H 10.188 4.302 -3.751 1.00 . A A . 24 TYR HH 1 1
2 941 1 1 24 TYR N N 5.025 4.102 2.649 1.00 . A A . 24 TYR N 1 1
2 942 1 1 24 TYR O O 5.829 6.608 0.211 1.00 . A A . 24 TYR O 1 1
2 943 1 1 24 TYR OH O 10.333 3.737 -2.989 1.00 . A A . 24 TYR OH 1 1
2 944 1 1 25 VAL C C 2.701 8.240 1.590 1.00 . A A . 25 VAL C 1 1
2 945 1 1 25 VAL CA C 3.046 7.183 0.525 1.00 . A A . 25 VAL CA 1 1
2 946 1 1 25 VAL CB C 1.787 6.655 -0.200 1.00 . A A . 25 VAL CB 1 1
2 947 1 1 25 VAL CG1 C 0.992 7.796 -0.856 1.00 . A A . 25 VAL CG1 1 1
2 948 1 1 25 VAL CG2 C 2.154 5.620 -1.280 1.00 . A A . 25 VAL CG2 1 1
2 949 1 1 25 VAL H H 3.337 5.417 1.696 1.00 . A A . 25 VAL H 1 1
2 950 1 1 25 VAL HA H 3.644 7.686 -0.240 1.00 . A A . 25 VAL HA 1 1
2 951 1 1 25 VAL HB H 1.131 6.179 0.526 1.00 . A A . 25 VAL HB 1 1
2 952 1 1 25 VAL HG11 H 1.622 8.338 -1.564 1.00 . A A . 25 VAL HG11 1 1
2 953 1 1 25 VAL HG12 H 0.131 7.391 -1.389 1.00 . A A . 25 VAL HG12 1 1
2 954 1 1 25 VAL HG13 H 0.624 8.492 -0.103 1.00 . A A . 25 VAL HG13 1 1
2 955 1 1 25 VAL HG21 H 2.823 6.066 -2.017 1.00 . A A . 25 VAL HG21 1 1
2 956 1 1 25 VAL HG22 H 2.645 4.754 -0.837 1.00 . A A . 25 VAL HG22 1 1
2 957 1 1 25 VAL HG23 H 1.252 5.275 -1.787 1.00 . A A . 25 VAL HG23 1 1
2 958 1 1 25 VAL N N 3.820 6.074 1.095 1.00 . A A . 25 VAL N 1 1
2 959 1 1 25 VAL O O 2.894 9.429 1.346 1.00 . A A . 25 VAL O 1 1
2 960 1 1 26 TRP C C 2.696 9.886 4.165 1.00 . A A . 26 TRP C 1 1
2 961 1 1 26 TRP CA C 1.723 8.728 3.827 1.00 . A A . 26 TRP CA 1 1
2 962 1 1 26 TRP CB C 1.312 7.908 5.066 1.00 . A A . 26 TRP CB 1 1
2 963 1 1 26 TRP CD1 C -0.916 7.179 4.049 1.00 . A A . 26 TRP CD1 1 1
2 964 1 1 26 TRP CD2 C -0.849 6.925 6.276 1.00 . A A . 26 TRP CD2 1 1
2 965 1 1 26 TRP CE2 C -2.141 6.491 5.838 1.00 . A A . 26 TRP CE2 1 1
2 966 1 1 26 TRP CE3 C -0.581 6.855 7.666 1.00 . A A . 26 TRP CE3 1 1
2 967 1 1 26 TRP CG C -0.088 7.356 5.106 1.00 . A A . 26 TRP CG 1 1
2 968 1 1 26 TRP CH2 C -2.823 5.971 8.112 1.00 . A A . 26 TRP CH2 1 1
2 969 1 1 26 TRP CZ2 C -3.118 6.016 6.734 1.00 . A A . 26 TRP CZ2 1 1
2 970 1 1 26 TRP CZ3 C -1.557 6.388 8.575 1.00 . A A . 26 TRP CZ3 1 1
2 971 1 1 26 TRP H H 2.068 6.834 2.916 1.00 . A A . 26 TRP H 1 1
2 972 1 1 26 TRP HA H 0.825 9.220 3.442 1.00 . A A . 26 TRP HA 1 1
2 973 1 1 26 TRP HB2 H 2.003 7.074 5.186 1.00 . A A . 26 TRP HB2 1 1
2 974 1 1 26 TRP HB3 H 1.414 8.531 5.955 1.00 . A A . 26 TRP HB3 1 1
2 975 1 1 26 TRP HD1 H -0.674 7.403 3.020 1.00 . A A . 26 TRP HD1 1 1
2 976 1 1 26 TRP HE1 H -2.911 6.440 3.877 1.00 . A A . 26 TRP HE1 1 1
2 977 1 1 26 TRP HE3 H 0.386 7.165 8.034 1.00 . A A . 26 TRP HE3 1 1
2 978 1 1 26 TRP HH2 H -3.564 5.614 8.812 1.00 . A A . 26 TRP HH2 1 1
2 979 1 1 26 TRP HZ2 H -4.084 5.695 6.369 1.00 . A A . 26 TRP HZ2 1 1
2 980 1 1 26 TRP HZ3 H -1.332 6.347 9.632 1.00 . A A . 26 TRP HZ3 1 1
2 981 1 1 26 TRP N N 2.187 7.829 2.762 1.00 . A A . 26 TRP N 1 1
2 982 1 1 26 TRP NE1 N -2.123 6.662 4.470 1.00 . A A . 26 TRP NE1 1 1
2 983 1 1 26 TRP O O 2.319 11.041 3.978 1.00 . A A . 26 TRP O 1 1
2 984 1 1 27 PRO C C 5.199 11.681 3.831 1.00 . A A . 27 PRO C 1 1
2 985 1 1 27 PRO CA C 4.899 10.683 4.975 1.00 . A A . 27 PRO CA 1 1
2 986 1 1 27 PRO CB C 6.140 9.984 5.547 1.00 . A A . 27 PRO CB 1 1
2 987 1 1 27 PRO CD C 4.429 8.340 5.070 1.00 . A A . 27 PRO CD 1 1
2 988 1 1 27 PRO CG C 5.939 8.505 5.214 1.00 . A A . 27 PRO CG 1 1
2 989 1 1 27 PRO HA H 4.465 11.267 5.793 1.00 . A A . 27 PRO HA 1 1
2 990 1 1 27 PRO HB2 H 7.078 10.364 5.138 1.00 . A A . 27 PRO HB2 1 1
2 991 1 1 27 PRO HB3 H 6.155 10.101 6.633 1.00 . A A . 27 PRO HB3 1 1
2 992 1 1 27 PRO HD2 H 4.200 7.558 4.349 1.00 . A A . 27 PRO HD2 1 1
2 993 1 1 27 PRO HD3 H 4.001 8.086 6.042 1.00 . A A . 27 PRO HD3 1 1
2 994 1 1 27 PRO HG2 H 6.421 8.275 4.266 1.00 . A A . 27 PRO HG2 1 1
2 995 1 1 27 PRO HG3 H 6.343 7.856 5.991 1.00 . A A . 27 PRO HG3 1 1
2 996 1 1 27 PRO N N 3.926 9.636 4.654 1.00 . A A . 27 PRO N 1 1
2 997 1 1 27 PRO O O 5.047 12.881 4.057 1.00 . A A . 27 PRO O 1 1
2 998 1 1 28 PRO C C 4.590 12.937 1.045 1.00 . A A . 28 PRO C 1 1
2 999 1 1 28 PRO CA C 5.861 12.211 1.522 1.00 . A A . 28 PRO CA 1 1
2 1000 1 1 28 PRO CB C 6.558 11.410 0.413 1.00 . A A . 28 PRO CB 1 1
2 1001 1 1 28 PRO CD C 5.964 9.921 2.187 1.00 . A A . 28 PRO CD 1 1
2 1002 1 1 28 PRO CG C 6.084 9.980 0.662 1.00 . A A . 28 PRO CG 1 1
2 1003 1 1 28 PRO HA H 6.549 12.974 1.889 1.00 . A A . 28 PRO HA 1 1
2 1004 1 1 28 PRO HB2 H 6.316 11.760 -0.593 1.00 . A A . 28 PRO HB2 1 1
2 1005 1 1 28 PRO HB3 H 7.639 11.454 0.560 1.00 . A A . 28 PRO HB3 1 1
2 1006 1 1 28 PRO HD2 H 5.234 9.167 2.470 1.00 . A A . 28 PRO HD2 1 1
2 1007 1 1 28 PRO HD3 H 6.943 9.672 2.601 1.00 . A A . 28 PRO HD3 1 1
2 1008 1 1 28 PRO HG2 H 5.108 9.841 0.196 1.00 . A A . 28 PRO HG2 1 1
2 1009 1 1 28 PRO HG3 H 6.782 9.238 0.272 1.00 . A A . 28 PRO HG3 1 1
2 1010 1 1 28 PRO N N 5.609 11.266 2.613 1.00 . A A . 28 PRO N 1 1
2 1011 1 1 28 PRO O O 4.655 14.129 0.749 1.00 . A A . 28 PRO O 1 1
2 1012 1 1 29 LEU C C 1.901 14.026 1.828 1.00 . A A . 29 LEU C 1 1
2 1013 1 1 29 LEU CA C 2.120 12.895 0.808 1.00 . A A . 29 LEU CA 1 1
2 1014 1 1 29 LEU CB C 1.010 11.826 0.889 1.00 . A A . 29 LEU CB 1 1
2 1015 1 1 29 LEU CD1 C -1.138 13.083 1.565 1.00 . A A . 29 LEU CD1 1 1
2 1016 1 1 29 LEU CD2 C -0.473 12.954 -0.872 1.00 . A A . 29 LEU CD2 1 1
2 1017 1 1 29 LEU CG C -0.421 12.249 0.491 1.00 . A A . 29 LEU CG 1 1
2 1018 1 1 29 LEU H H 3.435 11.274 1.248 1.00 . A A . 29 LEU H 1 1
2 1019 1 1 29 LEU HA H 2.125 13.320 -0.196 1.00 . A A . 29 LEU HA 1 1
2 1020 1 1 29 LEU HB2 H 1.295 11.015 0.224 1.00 . A A . 29 LEU HB2 1 1
2 1021 1 1 29 LEU HB3 H 0.970 11.407 1.894 1.00 . A A . 29 LEU HB3 1 1
2 1022 1 1 29 LEU HD11 H -1.045 12.600 2.540 1.00 . A A . 29 LEU HD11 1 1
2 1023 1 1 29 LEU HD12 H -0.732 14.090 1.626 1.00 . A A . 29 LEU HD12 1 1
2 1024 1 1 29 LEU HD13 H -2.197 13.160 1.318 1.00 . A A . 29 LEU HD13 1 1
2 1025 1 1 29 LEU HD21 H 0.030 12.347 -1.626 1.00 . A A . 29 LEU HD21 1 1
2 1026 1 1 29 LEU HD22 H -1.512 13.096 -1.174 1.00 . A A . 29 LEU HD22 1 1
2 1027 1 1 29 LEU HD23 H 0.007 13.931 -0.820 1.00 . A A . 29 LEU HD23 1 1
2 1028 1 1 29 LEU HG H -0.994 11.323 0.394 1.00 . A A . 29 LEU HG 1 1
2 1029 1 1 29 LEU N N 3.429 12.260 1.015 1.00 . A A . 29 LEU N 1 1
2 1030 1 1 29 LEU O O 1.600 15.159 1.457 1.00 . A A . 29 LEU O 1 1
2 1031 1 1 30 MET C C 2.917 15.861 4.050 1.00 . A A . 30 MET C 1 1
2 1032 1 1 30 MET CA C 1.974 14.659 4.228 1.00 . A A . 30 MET CA 1 1
2 1033 1 1 30 MET CB C 2.227 13.923 5.555 1.00 . A A . 30 MET CB 1 1
2 1034 1 1 30 MET CE C 1.063 12.596 8.330 1.00 . A A . 30 MET CE 1 1
2 1035 1 1 30 MET CG C 1.873 14.778 6.783 1.00 . A A . 30 MET CG 1 1
2 1036 1 1 30 MET H H 2.400 12.769 3.327 1.00 . A A . 30 MET H 1 1
2 1037 1 1 30 MET HA H 0.945 15.027 4.233 1.00 . A A . 30 MET HA 1 1
2 1038 1 1 30 MET HB2 H 1.618 13.019 5.571 1.00 . A A . 30 MET HB2 1 1
2 1039 1 1 30 MET HB3 H 3.275 13.628 5.622 1.00 . A A . 30 MET HB3 1 1
2 1040 1 1 30 MET HE1 H 0.064 12.938 8.065 1.00 . A A . 30 MET HE1 1 1
2 1041 1 1 30 MET HE2 H 1.418 11.876 7.592 1.00 . A A . 30 MET HE2 1 1
2 1042 1 1 30 MET HE3 H 1.037 12.121 9.310 1.00 . A A . 30 MET HE3 1 1
2 1043 1 1 30 MET HG2 H 2.457 15.697 6.765 1.00 . A A . 30 MET HG2 1 1
2 1044 1 1 30 MET HG3 H 0.818 15.050 6.745 1.00 . A A . 30 MET HG3 1 1
2 1045 1 1 30 MET N N 2.094 13.715 3.117 1.00 . A A . 30 MET N 1 1
2 1046 1 1 30 MET O O 2.486 17.004 4.168 1.00 . A A . 30 MET O 1 1
2 1047 1 1 30 MET SD S 2.189 14.009 8.399 1.00 . A A . 30 MET SD 1 1
2 1048 1 1 31 ALA C C 4.783 17.553 2.274 1.00 . A A . 31 ALA C 1 1
2 1049 1 1 31 ALA CA C 5.186 16.651 3.458 1.00 . A A . 31 ALA CA 1 1
2 1050 1 1 31 ALA CB C 6.559 16.004 3.231 1.00 . A A . 31 ALA CB 1 1
2 1051 1 1 31 ALA H H 4.475 14.643 3.647 1.00 . A A . 31 ALA H 1 1
2 1052 1 1 31 ALA HA H 5.252 17.278 4.348 1.00 . A A . 31 ALA HA 1 1
2 1053 1 1 31 ALA HB1 H 6.831 15.390 4.092 1.00 . A A . 31 ALA HB1 1 1
2 1054 1 1 31 ALA HB2 H 6.542 15.376 2.340 1.00 . A A . 31 ALA HB2 1 1
2 1055 1 1 31 ALA HB3 H 7.317 16.778 3.102 1.00 . A A . 31 ALA HB3 1 1
2 1056 1 1 31 ALA N N 4.193 15.612 3.734 1.00 . A A . 31 ALA N 1 1
2 1057 1 1 31 ALA O O 4.900 18.774 2.363 1.00 . A A . 31 ALA O 1 1
2 1058 1 1 32 ALA C C 2.606 18.561 0.262 1.00 . A A . 32 ALA C 1 1
2 1059 1 1 32 ALA CA C 3.821 17.653 -0.016 1.00 . A A . 32 ALA CA 1 1
2 1060 1 1 32 ALA CB C 3.517 16.630 -1.122 1.00 . A A . 32 ALA CB 1 1
2 1061 1 1 32 ALA H H 4.257 15.943 1.167 1.00 . A A . 32 ALA H 1 1
2 1062 1 1 32 ALA HA H 4.644 18.273 -0.373 1.00 . A A . 32 ALA HA 1 1
2 1063 1 1 32 ALA HB1 H 4.407 16.038 -1.339 1.00 . A A . 32 ALA HB1 1 1
2 1064 1 1 32 ALA HB2 H 2.713 15.959 -0.818 1.00 . A A . 32 ALA HB2 1 1
2 1065 1 1 32 ALA HB3 H 3.215 17.149 -2.032 1.00 . A A . 32 ALA HB3 1 1
2 1066 1 1 32 ALA N N 4.295 16.954 1.177 1.00 . A A . 32 ALA N 1 1
2 1067 1 1 32 ALA O O 2.610 19.727 -0.128 1.00 . A A . 32 ALA O 1 1
2 1068 1 1 33 ILE C C 0.433 19.711 2.371 1.00 . A A . 33 ILE C 1 1
2 1069 1 1 33 ILE CA C 0.304 18.731 1.187 1.00 . A A . 33 ILE CA 1 1
2 1070 1 1 33 ILE CB C -0.838 17.707 1.398 1.00 . A A . 33 ILE CB 1 1
2 1071 1 1 33 ILE CD1 C -1.519 17.522 -1.109 1.00 . A A . 33 ILE CD1 1 1
2 1072 1 1 33 ILE CG1 C -1.065 16.798 0.167 1.00 . A A . 33 ILE CG1 1 1
2 1073 1 1 33 ILE CG2 C -2.158 18.393 1.798 1.00 . A A . 33 ILE CG2 1 1
2 1074 1 1 33 ILE H H 1.631 17.057 1.206 1.00 . A A . 33 ILE H 1 1
2 1075 1 1 33 ILE HA H 0.045 19.332 0.314 1.00 . A A . 33 ILE HA 1 1
2 1076 1 1 33 ILE HB H -0.557 17.053 2.227 1.00 . A A . 33 ILE HB 1 1
2 1077 1 1 33 ILE HD11 H -2.454 18.056 -0.939 1.00 . A A . 33 ILE HD11 1 1
2 1078 1 1 33 ILE HD12 H -0.757 18.222 -1.450 1.00 . A A . 33 ILE HD12 1 1
2 1079 1 1 33 ILE HD13 H -1.683 16.785 -1.896 1.00 . A A . 33 ILE HD13 1 1
2 1080 1 1 33 ILE HG12 H -0.146 16.262 -0.066 1.00 . A A . 33 ILE HG12 1 1
2 1081 1 1 33 ILE HG13 H -1.822 16.054 0.420 1.00 . A A . 33 ILE HG13 1 1
2 1082 1 1 33 ILE HG21 H -2.419 19.173 1.082 1.00 . A A . 33 ILE HG21 1 1
2 1083 1 1 33 ILE HG22 H -2.964 17.660 1.838 1.00 . A A . 33 ILE HG22 1 1
2 1084 1 1 33 ILE HG23 H -2.067 18.846 2.786 1.00 . A A . 33 ILE HG23 1 1
2 1085 1 1 33 ILE N N 1.563 18.026 0.913 1.00 . A A . 33 ILE N 1 1
2 1086 1 1 33 ILE O O 0.063 20.878 2.245 1.00 . A A . 33 ILE O 1 1
2 1087 1 1 34 . C C 2.482 20.491 4.972 1.00 . A A . 34 GMA C 1 1
2 1088 1 1 34 . CA C 1.044 19.975 4.779 1.00 . A A . 34 GMA CA 1 1
2 1089 1 1 34 . CB C 0.582 19.062 5.932 1.00 . A A . 34 GMA CB 1 1
2 1090 1 1 34 . CD C 0.179 18.824 8.431 1.00 . A A . 34 GMA CD 1 1
2 1091 1 1 34 . CG C 0.628 19.757 7.304 1.00 . A A . 34 GMA CG 1 1
2 1092 1 1 34 . H H 1.268 18.279 3.530 1.00 . A A . 34 GMA H 1 1
2 1093 1 1 34 . HA H 0.372 20.836 4.767 1.00 . A A . 34 GMA HA 1 1
2 1094 1 1 34 . HB2 H -0.445 18.744 5.739 1.00 . A A . 34 GMA HB2 1 1
2 1095 1 1 34 . HB3 H 1.207 18.169 5.977 1.00 . A A . 34 GMA HB3 1 1
2 1096 1 1 34 . HG2 H 1.646 20.076 7.530 1.00 . A A . 34 GMA HG2 1 1
2 1097 1 1 34 . HG3 H -0.012 20.639 7.286 1.00 . A A . 34 GMA HG3 1 1
2 1098 1 1 34 . HN1 H 3.257 18.622 4.799 1.00 . A A . 34 GMA HN1 1 1
2 1099 1 1 34 . HN2A H 4.418 19.920 5.050 1.00 . A A . 34 GMA HN2A 1 1
2 1100 1 1 34 . N N 0.924 19.231 3.522 1.00 . A A . 34 GMA N 1 1
2 1101 1 1 34 . N2 N 3.470 19.598 4.957 1.00 . A A . 34 GMA N2 1 1
2 1102 1 1 34 . O O 2.712 21.688 5.129 1.00 . A A . 34 GMA O 1 1
2 1103 1 1 34 . OE1 O 0.918 17.847 8.685 1.00 . A A . 34 GMA OE1 1 1
2 1104 1 1 34 . OE2 O -0.894 19.097 9.011 1.00 . A A . 34 GMA OE2 1 1
3 1105 1 1 1 MET C C -9.339 -27.567 -0.386 1.00 . A A . 1 MET C 1 1
3 1106 1 1 1 MET CA C -9.433 -29.063 -0.024 1.00 . A A . 1 MET CA 1 1
3 1107 1 1 1 MET CB C -8.842 -29.975 -1.120 1.00 . A A . 1 MET CB 1 1
3 1108 1 1 1 MET CE C -9.068 -32.485 -3.278 1.00 . A A . 1 MET CE 1 1
3 1109 1 1 1 MET CG C -8.793 -31.454 -0.699 1.00 . A A . 1 MET CG 1 1
3 1110 1 1 1 MET H1 H -11.230 -28.954 1.030 1.00 . A A . 1 MET H1 1 1
3 1111 1 1 1 MET H2 H -11.408 -29.403 -0.590 1.00 . A A . 1 MET H2 1 1
3 1112 1 1 1 MET HA H -8.856 -29.228 0.887 1.00 . A A . 1 MET HA 1 1
3 1113 1 1 1 MET HB2 H -9.428 -29.875 -2.036 1.00 . A A . 1 MET HB2 1 1
3 1114 1 1 1 MET HB3 H -7.821 -29.649 -1.331 1.00 . A A . 1 MET HB3 1 1
3 1115 1 1 1 MET HE1 H -10.088 -32.703 -2.967 1.00 . A A . 1 MET HE1 1 1
3 1116 1 1 1 MET HE2 H -9.017 -31.489 -3.714 1.00 . A A . 1 MET HE2 1 1
3 1117 1 1 1 MET HE3 H -8.751 -33.218 -4.019 1.00 . A A . 1 MET HE3 1 1
3 1118 1 1 1 MET HG2 H -8.257 -31.528 0.247 1.00 . A A . 1 MET HG2 1 1
3 1119 1 1 1 MET HG3 H -9.806 -31.825 -0.546 1.00 . A A . 1 MET HG3 1 1
3 1120 1 1 1 MET N N -10.823 -29.426 0.234 1.00 . A A . 1 MET N 1 1
3 1121 1 1 1 MET O O -9.266 -27.202 -1.558 1.00 . A A . 1 MET O 1 1
3 1122 1 1 1 MET SD S -7.963 -32.586 -1.851 1.00 . A A . 1 MET SD 1 1
3 1123 1 1 2 ASN C C -7.842 -24.825 -0.048 1.00 . A A . 2 ASN C 1 1
3 1124 1 1 2 ASN CA C -9.229 -25.242 0.480 1.00 . A A . 2 ASN CA 1 1
3 1125 1 1 2 ASN CB C -9.525 -24.567 1.836 1.00 . A A . 2 ASN CB 1 1
3 1126 1 1 2 ASN CG C -9.485 -23.035 1.773 1.00 . A A . 2 ASN CG 1 1
3 1127 1 1 2 ASN H H -9.395 -27.065 1.571 1.00 . A A . 2 ASN H 1 1
3 1128 1 1 2 ASN HA H -10.001 -24.929 -0.228 1.00 . A A . 2 ASN HA 1 1
3 1129 1 1 2 ASN HB2 H -10.521 -24.859 2.175 1.00 . A A . 2 ASN HB2 1 1
3 1130 1 1 2 ASN HB3 H -8.798 -24.916 2.571 1.00 . A A . 2 ASN HB3 1 1
3 1131 1 1 2 ASN HD21 H -8.934 -22.870 3.733 1.00 . A A . 2 ASN HD21 1 1
3 1132 1 1 2 ASN HD22 H -9.128 -21.371 2.846 1.00 . A A . 2 ASN HD22 1 1
3 1133 1 1 2 ASN N N -9.332 -26.695 0.634 1.00 . A A . 2 ASN N 1 1
3 1134 1 1 2 ASN ND2 N -9.153 -22.379 2.880 1.00 . A A . 2 ASN ND2 1 1
3 1135 1 1 2 ASN O O -6.819 -25.238 0.499 1.00 . A A . 2 ASN O 1 1
3 1136 1 1 2 ASN OD1 O -9.735 -22.438 0.733 1.00 . A A . 2 ASN OD1 1 1
3 1137 1 1 3 LEU C C -6.180 -22.136 -0.612 1.00 . A A . 3 LEU C 1 1
3 1138 1 1 3 LEU CA C -6.589 -23.292 -1.550 1.00 . A A . 3 LEU CA 1 1
3 1139 1 1 3 LEU CB C -6.796 -22.819 -3.007 1.00 . A A . 3 LEU CB 1 1
3 1140 1 1 3 LEU CD1 C -6.084 -25.063 -4.022 1.00 . A A . 3 LEU CD1 1 1
3 1141 1 1 3 LEU CD2 C -8.532 -24.449 -4.004 1.00 . A A . 3 LEU CD2 1 1
3 1142 1 1 3 LEU CG C -7.095 -23.907 -4.063 1.00 . A A . 3 LEU CG 1 1
3 1143 1 1 3 LEU H H -8.686 -23.595 -1.405 1.00 . A A . 3 LEU H 1 1
3 1144 1 1 3 LEU HA H -5.764 -24.007 -1.545 1.00 . A A . 3 LEU HA 1 1
3 1145 1 1 3 LEU HB2 H -7.592 -22.073 -3.037 1.00 . A A . 3 LEU HB2 1 1
3 1146 1 1 3 LEU HB3 H -5.875 -22.326 -3.324 1.00 . A A . 3 LEU HB3 1 1
3 1147 1 1 3 LEU HD11 H -5.067 -24.671 -4.063 1.00 . A A . 3 LEU HD11 1 1
3 1148 1 1 3 LEU HD12 H -6.207 -25.649 -3.111 1.00 . A A . 3 LEU HD12 1 1
3 1149 1 1 3 LEU HD13 H -6.239 -25.718 -4.880 1.00 . A A . 3 LEU HD13 1 1
3 1150 1 1 3 LEU HD21 H -9.244 -23.626 -3.962 1.00 . A A . 3 LEU HD21 1 1
3 1151 1 1 3 LEU HD22 H -8.734 -25.038 -4.900 1.00 . A A . 3 LEU HD22 1 1
3 1152 1 1 3 LEU HD23 H -8.676 -25.096 -3.140 1.00 . A A . 3 LEU HD23 1 1
3 1153 1 1 3 LEU HG H -6.991 -23.422 -5.037 1.00 . A A . 3 LEU HG 1 1
3 1154 1 1 3 LEU N N -7.807 -23.933 -1.049 1.00 . A A . 3 LEU N 1 1
3 1155 1 1 3 LEU O O -5.983 -21.000 -1.043 1.00 . A A . 3 LEU O 1 1
3 1156 1 1 4 ASN C C -4.749 -20.463 1.494 1.00 . A A . 4 ASN C 1 1
3 1157 1 1 4 ASN CA C -5.859 -21.486 1.785 1.00 . A A . 4 ASN CA 1 1
3 1158 1 1 4 ASN CB C -5.575 -22.267 3.081 1.00 . A A . 4 ASN CB 1 1
3 1159 1 1 4 ASN CG C -5.795 -21.410 4.329 1.00 . A A . 4 ASN CG 1 1
3 1160 1 1 4 ASN H H -6.213 -23.407 0.934 1.00 . A A . 4 ASN H 1 1
3 1161 1 1 4 ASN HA H -6.804 -20.950 1.902 1.00 . A A . 4 ASN HA 1 1
3 1162 1 1 4 ASN HB2 H -6.244 -23.123 3.131 1.00 . A A . 4 ASN HB2 1 1
3 1163 1 1 4 ASN HB3 H -4.557 -22.662 3.079 1.00 . A A . 4 ASN HB3 1 1
3 1164 1 1 4 ASN HD21 H -3.951 -20.543 4.179 1.00 . A A . 4 ASN HD21 1 1
3 1165 1 1 4 ASN HD22 H -4.959 -20.024 5.519 1.00 . A A . 4 ASN HD22 1 1
3 1166 1 1 4 ASN N N -6.050 -22.440 0.688 1.00 . A A . 4 ASN N 1 1
3 1167 1 1 4 ASN ND2 N -4.814 -20.591 4.699 1.00 . A A . 4 ASN ND2 1 1
3 1168 1 1 4 ASN O O -4.980 -19.258 1.541 1.00 . A A . 4 ASN O 1 1
3 1169 1 1 4 ASN OD1 O -6.844 -21.476 4.958 1.00 . A A . 4 ASN OD1 1 1
3 1170 1 1 5 ALA C C -2.635 -19.149 -0.317 1.00 . A A . 5 ALA C 1 1
3 1171 1 1 5 ALA CA C -2.368 -20.196 0.780 1.00 . A A . 5 ALA CA 1 1
3 1172 1 1 5 ALA CB C -1.255 -21.165 0.355 1.00 . A A . 5 ALA CB 1 1
3 1173 1 1 5 ALA H H -3.497 -21.976 1.128 1.00 . A A . 5 ALA H 1 1
3 1174 1 1 5 ALA HA H -2.017 -19.658 1.663 1.00 . A A . 5 ALA HA 1 1
3 1175 1 1 5 ALA HB1 H -1.033 -21.861 1.165 1.00 . A A . 5 ALA HB1 1 1
3 1176 1 1 5 ALA HB2 H -1.561 -21.732 -0.526 1.00 . A A . 5 ALA HB2 1 1
3 1177 1 1 5 ALA HB3 H -0.346 -20.609 0.119 1.00 . A A . 5 ALA HB3 1 1
3 1178 1 1 5 ALA N N -3.554 -20.968 1.163 1.00 . A A . 5 ALA N 1 1
3 1179 1 1 5 ALA O O -2.036 -18.075 -0.302 1.00 . A A . 5 ALA O 1 1
3 1180 1 1 6 THR C C -4.828 -17.367 -1.770 1.00 . A A . 6 THR C 1 1
3 1181 1 1 6 THR CA C -3.956 -18.513 -2.314 1.00 . A A . 6 THR CA 1 1
3 1182 1 1 6 THR CB C -4.668 -19.261 -3.463 1.00 . A A . 6 THR CB 1 1
3 1183 1 1 6 THR CG2 C -4.924 -18.353 -4.673 1.00 . A A . 6 THR CG2 1 1
3 1184 1 1 6 THR H H -4.059 -20.312 -1.158 1.00 . A A . 6 THR H 1 1
3 1185 1 1 6 THR HA H -3.050 -18.069 -2.735 1.00 . A A . 6 THR HA 1 1
3 1186 1 1 6 THR HB H -5.629 -19.649 -3.120 1.00 . A A . 6 THR HB 1 1
3 1187 1 1 6 THR HG1 H -3.723 -20.946 -3.182 1.00 . A A . 6 THR HG1 1 1
3 1188 1 1 6 THR HG21 H -3.984 -17.933 -5.034 1.00 . A A . 6 THR HG21 1 1
3 1189 1 1 6 THR HG22 H -5.384 -18.930 -5.476 1.00 . A A . 6 THR HG22 1 1
3 1190 1 1 6 THR HG23 H -5.598 -17.541 -4.406 1.00 . A A . 6 THR HG23 1 1
3 1191 1 1 6 THR N N -3.550 -19.441 -1.252 1.00 . A A . 6 THR N 1 1
3 1192 1 1 6 THR O O -4.684 -16.229 -2.209 1.00 . A A . 6 THR O 1 1
3 1193 1 1 6 THR OG1 O -3.879 -20.346 -3.915 1.00 . A A . 6 THR OG1 1 1
3 1194 1 1 7 ILE C C -5.902 -15.767 0.759 1.00 . A A . 7 ILE C 1 1
3 1195 1 1 7 ILE CA C -6.656 -16.665 -0.234 1.00 . A A . 7 ILE CA 1 1
3 1196 1 1 7 ILE CB C -7.850 -17.396 0.424 1.00 . A A . 7 ILE CB 1 1
3 1197 1 1 7 ILE CD1 C -9.675 -19.168 0.020 1.00 . A A . 7 ILE CD1 1 1
3 1198 1 1 7 ILE CG1 C -8.575 -18.298 -0.602 1.00 . A A . 7 ILE CG1 1 1
3 1199 1 1 7 ILE CG2 C -8.835 -16.382 1.038 1.00 . A A . 7 ILE CG2 1 1
3 1200 1 1 7 ILE H H -5.620 -18.525 -0.309 1.00 . A A . 7 ILE H 1 1
3 1201 1 1 7 ILE HA H -7.045 -16.032 -1.038 1.00 . A A . 7 ILE HA 1 1
3 1202 1 1 7 ILE HB H -7.473 -18.031 1.229 1.00 . A A . 7 ILE HB 1 1
3 1203 1 1 7 ILE HD11 H -9.277 -19.718 0.874 1.00 . A A . 7 ILE HD11 1 1
3 1204 1 1 7 ILE HD12 H -10.519 -18.557 0.343 1.00 . A A . 7 ILE HD12 1 1
3 1205 1 1 7 ILE HD13 H -10.034 -19.882 -0.721 1.00 . A A . 7 ILE HD13 1 1
3 1206 1 1 7 ILE HG12 H -9.007 -17.683 -1.394 1.00 . A A . 7 ILE HG12 1 1
3 1207 1 1 7 ILE HG13 H -7.858 -18.981 -1.059 1.00 . A A . 7 ILE HG13 1 1
3 1208 1 1 7 ILE HG21 H -8.333 -15.750 1.771 1.00 . A A . 7 ILE HG21 1 1
3 1209 1 1 7 ILE HG22 H -9.256 -15.747 0.256 1.00 . A A . 7 ILE HG22 1 1
3 1210 1 1 7 ILE HG23 H -9.645 -16.895 1.554 1.00 . A A . 7 ILE HG23 1 1
3 1211 1 1 7 ILE N N -5.714 -17.642 -0.799 1.00 . A A . 7 ILE N 1 1
3 1212 1 1 7 ILE O O -5.980 -14.542 0.709 1.00 . A A . 7 ILE O 1 1
3 1213 1 1 8 LEU C C -3.147 -14.889 1.559 1.00 . A A . 8 LEU C 1 1
3 1214 1 1 8 LEU CA C -4.035 -15.818 2.409 1.00 . A A . 8 LEU CA 1 1
3 1215 1 1 8 LEU CB C -3.236 -16.985 3.012 1.00 . A A . 8 LEU CB 1 1
3 1216 1 1 8 LEU CD1 C -2.525 -15.733 5.120 1.00 . A A . 8 LEU CD1 1 1
3 1217 1 1 8 LEU CD2 C -1.318 -17.817 4.405 1.00 . A A . 8 LEU CD2 1 1
3 1218 1 1 8 LEU CG C -2.059 -16.564 3.914 1.00 . A A . 8 LEU CG 1 1
3 1219 1 1 8 LEU H H -5.152 -17.417 1.613 1.00 . A A . 8 LEU H 1 1
3 1220 1 1 8 LEU HA H -4.498 -15.238 3.209 1.00 . A A . 8 LEU HA 1 1
3 1221 1 1 8 LEU HB2 H -3.924 -17.622 3.573 1.00 . A A . 8 LEU HB2 1 1
3 1222 1 1 8 LEU HB3 H -2.851 -17.584 2.184 1.00 . A A . 8 LEU HB3 1 1
3 1223 1 1 8 LEU HD11 H -3.284 -16.277 5.684 1.00 . A A . 8 LEU HD11 1 1
3 1224 1 1 8 LEU HD12 H -1.679 -15.526 5.776 1.00 . A A . 8 LEU HD12 1 1
3 1225 1 1 8 LEU HD13 H -2.937 -14.779 4.791 1.00 . A A . 8 LEU HD13 1 1
3 1226 1 1 8 LEU HD21 H -0.945 -18.388 3.555 1.00 . A A . 8 LEU HD21 1 1
3 1227 1 1 8 LEU HD22 H -0.470 -17.529 5.027 1.00 . A A . 8 LEU HD22 1 1
3 1228 1 1 8 LEU HD23 H -1.989 -18.447 4.991 1.00 . A A . 8 LEU HD23 1 1
3 1229 1 1 8 LEU HG H -1.353 -15.966 3.334 1.00 . A A . 8 LEU HG 1 1
3 1230 1 1 8 LEU N N -5.108 -16.406 1.624 1.00 . A A . 8 LEU N 1 1
3 1231 1 1 8 LEU O O -2.989 -13.719 1.892 1.00 . A A . 8 LEU O 1 1
3 1232 1 1 9 GLY C C -2.453 -13.473 -1.189 1.00 . A A . 9 GLY C 1 1
3 1233 1 1 9 GLY CA C -1.724 -14.608 -0.437 1.00 . A A . 9 GLY CA 1 1
3 1234 1 1 9 GLY H H -2.723 -16.365 0.219 1.00 . A A . 9 GLY H 1 1
3 1235 1 1 9 GLY HA2 H -0.928 -14.201 0.180 1.00 . A A . 9 GLY HA2 1 1
3 1236 1 1 9 GLY HA3 H -1.224 -15.261 -1.140 1.00 . A A . 9 GLY HA3 1 1
3 1237 1 1 9 GLY N N -2.585 -15.388 0.449 1.00 . A A . 9 GLY N 1 1
3 1238 1 1 9 GLY O O -1.871 -12.416 -1.423 1.00 . A A . 9 GLY O 1 1
3 1239 1 1 10 GLN C C -4.740 -11.469 -0.883 1.00 . A A . 10 GLN C 1 1
3 1240 1 1 10 GLN CA C -4.616 -12.560 -1.970 1.00 . A A . 10 GLN CA 1 1
3 1241 1 1 10 GLN CB C -5.985 -13.143 -2.363 1.00 . A A . 10 GLN CB 1 1
3 1242 1 1 10 GLN CD C -7.301 -14.468 -4.079 1.00 . A A . 10 GLN CD 1 1
3 1243 1 1 10 GLN CG C -5.986 -13.747 -3.778 1.00 . A A . 10 GLN CG 1 1
3 1244 1 1 10 GLN H H -4.178 -14.547 -1.375 1.00 . A A . 10 GLN H 1 1
3 1245 1 1 10 GLN HA H -4.180 -12.092 -2.856 1.00 . A A . 10 GLN HA 1 1
3 1246 1 1 10 GLN HB2 H -6.289 -13.902 -1.646 1.00 . A A . 10 GLN HB2 1 1
3 1247 1 1 10 GLN HB3 H -6.733 -12.359 -2.327 1.00 . A A . 10 GLN HB3 1 1
3 1248 1 1 10 GLN HE21 H -8.242 -12.726 -4.557 1.00 . A A . 10 GLN HE21 1 1
3 1249 1 1 10 GLN HE22 H -9.203 -14.193 -4.666 1.00 . A A . 10 GLN HE22 1 1
3 1250 1 1 10 GLN HG2 H -5.831 -12.954 -4.512 1.00 . A A . 10 GLN HG2 1 1
3 1251 1 1 10 GLN HG3 H -5.164 -14.454 -3.882 1.00 . A A . 10 GLN HG3 1 1
3 1252 1 1 10 GLN N N -3.739 -13.647 -1.528 1.00 . A A . 10 GLN N 1 1
3 1253 1 1 10 GLN NE2 N -8.333 -13.726 -4.468 1.00 . A A . 10 GLN NE2 1 1
3 1254 1 1 10 GLN O O -4.585 -10.281 -1.169 1.00 . A A . 10 GLN O 1 1
3 1255 1 1 10 GLN OE1 O -7.400 -15.684 -3.959 1.00 . A A . 10 GLN OE1 1 1
3 1256 1 1 11 ALA C C -3.562 -10.314 1.755 1.00 . A A . 11 ALA C 1 1
3 1257 1 1 11 ALA CA C -4.948 -10.952 1.522 1.00 . A A . 11 ALA CA 1 1
3 1258 1 1 11 ALA CB C -5.481 -11.657 2.776 1.00 . A A . 11 ALA CB 1 1
3 1259 1 1 11 ALA H H -5.113 -12.851 0.562 1.00 . A A . 11 ALA H 1 1
3 1260 1 1 11 ALA HA H -5.634 -10.134 1.292 1.00 . A A . 11 ALA HA 1 1
3 1261 1 1 11 ALA HB1 H -6.475 -12.063 2.582 1.00 . A A . 11 ALA HB1 1 1
3 1262 1 1 11 ALA HB2 H -4.823 -12.471 3.079 1.00 . A A . 11 ALA HB2 1 1
3 1263 1 1 11 ALA HB3 H -5.552 -10.944 3.598 1.00 . A A . 11 ALA HB3 1 1
3 1264 1 1 11 ALA N N -4.971 -11.864 0.378 1.00 . A A . 11 ALA N 1 1
3 1265 1 1 11 ALA O O -3.496 -9.158 2.161 1.00 . A A . 11 ALA O 1 1
3 1266 1 1 12 ILE C C -0.988 -9.340 0.404 1.00 . A A . 12 ILE C 1 1
3 1267 1 1 12 ILE CA C -1.102 -10.452 1.450 1.00 . A A . 12 ILE CA 1 1
3 1268 1 1 12 ILE CB C -0.040 -11.553 1.224 1.00 . A A . 12 ILE CB 1 1
3 1269 1 1 12 ILE CD1 C 0.925 -11.751 3.566 1.00 . A A . 12 ILE CD1 1 1
3 1270 1 1 12 ILE CG1 C 0.123 -12.447 2.465 1.00 . A A . 12 ILE CG1 1 1
3 1271 1 1 12 ILE CG2 C 1.326 -11.017 0.764 1.00 . A A . 12 ILE CG2 1 1
3 1272 1 1 12 ILE H H -2.575 -11.965 1.122 1.00 . A A . 12 ILE H 1 1
3 1273 1 1 12 ILE HA H -0.931 -9.986 2.420 1.00 . A A . 12 ILE HA 1 1
3 1274 1 1 12 ILE HB H -0.375 -12.181 0.410 1.00 . A A . 12 ILE HB 1 1
3 1275 1 1 12 ILE HD11 H 0.483 -10.788 3.816 1.00 . A A . 12 ILE HD11 1 1
3 1276 1 1 12 ILE HD12 H 0.928 -12.384 4.448 1.00 . A A . 12 ILE HD12 1 1
3 1277 1 1 12 ILE HD13 H 1.952 -11.597 3.232 1.00 . A A . 12 ILE HD13 1 1
3 1278 1 1 12 ILE HG12 H -0.855 -12.721 2.861 1.00 . A A . 12 ILE HG12 1 1
3 1279 1 1 12 ILE HG13 H 0.644 -13.364 2.186 1.00 . A A . 12 ILE HG13 1 1
3 1280 1 1 12 ILE HG21 H 1.662 -10.236 1.442 1.00 . A A . 12 ILE HG21 1 1
3 1281 1 1 12 ILE HG22 H 2.061 -11.823 0.746 1.00 . A A . 12 ILE HG22 1 1
3 1282 1 1 12 ILE HG23 H 1.256 -10.608 -0.245 1.00 . A A . 12 ILE HG23 1 1
3 1283 1 1 12 ILE N N -2.458 -11.016 1.454 1.00 . A A . 12 ILE N 1 1
3 1284 1 1 12 ILE O O -0.548 -8.240 0.727 1.00 . A A . 12 ILE O 1 1
3 1285 1 1 13 ALA C C -2.210 -7.371 -1.493 1.00 . A A . 13 ALA C 1 1
3 1286 1 1 13 ALA CA C -1.443 -8.636 -1.921 1.00 . A A . 13 ALA CA 1 1
3 1287 1 1 13 ALA CB C -2.041 -9.289 -3.173 1.00 . A A . 13 ALA CB 1 1
3 1288 1 1 13 ALA H H -1.777 -10.536 -1.029 1.00 . A A . 13 ALA H 1 1
3 1289 1 1 13 ALA HA H -0.414 -8.357 -2.155 1.00 . A A . 13 ALA HA 1 1
3 1290 1 1 13 ALA HB1 H -1.475 -10.188 -3.427 1.00 . A A . 13 ALA HB1 1 1
3 1291 1 1 13 ALA HB2 H -3.080 -9.568 -3.008 1.00 . A A . 13 ALA HB2 1 1
3 1292 1 1 13 ALA HB3 H -1.992 -8.594 -4.010 1.00 . A A . 13 ALA HB3 1 1
3 1293 1 1 13 ALA N N -1.402 -9.615 -0.841 1.00 . A A . 13 ALA N 1 1
3 1294 1 1 13 ALA O O -1.715 -6.260 -1.672 1.00 . A A . 13 ALA O 1 1
3 1295 1 1 14 PHE C C -3.429 -5.686 0.814 1.00 . A A . 14 PHE C 1 1
3 1296 1 1 14 PHE CA C -4.175 -6.451 -0.302 1.00 . A A . 14 PHE CA 1 1
3 1297 1 1 14 PHE CB C -5.534 -6.991 0.176 1.00 . A A . 14 PHE CB 1 1
3 1298 1 1 14 PHE CD1 C -7.089 -5.009 -0.143 1.00 . A A . 14 PHE CD1 1 1
3 1299 1 1 14 PHE CD2 C -6.664 -5.806 2.128 1.00 . A A . 14 PHE CD2 1 1
3 1300 1 1 14 PHE CE1 C -7.923 -3.991 0.370 1.00 . A A . 14 PHE CE1 1 1
3 1301 1 1 14 PHE CE2 C -7.500 -4.792 2.641 1.00 . A A . 14 PHE CE2 1 1
3 1302 1 1 14 PHE CG C -6.466 -5.926 0.733 1.00 . A A . 14 PHE CG 1 1
3 1303 1 1 14 PHE CZ C -8.132 -3.887 1.762 1.00 . A A . 14 PHE CZ 1 1
3 1304 1 1 14 PHE H H -3.716 -8.500 -0.739 1.00 . A A . 14 PHE H 1 1
3 1305 1 1 14 PHE HA H -4.376 -5.745 -1.111 1.00 . A A . 14 PHE HA 1 1
3 1306 1 1 14 PHE HB2 H -6.035 -7.476 -0.664 1.00 . A A . 14 PHE HB2 1 1
3 1307 1 1 14 PHE HB3 H -5.369 -7.758 0.933 1.00 . A A . 14 PHE HB3 1 1
3 1308 1 1 14 PHE HD1 H -6.929 -5.081 -1.209 1.00 . A A . 14 PHE HD1 1 1
3 1309 1 1 14 PHE HD2 H -6.178 -6.490 2.807 1.00 . A A . 14 PHE HD2 1 1
3 1310 1 1 14 PHE HE1 H -8.400 -3.293 -0.302 1.00 . A A . 14 PHE HE1 1 1
3 1311 1 1 14 PHE HE2 H -7.653 -4.706 3.707 1.00 . A A . 14 PHE HE2 1 1
3 1312 1 1 14 PHE HZ H -8.772 -3.109 2.156 1.00 . A A . 14 PHE HZ 1 1
3 1313 1 1 14 PHE N N -3.383 -7.547 -0.864 1.00 . A A . 14 PHE N 1 1
3 1314 1 1 14 PHE O O -3.226 -4.478 0.708 1.00 . A A . 14 PHE O 1 1
3 1315 1 1 15 VAL C C -1.084 -5.095 2.757 1.00 . A A . 15 VAL C 1 1
3 1316 1 1 15 VAL CA C -2.421 -5.775 3.084 1.00 . A A . 15 VAL CA 1 1
3 1317 1 1 15 VAL CB C -2.298 -6.819 4.218 1.00 . A A . 15 VAL CB 1 1
3 1318 1 1 15 VAL CG1 C -1.472 -6.294 5.407 1.00 . A A . 15 VAL CG1 1 1
3 1319 1 1 15 VAL CG2 C -3.689 -7.215 4.744 1.00 . A A . 15 VAL CG2 1 1
3 1320 1 1 15 VAL H H -3.129 -7.379 1.884 1.00 . A A . 15 VAL H 1 1
3 1321 1 1 15 VAL HA H -3.096 -4.987 3.428 1.00 . A A . 15 VAL HA 1 1
3 1322 1 1 15 VAL HB H -1.799 -7.712 3.833 1.00 . A A . 15 VAL HB 1 1
3 1323 1 1 15 VAL HG11 H -1.896 -5.360 5.777 1.00 . A A . 15 VAL HG11 1 1
3 1324 1 1 15 VAL HG12 H -1.475 -7.028 6.215 1.00 . A A . 15 VAL HG12 1 1
3 1325 1 1 15 VAL HG13 H -0.436 -6.125 5.112 1.00 . A A . 15 VAL HG13 1 1
3 1326 1 1 15 VAL HG21 H -4.321 -7.585 3.940 1.00 . A A . 15 VAL HG21 1 1
3 1327 1 1 15 VAL HG22 H -3.594 -8.002 5.494 1.00 . A A . 15 VAL HG22 1 1
3 1328 1 1 15 VAL HG23 H -4.179 -6.352 5.199 1.00 . A A . 15 VAL HG23 1 1
3 1329 1 1 15 VAL N N -3.022 -6.375 1.890 1.00 . A A . 15 VAL N 1 1
3 1330 1 1 15 VAL O O -0.894 -3.933 3.112 1.00 . A A . 15 VAL O 1 1
3 1331 1 1 16 LEU C C 0.826 -3.871 0.793 1.00 . A A . 16 LEU C 1 1
3 1332 1 1 16 LEU CA C 1.074 -5.182 1.570 1.00 . A A . 16 LEU CA 1 1
3 1333 1 1 16 LEU CB C 1.910 -6.171 0.740 1.00 . A A . 16 LEU CB 1 1
3 1334 1 1 16 LEU CD1 C 3.287 -8.243 0.588 1.00 . A A . 16 LEU CD1 1 1
3 1335 1 1 16 LEU CD2 C 3.516 -6.837 2.636 1.00 . A A . 16 LEU CD2 1 1
3 1336 1 1 16 LEU CG C 2.530 -7.323 1.559 1.00 . A A . 16 LEU CG 1 1
3 1337 1 1 16 LEU H H -0.374 -6.754 1.823 1.00 . A A . 16 LEU H 1 1
3 1338 1 1 16 LEU HA H 1.666 -4.934 2.447 1.00 . A A . 16 LEU HA 1 1
3 1339 1 1 16 LEU HB2 H 1.287 -6.575 -0.062 1.00 . A A . 16 LEU HB2 1 1
3 1340 1 1 16 LEU HB3 H 2.730 -5.623 0.273 1.00 . A A . 16 LEU HB3 1 1
3 1341 1 1 16 LEU HD11 H 2.613 -8.607 -0.188 1.00 . A A . 16 LEU HD11 1 1
3 1342 1 1 16 LEU HD12 H 4.102 -7.696 0.110 1.00 . A A . 16 LEU HD12 1 1
3 1343 1 1 16 LEU HD13 H 3.707 -9.096 1.123 1.00 . A A . 16 LEU HD13 1 1
3 1344 1 1 16 LEU HD21 H 4.252 -6.160 2.198 1.00 . A A . 16 LEU HD21 1 1
3 1345 1 1 16 LEU HD22 H 2.993 -6.327 3.444 1.00 . A A . 16 LEU HD22 1 1
3 1346 1 1 16 LEU HD23 H 4.038 -7.690 3.070 1.00 . A A . 16 LEU HD23 1 1
3 1347 1 1 16 LEU HG H 1.737 -7.884 2.063 1.00 . A A . 16 LEU HG 1 1
3 1348 1 1 16 LEU N N -0.168 -5.787 2.061 1.00 . A A . 16 LEU N 1 1
3 1349 1 1 16 LEU O O 1.495 -2.874 1.064 1.00 . A A . 16 LEU O 1 1
3 1350 1 1 17 PHE C C -0.984 -1.511 0.121 1.00 . A A . 17 PHE C 1 1
3 1351 1 1 17 PHE CA C -0.565 -2.625 -0.845 1.00 . A A . 17 PHE CA 1 1
3 1352 1 1 17 PHE CB C -1.736 -2.929 -1.794 1.00 . A A . 17 PHE CB 1 1
3 1353 1 1 17 PHE CD1 C -1.218 -1.921 -4.069 1.00 . A A . 17 PHE CD1 1 1
3 1354 1 1 17 PHE CD2 C -2.810 -0.774 -2.610 1.00 . A A . 17 PHE CD2 1 1
3 1355 1 1 17 PHE CE1 C -1.359 -0.895 -5.027 1.00 . A A . 17 PHE CE1 1 1
3 1356 1 1 17 PHE CE2 C -2.947 0.253 -3.568 1.00 . A A . 17 PHE CE2 1 1
3 1357 1 1 17 PHE CG C -1.951 -1.869 -2.861 1.00 . A A . 17 PHE CG 1 1
3 1358 1 1 17 PHE CZ C -2.224 0.192 -4.777 1.00 . A A . 17 PHE CZ 1 1
3 1359 1 1 17 PHE H H -0.669 -4.694 -0.309 1.00 . A A . 17 PHE H 1 1
3 1360 1 1 17 PHE HA H 0.287 -2.287 -1.439 1.00 . A A . 17 PHE HA 1 1
3 1361 1 1 17 PHE HB2 H -1.554 -3.886 -2.253 1.00 . A A . 17 PHE HB2 1 1
3 1362 1 1 17 PHE HB3 H -2.672 -3.058 -1.251 1.00 . A A . 17 PHE HB3 1 1
3 1363 1 1 17 PHE HD1 H -0.543 -2.743 -4.258 1.00 . A A . 17 PHE HD1 1 1
3 1364 1 1 17 PHE HD2 H -3.359 -0.714 -1.681 1.00 . A A . 17 PHE HD2 1 1
3 1365 1 1 17 PHE HE1 H -0.800 -0.939 -5.952 1.00 . A A . 17 PHE HE1 1 1
3 1366 1 1 17 PHE HE2 H -3.606 1.089 -3.374 1.00 . A A . 17 PHE HE2 1 1
3 1367 1 1 17 PHE HZ H -2.329 0.978 -5.511 1.00 . A A . 17 PHE HZ 1 1
3 1368 1 1 17 PHE N N -0.153 -3.842 -0.128 1.00 . A A . 17 PHE N 1 1
3 1369 1 1 17 PHE O O -0.415 -0.421 0.128 1.00 . A A . 17 PHE O 1 1
3 1370 1 1 18 VAL C C -1.523 -0.294 2.858 1.00 . A A . 18 VAL C 1 1
3 1371 1 1 18 VAL CA C -2.587 -0.902 1.923 1.00 . A A . 18 VAL CA 1 1
3 1372 1 1 18 VAL CB C -3.723 -1.611 2.698 1.00 . A A . 18 VAL CB 1 1
3 1373 1 1 18 VAL CG1 C -4.207 -0.797 3.912 1.00 . A A . 18 VAL CG1 1 1
3 1374 1 1 18 VAL CG2 C -4.932 -1.860 1.779 1.00 . A A . 18 VAL CG2 1 1
3 1375 1 1 18 VAL H H -2.403 -2.740 0.782 1.00 . A A . 18 VAL H 1 1
3 1376 1 1 18 VAL HA H -3.025 -0.066 1.375 1.00 . A A . 18 VAL HA 1 1
3 1377 1 1 18 VAL HB H -3.356 -2.570 3.069 1.00 . A A . 18 VAL HB 1 1
3 1378 1 1 18 VAL HG11 H -4.513 0.201 3.600 1.00 . A A . 18 VAL HG11 1 1
3 1379 1 1 18 VAL HG12 H -5.058 -1.297 4.379 1.00 . A A . 18 VAL HG12 1 1
3 1380 1 1 18 VAL HG13 H -3.419 -0.711 4.661 1.00 . A A . 18 VAL HG13 1 1
3 1381 1 1 18 VAL HG21 H -4.643 -2.410 0.885 1.00 . A A . 18 VAL HG21 1 1
3 1382 1 1 18 VAL HG22 H -5.684 -2.441 2.313 1.00 . A A . 18 VAL HG22 1 1
3 1383 1 1 18 VAL HG23 H -5.373 -0.911 1.472 1.00 . A A . 18 VAL HG23 1 1
3 1384 1 1 18 VAL N N -2.007 -1.813 0.927 1.00 . A A . 18 VAL N 1 1
3 1385 1 1 18 VAL O O -1.531 0.913 3.095 1.00 . A A . 18 VAL O 1 1
3 1386 1 1 19 LEU C C 1.610 0.097 3.502 1.00 . A A . 19 LEU C 1 1
3 1387 1 1 19 LEU CA C 0.470 -0.605 4.260 1.00 . A A . 19 LEU CA 1 1
3 1388 1 1 19 LEU CB C 1.047 -1.714 5.125 1.00 . A A . 19 LEU CB 1 1
3 1389 1 1 19 LEU CD1 C 0.772 -3.602 6.763 1.00 . A A . 19 LEU CD1 1 1
3 1390 1 1 19 LEU CD2 C -0.616 -1.516 7.063 1.00 . A A . 19 LEU CD2 1 1
3 1391 1 1 19 LEU CG C 0.067 -2.443 6.044 1.00 . A A . 19 LEU CG 1 1
3 1392 1 1 19 LEU H H -0.634 -2.090 3.180 1.00 . A A . 19 LEU H 1 1
3 1393 1 1 19 LEU HA H 0.030 0.117 4.938 1.00 . A A . 19 LEU HA 1 1
3 1394 1 1 19 LEU HB2 H 1.561 -2.402 4.457 1.00 . A A . 19 LEU HB2 1 1
3 1395 1 1 19 LEU HB3 H 1.748 -1.243 5.790 1.00 . A A . 19 LEU HB3 1 1
3 1396 1 1 19 LEU HD11 H 1.221 -4.276 6.033 1.00 . A A . 19 LEU HD11 1 1
3 1397 1 1 19 LEU HD12 H 1.554 -3.216 7.418 1.00 . A A . 19 LEU HD12 1 1
3 1398 1 1 19 LEU HD13 H 0.052 -4.163 7.359 1.00 . A A . 19 LEU HD13 1 1
3 1399 1 1 19 LEU HD21 H 0.132 -1.004 7.669 1.00 . A A . 19 LEU HD21 1 1
3 1400 1 1 19 LEU HD22 H -1.234 -0.777 6.554 1.00 . A A . 19 LEU HD22 1 1
3 1401 1 1 19 LEU HD23 H -1.263 -2.100 7.717 1.00 . A A . 19 LEU HD23 1 1
3 1402 1 1 19 LEU HG H -0.682 -2.849 5.392 1.00 . A A . 19 LEU HG 1 1
3 1403 1 1 19 LEU N N -0.596 -1.100 3.388 1.00 . A A . 19 LEU N 1 1
3 1404 1 1 19 LEU O O 2.192 1.047 4.022 1.00 . A A . 19 LEU O 1 1
3 1405 1 1 20 PHE C C 2.227 1.830 1.137 1.00 . A A . 20 PHE C 1 1
3 1406 1 1 20 PHE CA C 2.801 0.421 1.374 1.00 . A A . 20 PHE CA 1 1
3 1407 1 1 20 PHE CB C 3.017 -0.361 0.067 1.00 . A A . 20 PHE CB 1 1
3 1408 1 1 20 PHE CD1 C 3.354 1.224 -1.894 1.00 . A A . 20 PHE CD1 1 1
3 1409 1 1 20 PHE CD2 C 5.294 0.034 -1.002 1.00 . A A . 20 PHE CD2 1 1
3 1410 1 1 20 PHE CE1 C 4.170 1.813 -2.882 1.00 . A A . 20 PHE CE1 1 1
3 1411 1 1 20 PHE CE2 C 6.106 0.611 -2.000 1.00 . A A . 20 PHE CE2 1 1
3 1412 1 1 20 PHE CG C 3.910 0.325 -0.955 1.00 . A A . 20 PHE CG 1 1
3 1413 1 1 20 PHE CZ C 5.544 1.495 -2.945 1.00 . A A . 20 PHE CZ 1 1
3 1414 1 1 20 PHE H H 1.462 -1.156 1.905 1.00 . A A . 20 PHE H 1 1
3 1415 1 1 20 PHE HA H 3.766 0.538 1.880 1.00 . A A . 20 PHE HA 1 1
3 1416 1 1 20 PHE HB2 H 3.455 -1.330 0.314 1.00 . A A . 20 PHE HB2 1 1
3 1417 1 1 20 PHE HB3 H 2.054 -0.561 -0.403 1.00 . A A . 20 PHE HB3 1 1
3 1418 1 1 20 PHE HD1 H 2.298 1.454 -1.866 1.00 . A A . 20 PHE HD1 1 1
3 1419 1 1 20 PHE HD2 H 5.732 -0.642 -0.281 1.00 . A A . 20 PHE HD2 1 1
3 1420 1 1 20 PHE HE1 H 3.742 2.502 -3.597 1.00 . A A . 20 PHE HE1 1 1
3 1421 1 1 20 PHE HE2 H 7.161 0.378 -2.042 1.00 . A A . 20 PHE HE2 1 1
3 1422 1 1 20 PHE HZ H 6.167 1.938 -3.708 1.00 . A A . 20 PHE HZ 1 1
3 1423 1 1 20 PHE N N 1.930 -0.337 2.274 1.00 . A A . 20 PHE N 1 1
3 1424 1 1 20 PHE O O 2.964 2.808 1.218 1.00 . A A . 20 PHE O 1 1
3 1425 1 1 21 CYS C C 0.428 3.874 2.466 1.00 . A A . 21 CYS C 1 1
3 1426 1 1 21 CYS CA C 0.236 3.258 1.061 1.00 . A A . 21 CYS CA 1 1
3 1427 1 1 21 CYS CB C -1.239 3.149 0.634 1.00 . A A . 21 CYS CB 1 1
3 1428 1 1 21 CYS H H 0.329 1.132 0.876 1.00 . A A . 21 CYS H 1 1
3 1429 1 1 21 CYS HA H 0.714 3.919 0.335 1.00 . A A . 21 CYS HA 1 1
3 1430 1 1 21 CYS HB2 H -1.303 2.703 -0.359 1.00 . A A . 21 CYS HB2 1 1
3 1431 1 1 21 CYS HB3 H -1.810 2.539 1.328 1.00 . A A . 21 CYS HB3 1 1
3 1432 1 1 21 CYS HG H -1.130 5.329 -0.284 1.00 . A A . 21 CYS HG 1 1
3 1433 1 1 21 CYS N N 0.904 1.964 0.952 1.00 . A A . 21 CYS N 1 1
3 1434 1 1 21 CYS O O 0.776 5.052 2.560 1.00 . A A . 21 CYS O 1 1
3 1435 1 1 21 CYS SG S -2.009 4.790 0.565 1.00 . A A . 21 CYS SG 1 1
3 1436 1 1 22 MET C C 1.805 4.155 5.265 1.00 . A A . 22 MET C 1 1
3 1437 1 1 22 MET CA C 0.397 3.618 4.919 1.00 . A A . 22 MET CA 1 1
3 1438 1 1 22 MET CB C -0.088 2.570 5.937 1.00 . A A . 22 MET CB 1 1
3 1439 1 1 22 MET CE C -2.835 1.810 7.800 1.00 . A A . 22 MET CE 1 1
3 1440 1 1 22 MET CG C -0.451 3.171 7.305 1.00 . A A . 22 MET CG 1 1
3 1441 1 1 22 MET H H 0.098 2.095 3.474 1.00 . A A . 22 MET H 1 1
3 1442 1 1 22 MET HA H -0.297 4.451 4.977 1.00 . A A . 22 MET HA 1 1
3 1443 1 1 22 MET HB2 H -0.984 2.089 5.544 1.00 . A A . 22 MET HB2 1 1
3 1444 1 1 22 MET HB3 H 0.689 1.822 6.094 1.00 . A A . 22 MET HB3 1 1
3 1445 1 1 22 MET HE1 H -3.314 2.783 7.691 1.00 . A A . 22 MET HE1 1 1
3 1446 1 1 22 MET HE2 H -2.764 1.324 6.827 1.00 . A A . 22 MET HE2 1 1
3 1447 1 1 22 MET HE3 H -3.425 1.189 8.471 1.00 . A A . 22 MET HE3 1 1
3 1448 1 1 22 MET HG2 H 0.444 3.574 7.776 1.00 . A A . 22 MET HG2 1 1
3 1449 1 1 22 MET HG3 H -1.157 3.984 7.160 1.00 . A A . 22 MET HG3 1 1
3 1450 1 1 22 MET N N 0.274 3.096 3.555 1.00 . A A . 22 MET N 1 1
3 1451 1 1 22 MET O O 1.937 4.882 6.248 1.00 . A A . 22 MET O 1 1
3 1452 1 1 22 MET SD S -1.183 2.024 8.505 1.00 . A A . 22 MET SD 1 1
3 1453 1 1 23 LYS C C 5.048 4.748 3.645 1.00 . A A . 23 LYS C 1 1
3 1454 1 1 23 LYS CA C 4.245 4.129 4.796 1.00 . A A . 23 LYS CA 1 1
3 1455 1 1 23 LYS CB C 4.964 2.852 5.284 1.00 . A A . 23 LYS CB 1 1
3 1456 1 1 23 LYS CD C 6.806 1.912 6.736 1.00 . A A . 23 LYS CD 1 1
3 1457 1 1 23 LYS CE C 7.933 2.249 7.723 1.00 . A A . 23 LYS CE 1 1
3 1458 1 1 23 LYS CG C 6.095 3.189 6.265 1.00 . A A . 23 LYS CG 1 1
3 1459 1 1 23 LYS H H 2.669 3.108 3.772 1.00 . A A . 23 LYS H 1 1
3 1460 1 1 23 LYS HA H 4.225 4.920 5.547 1.00 . A A . 23 LYS HA 1 1
3 1461 1 1 23 LYS HB2 H 4.255 2.173 5.759 1.00 . A A . 23 LYS HB2 1 1
3 1462 1 1 23 LYS HB3 H 5.380 2.312 4.428 1.00 . A A . 23 LYS HB3 1 1
3 1463 1 1 23 LYS HD2 H 6.074 1.257 7.217 1.00 . A A . 23 LYS HD2 1 1
3 1464 1 1 23 LYS HD3 H 7.217 1.394 5.865 1.00 . A A . 23 LYS HD3 1 1
3 1465 1 1 23 LYS HE2 H 8.657 2.907 7.237 1.00 . A A . 23 LYS HE2 1 1
3 1466 1 1 23 LYS HE3 H 7.514 2.775 8.585 1.00 . A A . 23 LYS HE3 1 1
3 1467 1 1 23 LYS HG2 H 6.816 3.850 5.776 1.00 . A A . 23 LYS HG2 1 1
3 1468 1 1 23 LYS HG3 H 5.674 3.712 7.127 1.00 . A A . 23 LYS HG3 1 1
3 1469 1 1 23 LYS HZ1 H 7.969 0.422 8.658 1.00 . A A . 23 LYS HZ1 1 1
3 1470 1 1 23 LYS HZ2 H 9.030 0.544 7.406 1.00 . A A . 23 LYS HZ2 1 1
3 1471 1 1 23 LYS HZ3 H 9.361 1.281 8.840 1.00 . A A . 23 LYS HZ3 1 1
3 1472 1 1 23 LYS N N 2.848 3.801 4.488 1.00 . A A . 23 LYS N 1 1
3 1473 1 1 23 LYS NZ N 8.626 1.032 8.193 1.00 . A A . 23 LYS NZ 1 1
3 1474 1 1 23 LYS O O 5.770 5.722 3.845 1.00 . A A . 23 LYS O 1 1
3 1475 1 1 24 TYR C C 5.081 5.913 0.689 1.00 . A A . 24 TYR C 1 1
3 1476 1 1 24 TYR CA C 5.694 4.622 1.269 1.00 . A A . 24 TYR CA 1 1
3 1477 1 1 24 TYR CB C 5.744 3.488 0.228 1.00 . A A . 24 TYR CB 1 1
3 1478 1 1 24 TYR CD1 C 6.986 4.279 -1.844 1.00 . A A . 24 TYR CD1 1 1
3 1479 1 1 24 TYR CD2 C 8.147 2.844 -0.242 1.00 . A A . 24 TYR CD2 1 1
3 1480 1 1 24 TYR CE1 C 8.152 4.332 -2.634 1.00 . A A . 24 TYR CE1 1 1
3 1481 1 1 24 TYR CE2 C 9.311 2.896 -1.033 1.00 . A A . 24 TYR CE2 1 1
3 1482 1 1 24 TYR CG C 6.978 3.524 -0.651 1.00 . A A . 24 TYR CG 1 1
3 1483 1 1 24 TYR CZ C 9.312 3.639 -2.232 1.00 . A A . 24 TYR CZ 1 1
3 1484 1 1 24 TYR H H 4.366 3.359 2.340 1.00 . A A . 24 TYR H 1 1
3 1485 1 1 24 TYR HA H 6.720 4.845 1.572 1.00 . A A . 24 TYR HA 1 1
3 1486 1 1 24 TYR HB2 H 5.739 2.520 0.736 1.00 . A A . 24 TYR HB2 1 1
3 1487 1 1 24 TYR HB3 H 4.850 3.515 -0.399 1.00 . A A . 24 TYR HB3 1 1
3 1488 1 1 24 TYR HD1 H 6.100 4.816 -2.155 1.00 . A A . 24 TYR HD1 1 1
3 1489 1 1 24 TYR HD2 H 8.153 2.281 0.681 1.00 . A A . 24 TYR HD2 1 1
3 1490 1 1 24 TYR HE1 H 8.152 4.913 -3.543 1.00 . A A . 24 TYR HE1 1 1
3 1491 1 1 24 TYR HE2 H 10.195 2.371 -0.703 1.00 . A A . 24 TYR HE2 1 1
3 1492 1 1 24 TYR HH H 11.162 3.188 -2.632 1.00 . A A . 24 TYR HH 1 1
3 1493 1 1 24 TYR N N 4.981 4.153 2.454 1.00 . A A . 24 TYR N 1 1
3 1494 1 1 24 TYR O O 5.770 6.657 -0.007 1.00 . A A . 24 TYR O 1 1
3 1495 1 1 24 TYR OH O 10.435 3.690 -3.004 1.00 . A A . 24 TYR OH 1 1
3 1496 1 1 25 VAL C C 2.691 8.329 1.532 1.00 . A A . 25 VAL C 1 1
3 1497 1 1 25 VAL CA C 3.016 7.298 0.437 1.00 . A A . 25 VAL CA 1 1
3 1498 1 1 25 VAL CB C 1.746 6.786 -0.281 1.00 . A A . 25 VAL CB 1 1
3 1499 1 1 25 VAL CG1 C 0.934 7.944 -0.885 1.00 . A A . 25 VAL CG1 1 1
3 1500 1 1 25 VAL CG2 C 2.099 5.790 -1.401 1.00 . A A . 25 VAL CG2 1 1
3 1501 1 1 25 VAL H H 3.325 5.534 1.606 1.00 . A A . 25 VAL H 1 1
3 1502 1 1 25 VAL HA H 3.605 7.817 -0.322 1.00 . A A . 25 VAL HA 1 1
3 1503 1 1 25 VAL HB H 1.105 6.279 0.437 1.00 . A A . 25 VAL HB 1 1
3 1504 1 1 25 VAL HG11 H 1.549 8.517 -1.580 1.00 . A A . 25 VAL HG11 1 1
3 1505 1 1 25 VAL HG12 H 0.067 7.554 -1.420 1.00 . A A . 25 VAL HG12 1 1
3 1506 1 1 25 VAL HG13 H 0.573 8.609 -0.099 1.00 . A A . 25 VAL HG13 1 1
3 1507 1 1 25 VAL HG21 H 2.753 6.264 -2.134 1.00 . A A . 25 VAL HG21 1 1
3 1508 1 1 25 VAL HG22 H 2.604 4.913 -0.994 1.00 . A A . 25 VAL HG22 1 1
3 1509 1 1 25 VAL HG23 H 1.190 5.456 -1.904 1.00 . A A . 25 VAL HG23 1 1
3 1510 1 1 25 VAL N N 3.793 6.173 0.974 1.00 . A A . 25 VAL N 1 1
3 1511 1 1 25 VAL O O 2.858 9.525 1.306 1.00 . A A . 25 VAL O 1 1
3 1512 1 1 26 TRP C C 2.760 9.910 4.160 1.00 . A A . 26 TRP C 1 1
3 1513 1 1 26 TRP CA C 1.782 8.761 3.810 1.00 . A A . 26 TRP CA 1 1
3 1514 1 1 26 TRP CB C 1.389 7.900 5.028 1.00 . A A . 26 TRP CB 1 1
3 1515 1 1 26 TRP CD1 C -0.815 7.150 3.982 1.00 . A A . 26 TRP CD1 1 1
3 1516 1 1 26 TRP CD2 C -0.812 6.969 6.217 1.00 . A A . 26 TRP CD2 1 1
3 1517 1 1 26 TRP CE2 C -2.096 6.534 5.758 1.00 . A A . 26 TRP CE2 1 1
3 1518 1 1 26 TRP CE3 C -0.581 6.939 7.615 1.00 . A A . 26 TRP CE3 1 1
3 1519 1 1 26 TRP CG C -0.015 7.358 5.055 1.00 . A A . 26 TRP CG 1 1
3 1520 1 1 26 TRP CH2 C -2.842 6.089 8.027 1.00 . A A . 26 TRP CH2 1 1
3 1521 1 1 26 TRP CZ2 C -3.101 6.096 6.641 1.00 . A A . 26 TRP CZ2 1 1
3 1522 1 1 26 TRP CZ3 C -1.584 6.507 8.511 1.00 . A A . 26 TRP CZ3 1 1
3 1523 1 1 26 TRP H H 2.136 6.889 2.857 1.00 . A A . 26 TRP H 1 1
3 1524 1 1 26 TRP HA H 0.877 9.260 3.454 1.00 . A A . 26 TRP HA 1 1
3 1525 1 1 26 TRP HB2 H 2.076 7.057 5.109 1.00 . A A . 26 TRP HB2 1 1
3 1526 1 1 26 TRP HB3 H 1.510 8.490 5.937 1.00 . A A . 26 TRP HB3 1 1
3 1527 1 1 26 TRP HD1 H -0.545 7.337 2.953 1.00 . A A . 26 TRP HD1 1 1
3 1528 1 1 26 TRP HE1 H -2.804 6.412 3.775 1.00 . A A . 26 TRP HE1 1 1
3 1529 1 1 26 TRP HE3 H 0.379 7.251 8.000 1.00 . A A . 26 TRP HE3 1 1
3 1530 1 1 26 TRP HH2 H -3.605 5.758 8.719 1.00 . A A . 26 TRP HH2 1 1
3 1531 1 1 26 TRP HZ2 H -4.059 5.772 6.261 1.00 . A A . 26 TRP HZ2 1 1
3 1532 1 1 26 TRP HZ3 H -1.386 6.493 9.574 1.00 . A A . 26 TRP HZ3 1 1
3 1533 1 1 26 TRP N N 2.228 7.889 2.713 1.00 . A A . 26 TRP N 1 1
3 1534 1 1 26 TRP NE1 N -2.038 6.656 4.386 1.00 . A A . 26 TRP NE1 1 1
3 1535 1 1 26 TRP O O 2.386 11.069 3.994 1.00 . A A . 26 TRP O 1 1
3 1536 1 1 27 PRO C C 5.260 11.702 3.824 1.00 . A A . 27 PRO C 1 1
3 1537 1 1 27 PRO CA C 4.981 10.680 4.951 1.00 . A A . 27 PRO CA 1 1
3 1538 1 1 27 PRO CB C 6.233 9.960 5.476 1.00 . A A . 27 PRO CB 1 1
3 1539 1 1 27 PRO CD C 4.494 8.341 5.016 1.00 . A A . 27 PRO CD 1 1
3 1540 1 1 27 PRO CG C 6.010 8.489 5.120 1.00 . A A . 27 PRO CG 1 1
3 1541 1 1 27 PRO HA H 4.570 11.246 5.792 1.00 . A A . 27 PRO HA 1 1
3 1542 1 1 27 PRO HB2 H 7.162 10.341 5.048 1.00 . A A . 27 PRO HB2 1 1
3 1543 1 1 27 PRO HB3 H 6.277 10.056 6.563 1.00 . A A . 27 PRO HB3 1 1
3 1544 1 1 27 PRO HD2 H 4.237 7.572 4.291 1.00 . A A . 27 PRO HD2 1 1
3 1545 1 1 27 PRO HD3 H 4.091 8.078 5.995 1.00 . A A . 27 PRO HD3 1 1
3 1546 1 1 27 PRO HG2 H 6.462 8.274 4.153 1.00 . A A . 27 PRO HG2 1 1
3 1547 1 1 27 PRO HG3 H 6.430 7.822 5.871 1.00 . A A . 27 PRO HG3 1 1
3 1548 1 1 27 PRO N N 3.995 9.646 4.631 1.00 . A A . 27 PRO N 1 1
3 1549 1 1 27 PRO O O 5.131 12.898 4.083 1.00 . A A . 27 PRO O 1 1
3 1550 1 1 28 PRO C C 4.586 13.029 1.086 1.00 . A A . 28 PRO C 1 1
3 1551 1 1 28 PRO CA C 5.863 12.280 1.511 1.00 . A A . 28 PRO CA 1 1
3 1552 1 1 28 PRO CB C 6.523 11.502 0.365 1.00 . A A . 28 PRO CB 1 1
3 1553 1 1 28 PRO CD C 5.961 9.974 2.118 1.00 . A A . 28 PRO CD 1 1
3 1554 1 1 28 PRO CG C 6.044 10.070 0.592 1.00 . A A . 28 PRO CG 1 1
3 1555 1 1 28 PRO HA H 6.567 13.029 1.878 1.00 . A A . 28 PRO HA 1 1
3 1556 1 1 28 PRO HB2 H 6.257 11.878 -0.625 1.00 . A A . 28 PRO HB2 1 1
3 1557 1 1 28 PRO HB3 H 7.609 11.533 0.485 1.00 . A A . 28 PRO HB3 1 1
3 1558 1 1 28 PRO HD2 H 5.229 9.221 2.401 1.00 . A A . 28 PRO HD2 1 1
3 1559 1 1 28 PRO HD3 H 6.946 9.705 2.501 1.00 . A A . 28 PRO HD3 1 1
3 1560 1 1 28 PRO HG2 H 5.056 9.950 0.147 1.00 . A A . 28 PRO HG2 1 1
3 1561 1 1 28 PRO HG3 H 6.725 9.331 0.167 1.00 . A A . 28 PRO HG3 1 1
3 1562 1 1 28 PRO N N 5.631 11.314 2.584 1.00 . A A . 28 PRO N 1 1
3 1563 1 1 28 PRO O O 4.650 14.232 0.832 1.00 . A A . 28 PRO O 1 1
3 1564 1 1 29 LEU C C 1.927 14.113 1.955 1.00 . A A . 29 LEU C 1 1
3 1565 1 1 29 LEU CA C 2.112 13.010 0.902 1.00 . A A . 29 LEU CA 1 1
3 1566 1 1 29 LEU CB C 0.991 11.954 0.975 1.00 . A A . 29 LEU CB 1 1
3 1567 1 1 29 LEU CD1 C -1.256 11.269 0.072 1.00 . A A . 29 LEU CD1 1 1
3 1568 1 1 29 LEU CD2 C -1.164 13.132 1.727 1.00 . A A . 29 LEU CD2 1 1
3 1569 1 1 29 LEU CG C -0.411 12.455 0.567 1.00 . A A . 29 LEU CG 1 1
3 1570 1 1 29 LEU H H 3.426 11.366 1.257 1.00 . A A . 29 LEU H 1 1
3 1571 1 1 29 LEU HA H 2.084 13.463 -0.091 1.00 . A A . 29 LEU HA 1 1
3 1572 1 1 29 LEU HB2 H 1.276 11.160 0.290 1.00 . A A . 29 LEU HB2 1 1
3 1573 1 1 29 LEU HB3 H 0.938 11.512 1.971 1.00 . A A . 29 LEU HB3 1 1
3 1574 1 1 29 LEU HD11 H -1.358 10.522 0.861 1.00 . A A . 29 LEU HD11 1 1
3 1575 1 1 29 LEU HD12 H -2.249 11.611 -0.223 1.00 . A A . 29 LEU HD12 1 1
3 1576 1 1 29 LEU HD13 H -0.782 10.807 -0.795 1.00 . A A . 29 LEU HD13 1 1
3 1577 1 1 29 LEU HD21 H -1.228 12.456 2.581 1.00 . A A . 29 LEU HD21 1 1
3 1578 1 1 29 LEU HD22 H -0.671 14.049 2.040 1.00 . A A . 29 LEU HD22 1 1
3 1579 1 1 29 LEU HD23 H -2.175 13.391 1.410 1.00 . A A . 29 LEU HD23 1 1
3 1580 1 1 29 LEU HG H -0.318 13.164 -0.258 1.00 . A A . 29 LEU HG 1 1
3 1581 1 1 29 LEU N N 3.422 12.360 1.057 1.00 . A A . 29 LEU N 1 1
3 1582 1 1 29 LEU O O 1.605 15.252 1.618 1.00 . A A . 29 LEU O 1 1
3 1583 1 1 30 MET C C 3.027 15.907 4.172 1.00 . A A . 30 MET C 1 1
3 1584 1 1 30 MET CA C 2.083 14.707 4.356 1.00 . A A . 30 MET CA 1 1
3 1585 1 1 30 MET CB C 2.365 13.954 5.667 1.00 . A A . 30 MET CB 1 1
3 1586 1 1 30 MET CE C 1.925 15.355 9.614 1.00 . A A . 30 MET CE 1 1
3 1587 1 1 30 MET CG C 2.076 14.822 6.902 1.00 . A A . 30 MET CG 1 1
3 1588 1 1 30 MET H H 2.473 12.828 3.411 1.00 . A A . 30 MET H 1 1
3 1589 1 1 30 MET HA H 1.057 15.082 4.391 1.00 . A A . 30 MET HA 1 1
3 1590 1 1 30 MET HB2 H 1.735 13.063 5.710 1.00 . A A . 30 MET HB2 1 1
3 1591 1 1 30 MET HB3 H 3.406 13.634 5.699 1.00 . A A . 30 MET HB3 1 1
3 1592 1 1 30 MET HE1 H 0.898 15.673 9.442 1.00 . A A . 30 MET HE1 1 1
3 1593 1 1 30 MET HE2 H 2.033 15.011 10.643 1.00 . A A . 30 MET HE2 1 1
3 1594 1 1 30 MET HE3 H 2.603 16.188 9.436 1.00 . A A . 30 MET HE3 1 1
3 1595 1 1 30 MET HG2 H 2.720 15.701 6.886 1.00 . A A . 30 MET HG2 1 1
3 1596 1 1 30 MET HG3 H 1.037 15.155 6.868 1.00 . A A . 30 MET HG3 1 1
3 1597 1 1 30 MET N N 2.167 13.779 3.229 1.00 . A A . 30 MET N 1 1
3 1598 1 1 30 MET O O 2.597 17.050 4.295 1.00 . A A . 30 MET O 1 1
3 1599 1 1 30 MET SD S 2.333 13.995 8.495 1.00 . A A . 30 MET SD 1 1
3 1600 1 1 31 ALA C C 4.932 17.592 2.397 1.00 . A A . 31 ALA C 1 1
3 1601 1 1 31 ALA CA C 5.315 16.667 3.570 1.00 . A A . 31 ALA CA 1 1
3 1602 1 1 31 ALA CB C 6.668 15.986 3.320 1.00 . A A . 31 ALA CB 1 1
3 1603 1 1 31 ALA H H 4.568 14.674 3.760 1.00 . A A . 31 ALA H 1 1
3 1604 1 1 31 ALA HA H 5.416 17.283 4.465 1.00 . A A . 31 ALA HA 1 1
3 1605 1 1 31 ALA HB1 H 6.932 15.352 4.167 1.00 . A A . 31 ALA HB1 1 1
3 1606 1 1 31 ALA HB2 H 6.625 15.375 2.418 1.00 . A A . 31 ALA HB2 1 1
3 1607 1 1 31 ALA HB3 H 7.445 16.742 3.196 1.00 . A A . 31 ALA HB3 1 1
3 1608 1 1 31 ALA N N 4.301 15.646 3.848 1.00 . A A . 31 ALA N 1 1
3 1609 1 1 31 ALA O O 5.205 18.791 2.446 1.00 . A A . 31 ALA O 1 1
3 1610 1 1 32 ALA C C 2.598 18.686 0.556 1.00 . A A . 32 ALA C 1 1
3 1611 1 1 32 ALA CA C 3.793 17.780 0.196 1.00 . A A . 32 ALA CA 1 1
3 1612 1 1 32 ALA CB C 3.443 16.800 -0.934 1.00 . A A . 32 ALA CB 1 1
3 1613 1 1 32 ALA H H 4.177 16.040 1.339 1.00 . A A . 32 ALA H 1 1
3 1614 1 1 32 ALA HA H 4.608 18.401 -0.169 1.00 . A A . 32 ALA HA 1 1
3 1615 1 1 32 ALA HB1 H 4.321 16.210 -1.202 1.00 . A A . 32 ALA HB1 1 1
3 1616 1 1 32 ALA HB2 H 2.644 16.122 -0.629 1.00 . A A . 32 ALA HB2 1 1
3 1617 1 1 32 ALA HB3 H 3.116 17.353 -1.816 1.00 . A A . 32 ALA HB3 1 1
3 1618 1 1 32 ALA N N 4.301 17.042 1.349 1.00 . A A . 32 ALA N 1 1
3 1619 1 1 32 ALA O O 2.642 19.891 0.310 1.00 . A A . 32 ALA O 1 1
3 1620 1 1 33 ILE C C 0.537 19.833 2.633 1.00 . A A . 33 ILE C 1 1
3 1621 1 1 33 ILE CA C 0.294 18.822 1.494 1.00 . A A . 33 ILE CA 1 1
3 1622 1 1 33 ILE CB C -0.822 17.806 1.836 1.00 . A A . 33 ILE CB 1 1
3 1623 1 1 33 ILE CD1 C -1.777 17.582 -0.577 1.00 . A A . 33 ILE CD1 1 1
3 1624 1 1 33 ILE CG1 C -1.178 16.878 0.650 1.00 . A A . 33 ILE CG1 1 1
3 1625 1 1 33 ILE CG2 C -2.092 18.503 2.359 1.00 . A A . 33 ILE CG2 1 1
3 1626 1 1 33 ILE H H 1.574 17.119 1.332 1.00 . A A . 33 ILE H 1 1
3 1627 1 1 33 ILE HA H -0.033 19.399 0.628 1.00 . A A . 33 ILE HA 1 1
3 1628 1 1 33 ILE HB H -0.460 17.163 2.642 1.00 . A A . 33 ILE HB 1 1
3 1629 1 1 33 ILE HD11 H -2.691 18.113 -0.312 1.00 . A A . 33 ILE HD11 1 1
3 1630 1 1 33 ILE HD12 H -1.062 18.283 -1.009 1.00 . A A . 33 ILE HD12 1 1
3 1631 1 1 33 ILE HD13 H -2.020 16.834 -1.333 1.00 . A A . 33 ILE HD13 1 1
3 1632 1 1 33 ILE HG12 H -0.291 16.339 0.322 1.00 . A A . 33 ILE HG12 1 1
3 1633 1 1 33 ILE HG13 H -1.900 16.136 0.996 1.00 . A A . 33 ILE HG13 1 1
3 1634 1 1 33 ILE HG21 H -2.421 19.276 1.663 1.00 . A A . 33 ILE HG21 1 1
3 1635 1 1 33 ILE HG22 H -2.893 17.776 2.490 1.00 . A A . 33 ILE HG22 1 1
3 1636 1 1 33 ILE HG23 H -1.899 18.969 3.327 1.00 . A A . 33 ILE HG23 1 1
3 1637 1 1 33 ILE N N 1.528 18.112 1.130 1.00 . A A . 33 ILE N 1 1
3 1638 1 1 33 ILE O O 0.190 21.006 2.500 1.00 . A A . 33 ILE O 1 1
3 1639 1 1 34 . C C 3.151 20.193 4.804 1.00 . A A . 34 GMA C 1 1
3 1640 1 1 34 . CA C 1.613 20.185 4.860 1.00 . A A . 34 GMA CA 1 1
3 1641 1 1 34 . CB C 1.030 19.607 6.167 1.00 . A A . 34 GMA CB 1 1
3 1642 1 1 34 . CD C 0.775 21.869 7.347 1.00 . A A . 34 GMA CD 1 1
3 1643 1 1 34 . CG C 1.347 20.452 7.416 1.00 . A A . 34 GMA CG 1 1
3 1644 1 1 34 . H H 1.466 18.418 3.729 1.00 . A A . 34 GMA H 1 1
3 1645 1 1 34 . HA H 1.265 21.216 4.759 1.00 . A A . 34 GMA HA 1 1
3 1646 1 1 34 . HB2 H -0.057 19.543 6.068 1.00 . A A . 34 GMA HB2 1 1
3 1647 1 1 34 . HB3 H 1.412 18.595 6.318 1.00 . A A . 34 GMA HB3 1 1
3 1648 1 1 34 . HG2 H 0.921 19.957 8.289 1.00 . A A . 34 GMA HG2 1 1
3 1649 1 1 34 . HG3 H 2.426 20.513 7.569 1.00 . A A . 34 GMA HG3 1 1
3 1650 1 1 34 . HN1 H 3.116 21.227 3.052 1.00 . A A . 34 GMA HN1 1 1
3 1651 1 1 34 . HN2A H 4.676 20.614 3.575 1.00 . A A . 34 GMA HN2A 1 1
3 1652 1 1 34 . N N 1.144 19.377 3.736 1.00 . A A . 34 GMA N 1 1
3 1653 1 1 34 . N2 N 3.700 20.789 3.748 1.00 . A A . 34 GMA N2 1 1
3 1654 1 1 34 . O O 3.845 19.615 5.637 1.00 . A A . 34 GMA O 1 1
3 1655 1 1 34 . OE1 O -0.423 22.015 7.676 1.00 . A A . 34 GMA OE1 1 1
3 1656 1 1 34 . OE2 O 1.543 22.777 6.964 1.00 . A A . 34 GMA OE2 1 1
4 1657 1 1 1 MET C C -9.715 -26.328 -2.085 1.00 . A A . 1 MET C 1 1
4 1658 1 1 1 MET CA C -10.279 -27.267 -3.171 1.00 . A A . 1 MET CA 1 1
4 1659 1 1 1 MET CB C -11.133 -26.528 -4.225 1.00 . A A . 1 MET CB 1 1
4 1660 1 1 1 MET CE C -11.345 -25.489 -7.395 1.00 . A A . 1 MET CE 1 1
4 1661 1 1 1 MET CG C -11.546 -27.434 -5.399 1.00 . A A . 1 MET CG 1 1
4 1662 1 1 1 MET H1 H -10.538 -28.946 -1.957 1.00 . A A . 1 MET H1 1 1
4 1663 1 1 1 MET H2 H -11.935 -28.012 -2.147 1.00 . A A . 1 MET H2 1 1
4 1664 1 1 1 MET HA H -9.429 -27.719 -3.687 1.00 . A A . 1 MET HA 1 1
4 1665 1 1 1 MET HB2 H -12.030 -26.118 -3.756 1.00 . A A . 1 MET HB2 1 1
4 1666 1 1 1 MET HB3 H -10.551 -25.699 -4.626 1.00 . A A . 1 MET HB3 1 1
4 1667 1 1 1 MET HE1 H -10.431 -26.018 -7.664 1.00 . A A . 1 MET HE1 1 1
4 1668 1 1 1 MET HE2 H -11.775 -25.033 -8.285 1.00 . A A . 1 MET HE2 1 1
4 1669 1 1 1 MET HE3 H -11.121 -24.711 -6.666 1.00 . A A . 1 MET HE3 1 1
4 1670 1 1 1 MET HG2 H -10.651 -27.846 -5.868 1.00 . A A . 1 MET HG2 1 1
4 1671 1 1 1 MET HG3 H -12.140 -28.263 -5.018 1.00 . A A . 1 MET HG3 1 1
4 1672 1 1 1 MET N N -11.069 -28.332 -2.559 1.00 . A A . 1 MET N 1 1
4 1673 1 1 1 MET O O -10.041 -25.142 -2.035 1.00 . A A . 1 MET O 1 1
4 1674 1 1 1 MET SD S -12.541 -26.653 -6.702 1.00 . A A . 1 MET SD 1 1
4 1675 1 1 2 ASN C C -7.093 -25.235 -0.475 1.00 . A A . 2 ASN C 1 1
4 1676 1 1 2 ASN CA C -8.267 -26.151 -0.065 1.00 . A A . 2 ASN CA 1 1
4 1677 1 1 2 ASN CB C -7.881 -27.205 0.997 1.00 . A A . 2 ASN CB 1 1
4 1678 1 1 2 ASN CG C -7.603 -26.604 2.378 1.00 . A A . 2 ASN CG 1 1
4 1679 1 1 2 ASN H H -8.600 -27.832 -1.331 1.00 . A A . 2 ASN H 1 1
4 1680 1 1 2 ASN HA H -9.043 -25.516 0.369 1.00 . A A . 2 ASN HA 1 1
4 1681 1 1 2 ASN HB2 H -8.696 -27.924 1.110 1.00 . A A . 2 ASN HB2 1 1
4 1682 1 1 2 ASN HB3 H -7.002 -27.760 0.661 1.00 . A A . 2 ASN HB3 1 1
4 1683 1 1 2 ASN HD21 H -9.591 -26.442 2.798 1.00 . A A . 2 ASN HD21 1 1
4 1684 1 1 2 ASN HD22 H -8.474 -25.925 4.053 1.00 . A A . 2 ASN HD22 1 1
4 1685 1 1 2 ASN N N -8.836 -26.856 -1.219 1.00 . A A . 2 ASN N 1 1
4 1686 1 1 2 ASN ND2 N -8.652 -26.300 3.137 1.00 . A A . 2 ASN ND2 1 1
4 1687 1 1 2 ASN O O -5.996 -25.332 0.074 1.00 . A A . 2 ASN O 1 1
4 1688 1 1 2 ASN OD1 O -6.458 -26.431 2.783 1.00 . A A . 2 ASN OD1 1 1
4 1689 1 1 3 LEU C C -6.179 -22.154 -0.963 1.00 . A A . 3 LEU C 1 1
4 1690 1 1 3 LEU CA C -6.311 -23.362 -1.916 1.00 . A A . 3 LEU CA 1 1
4 1691 1 1 3 LEU CB C -6.635 -22.941 -3.369 1.00 . A A . 3 LEU CB 1 1
4 1692 1 1 3 LEU CD1 C -4.949 -24.469 -4.550 1.00 . A A . 3 LEU CD1 1 1
4 1693 1 1 3 LEU CD2 C -7.350 -25.211 -4.358 1.00 . A A . 3 LEU CD2 1 1
4 1694 1 1 3 LEU CG C -6.411 -24.003 -4.469 1.00 . A A . 3 LEU CG 1 1
4 1695 1 1 3 LEU H H -8.251 -24.265 -1.815 1.00 . A A . 3 LEU H 1 1
4 1696 1 1 3 LEU HA H -5.330 -23.838 -1.922 1.00 . A A . 3 LEU HA 1 1
4 1697 1 1 3 LEU HB2 H -7.666 -22.586 -3.419 1.00 . A A . 3 LEU HB2 1 1
4 1698 1 1 3 LEU HB3 H -5.991 -22.101 -3.637 1.00 . A A . 3 LEU HB3 1 1
4 1699 1 1 3 LEU HD11 H -4.282 -23.607 -4.607 1.00 . A A . 3 LEU HD11 1 1
4 1700 1 1 3 LEU HD12 H -4.683 -25.071 -3.682 1.00 . A A . 3 LEU HD12 1 1
4 1701 1 1 3 LEU HD13 H -4.809 -25.078 -5.445 1.00 . A A . 3 LEU HD13 1 1
4 1702 1 1 3 LEU HD21 H -8.376 -24.865 -4.250 1.00 . A A . 3 LEU HD21 1 1
4 1703 1 1 3 LEU HD22 H -7.279 -25.815 -5.264 1.00 . A A . 3 LEU HD22 1 1
4 1704 1 1 3 LEU HD23 H -7.080 -25.838 -3.509 1.00 . A A . 3 LEU HD23 1 1
4 1705 1 1 3 LEU HG H -6.642 -23.512 -5.417 1.00 . A A . 3 LEU HG 1 1
4 1706 1 1 3 LEU N N -7.319 -24.312 -1.425 1.00 . A A . 3 LEU N 1 1
4 1707 1 1 3 LEU O O -6.144 -21.001 -1.390 1.00 . A A . 3 LEU O 1 1
4 1708 1 1 4 ASN C C -4.823 -20.472 1.248 1.00 . A A . 4 ASN C 1 1
4 1709 1 1 4 ASN CA C -5.995 -21.457 1.425 1.00 . A A . 4 ASN CA 1 1
4 1710 1 1 4 ASN CB C -5.902 -22.256 2.735 1.00 . A A . 4 ASN CB 1 1
4 1711 1 1 4 ASN CG C -7.182 -23.031 3.077 1.00 . A A . 4 ASN CG 1 1
4 1712 1 1 4 ASN H H -6.090 -23.383 0.657 1.00 . A A . 4 ASN H 1 1
4 1713 1 1 4 ASN HA H -6.921 -20.876 1.438 1.00 . A A . 4 ASN HA 1 1
4 1714 1 1 4 ASN HB2 H -5.065 -22.955 2.700 1.00 . A A . 4 ASN HB2 1 1
4 1715 1 1 4 ASN HB3 H -5.710 -21.547 3.524 1.00 . A A . 4 ASN HB3 1 1
4 1716 1 1 4 ASN HD21 H -6.769 -22.987 5.073 1.00 . A A . 4 ASN HD21 1 1
4 1717 1 1 4 ASN HD22 H -8.271 -23.765 4.599 1.00 . A A . 4 ASN HD22 1 1
4 1718 1 1 4 ASN N N -6.068 -22.422 0.344 1.00 . A A . 4 ASN N 1 1
4 1719 1 1 4 ASN ND2 N -7.419 -23.284 4.361 1.00 . A A . 4 ASN ND2 1 1
4 1720 1 1 4 ASN O O -5.006 -19.265 1.401 1.00 . A A . 4 ASN O 1 1
4 1721 1 1 4 ASN OD1 O -7.965 -23.397 2.207 1.00 . A A . 4 ASN OD1 1 1
4 1722 1 1 5 ALA C C -2.745 -19.094 -0.539 1.00 . A A . 5 ALA C 1 1
4 1723 1 1 5 ALA CA C -2.457 -20.197 0.500 1.00 . A A . 5 ALA CA 1 1
4 1724 1 1 5 ALA CB C -1.362 -21.149 -0.002 1.00 . A A . 5 ALA CB 1 1
4 1725 1 1 5 ALA H H -3.587 -21.980 0.739 1.00 . A A . 5 ALA H 1 1
4 1726 1 1 5 ALA HA H -2.083 -19.707 1.400 1.00 . A A . 5 ALA HA 1 1
4 1727 1 1 5 ALA HB1 H -1.126 -21.887 0.765 1.00 . A A . 5 ALA HB1 1 1
4 1728 1 1 5 ALA HB2 H -1.693 -21.667 -0.904 1.00 . A A . 5 ALA HB2 1 1
4 1729 1 1 5 ALA HB3 H -0.455 -20.587 -0.231 1.00 . A A . 5 ALA HB3 1 1
4 1730 1 1 5 ALA N N -3.641 -20.980 0.866 1.00 . A A . 5 ALA N 1 1
4 1731 1 1 5 ALA O O -2.154 -18.019 -0.470 1.00 . A A . 5 ALA O 1 1
4 1732 1 1 6 THR C C -4.989 -17.266 -1.915 1.00 . A A . 6 THR C 1 1
4 1733 1 1 6 THR CA C -4.087 -18.372 -2.498 1.00 . A A . 6 THR CA 1 1
4 1734 1 1 6 THR CB C -4.774 -19.094 -3.680 1.00 . A A . 6 THR CB 1 1
4 1735 1 1 6 THR CG2 C -4.988 -18.170 -4.886 1.00 . A A . 6 THR CG2 1 1
4 1736 1 1 6 THR H H -4.130 -20.241 -1.479 1.00 . A A . 6 THR H 1 1
4 1737 1 1 6 THR HA H -3.187 -17.889 -2.888 1.00 . A A . 6 THR HA 1 1
4 1738 1 1 6 THR HB H -5.745 -19.478 -3.361 1.00 . A A . 6 THR HB 1 1
4 1739 1 1 6 THR HG1 H -4.413 -20.597 -4.867 1.00 . A A . 6 THR HG1 1 1
4 1740 1 1 6 THR HG21 H -4.035 -17.752 -5.214 1.00 . A A . 6 THR HG21 1 1
4 1741 1 1 6 THR HG22 H -5.427 -18.733 -5.711 1.00 . A A . 6 THR HG22 1 1
4 1742 1 1 6 THR HG23 H -5.666 -17.357 -4.633 1.00 . A A . 6 THR HG23 1 1
4 1743 1 1 6 THR N N -3.666 -19.342 -1.481 1.00 . A A . 6 THR N 1 1
4 1744 1 1 6 THR O O -4.971 -16.140 -2.411 1.00 . A A . 6 THR O 1 1
4 1745 1 1 6 THR OG1 O -3.983 -20.185 -4.114 1.00 . A A . 6 THR OG1 1 1
4 1746 1 1 7 ILE C C -5.842 -15.726 0.760 1.00 . A A . 7 ILE C 1 1
4 1747 1 1 7 ILE CA C -6.664 -16.585 -0.210 1.00 . A A . 7 ILE CA 1 1
4 1748 1 1 7 ILE CB C -7.823 -17.313 0.514 1.00 . A A . 7 ILE CB 1 1
4 1749 1 1 7 ILE CD1 C -9.077 -17.815 -1.698 1.00 . A A . 7 ILE CD1 1 1
4 1750 1 1 7 ILE CG1 C -8.549 -18.357 -0.364 1.00 . A A . 7 ILE CG1 1 1
4 1751 1 1 7 ILE CG2 C -8.828 -16.296 1.085 1.00 . A A . 7 ILE CG2 1 1
4 1752 1 1 7 ILE H H -5.619 -18.433 -0.380 1.00 . A A . 7 ILE H 1 1
4 1753 1 1 7 ILE HA H -7.088 -15.916 -0.963 1.00 . A A . 7 ILE HA 1 1
4 1754 1 1 7 ILE HB H -7.411 -17.864 1.363 1.00 . A A . 7 ILE HB 1 1
4 1755 1 1 7 ILE HD11 H -9.752 -16.977 -1.537 1.00 . A A . 7 ILE HD11 1 1
4 1756 1 1 7 ILE HD12 H -8.248 -17.500 -2.330 1.00 . A A . 7 ILE HD12 1 1
4 1757 1 1 7 ILE HD13 H -9.621 -18.606 -2.216 1.00 . A A . 7 ILE HD13 1 1
4 1758 1 1 7 ILE HG12 H -7.867 -19.181 -0.577 1.00 . A A . 7 ILE HG12 1 1
4 1759 1 1 7 ILE HG13 H -9.387 -18.770 0.200 1.00 . A A . 7 ILE HG13 1 1
4 1760 1 1 7 ILE HG21 H -9.222 -15.658 0.295 1.00 . A A . 7 ILE HG21 1 1
4 1761 1 1 7 ILE HG22 H -9.656 -16.818 1.566 1.00 . A A . 7 ILE HG22 1 1
4 1762 1 1 7 ILE HG23 H -8.346 -15.665 1.833 1.00 . A A . 7 ILE HG23 1 1
4 1763 1 1 7 ILE N N -5.772 -17.554 -0.863 1.00 . A A . 7 ILE N 1 1
4 1764 1 1 7 ILE O O -5.893 -14.498 0.723 1.00 . A A . 7 ILE O 1 1
4 1765 1 1 8 LEU C C -3.067 -14.890 1.523 1.00 . A A . 8 LEU C 1 1
4 1766 1 1 8 LEU CA C -3.933 -15.842 2.367 1.00 . A A . 8 LEU CA 1 1
4 1767 1 1 8 LEU CB C -3.141 -17.040 2.928 1.00 . A A . 8 LEU CB 1 1
4 1768 1 1 8 LEU CD1 C -0.710 -16.238 3.209 1.00 . A A . 8 LEU CD1 1 1
4 1769 1 1 8 LEU CD2 C -2.403 -15.767 5.024 1.00 . A A . 8 LEU CD2 1 1
4 1770 1 1 8 LEU CG C -1.986 -16.735 3.906 1.00 . A A . 8 LEU CG 1 1
4 1771 1 1 8 LEU H H -5.091 -17.406 1.554 1.00 . A A . 8 LEU H 1 1
4 1772 1 1 8 LEU HA H -4.375 -15.283 3.194 1.00 . A A . 8 LEU HA 1 1
4 1773 1 1 8 LEU HB2 H -3.857 -17.680 3.450 1.00 . A A . 8 LEU HB2 1 1
4 1774 1 1 8 LEU HB3 H -2.757 -17.623 2.090 1.00 . A A . 8 LEU HB3 1 1
4 1775 1 1 8 LEU HD11 H -0.455 -16.896 2.377 1.00 . A A . 8 LEU HD11 1 1
4 1776 1 1 8 LEU HD12 H -0.830 -15.223 2.839 1.00 . A A . 8 LEU HD12 1 1
4 1777 1 1 8 LEU HD13 H 0.117 -16.243 3.920 1.00 . A A . 8 LEU HD13 1 1
4 1778 1 1 8 LEU HD21 H -3.309 -16.130 5.513 1.00 . A A . 8 LEU HD21 1 1
4 1779 1 1 8 LEU HD22 H -1.609 -15.700 5.768 1.00 . A A . 8 LEU HD22 1 1
4 1780 1 1 8 LEU HD23 H -2.587 -14.770 4.622 1.00 . A A . 8 LEU HD23 1 1
4 1781 1 1 8 LEU HG H -1.727 -17.685 4.378 1.00 . A A . 8 LEU HG 1 1
4 1782 1 1 8 LEU N N -5.029 -16.396 1.582 1.00 . A A . 8 LEU N 1 1
4 1783 1 1 8 LEU O O -2.898 -13.728 1.883 1.00 . A A . 8 LEU O 1 1
4 1784 1 1 9 GLY C C -2.448 -13.406 -1.208 1.00 . A A . 9 GLY C 1 1
4 1785 1 1 9 GLY CA C -1.699 -14.555 -0.502 1.00 . A A . 9 GLY CA 1 1
4 1786 1 1 9 GLY H H -2.692 -16.327 0.128 1.00 . A A . 9 GLY H 1 1
4 1787 1 1 9 GLY HA2 H -0.893 -14.163 0.108 1.00 . A A . 9 GLY HA2 1 1
4 1788 1 1 9 GLY HA3 H -1.211 -15.188 -1.231 1.00 . A A . 9 GLY HA3 1 1
4 1789 1 1 9 GLY N N -2.540 -15.358 0.383 1.00 . A A . 9 GLY N 1 1
4 1790 1 1 9 GLY O O -1.863 -12.351 -1.452 1.00 . A A . 9 GLY O 1 1
4 1791 1 1 10 GLN C C -4.729 -11.387 -0.773 1.00 . A A . 10 GLN C 1 1
4 1792 1 1 10 GLN CA C -4.613 -12.441 -1.896 1.00 . A A . 10 GLN CA 1 1
4 1793 1 1 10 GLN CB C -5.981 -12.989 -2.337 1.00 . A A . 10 GLN CB 1 1
4 1794 1 1 10 GLN CD C -7.244 -14.121 -4.232 1.00 . A A . 10 GLN CD 1 1
4 1795 1 1 10 GLN CG C -5.957 -13.412 -3.817 1.00 . A A . 10 GLN CG 1 1
4 1796 1 1 10 GLN H H -4.203 -14.448 -1.332 1.00 . A A . 10 GLN H 1 1
4 1797 1 1 10 GLN HA H -4.160 -11.939 -2.753 1.00 . A A . 10 GLN HA 1 1
4 1798 1 1 10 GLN HB2 H -6.270 -13.831 -1.709 1.00 . A A . 10 GLN HB2 1 1
4 1799 1 1 10 GLN HB3 H -6.744 -12.228 -2.210 1.00 . A A . 10 GLN HB3 1 1
4 1800 1 1 10 GLN HE21 H -6.680 -15.797 -3.247 1.00 . A A . 10 GLN HE21 1 1
4 1801 1 1 10 GLN HE22 H -8.245 -15.863 -4.066 1.00 . A A . 10 GLN HE22 1 1
4 1802 1 1 10 GLN HG2 H -5.825 -12.525 -4.438 1.00 . A A . 10 GLN HG2 1 1
4 1803 1 1 10 GLN HG3 H -5.112 -14.077 -4.001 1.00 . A A . 10 GLN HG3 1 1
4 1804 1 1 10 GLN N N -3.749 -13.557 -1.499 1.00 . A A . 10 GLN N 1 1
4 1805 1 1 10 GLN NE2 N -7.404 -15.370 -3.811 1.00 . A A . 10 GLN NE2 1 1
4 1806 1 1 10 GLN O O -4.597 -10.189 -1.026 1.00 . A A . 10 GLN O 1 1
4 1807 1 1 10 GLN OE1 O -8.087 -13.562 -4.923 1.00 . A A . 10 GLN OE1 1 1
4 1808 1 1 11 ALA C C -3.469 -10.309 1.854 1.00 . A A . 11 ALA C 1 1
4 1809 1 1 11 ALA CA C -4.861 -10.943 1.651 1.00 . A A . 11 ALA CA 1 1
4 1810 1 1 11 ALA CB C -5.351 -11.686 2.901 1.00 . A A . 11 ALA CB 1 1
4 1811 1 1 11 ALA H H -5.044 -12.814 0.641 1.00 . A A . 11 ALA H 1 1
4 1812 1 1 11 ALA HA H -5.558 -10.121 1.467 1.00 . A A . 11 ALA HA 1 1
4 1813 1 1 11 ALA HB1 H -6.350 -12.090 2.728 1.00 . A A . 11 ALA HB1 1 1
4 1814 1 1 11 ALA HB2 H -4.681 -12.505 3.159 1.00 . A A . 11 ALA HB2 1 1
4 1815 1 1 11 ALA HB3 H -5.398 -10.997 3.745 1.00 . A A . 11 ALA HB3 1 1
4 1816 1 1 11 ALA N N -4.919 -11.821 0.482 1.00 . A A . 11 ALA N 1 1
4 1817 1 1 11 ALA O O -3.390 -9.164 2.287 1.00 . A A . 11 ALA O 1 1
4 1818 1 1 12 ILE C C -0.951 -9.301 0.427 1.00 . A A . 12 ILE C 1 1
4 1819 1 1 12 ILE CA C -1.023 -10.434 1.452 1.00 . A A . 12 ILE CA 1 1
4 1820 1 1 12 ILE CB C 0.032 -11.527 1.161 1.00 . A A . 12 ILE CB 1 1
4 1821 1 1 12 ILE CD1 C 1.109 -11.753 3.452 1.00 . A A . 12 ILE CD1 1 1
4 1822 1 1 12 ILE CG1 C 0.253 -12.434 2.384 1.00 . A A . 12 ILE CG1 1 1
4 1823 1 1 12 ILE CG2 C 1.374 -10.980 0.647 1.00 . A A . 12 ILE CG2 1 1
4 1824 1 1 12 ILE H H -2.505 -11.943 1.147 1.00 . A A . 12 ILE H 1 1
4 1825 1 1 12 ILE HA H -0.816 -9.988 2.425 1.00 . A A . 12 ILE HA 1 1
4 1826 1 1 12 ILE HB H -0.339 -12.146 0.357 1.00 . A A . 12 ILE HB 1 1
4 1827 1 1 12 ILE HD11 H 0.684 -10.789 3.730 1.00 . A A . 12 ILE HD11 1 1
4 1828 1 1 12 ILE HD12 H 1.149 -12.394 4.327 1.00 . A A . 12 ILE HD12 1 1
4 1829 1 1 12 ILE HD13 H 2.119 -11.600 3.072 1.00 . A A . 12 ILE HD13 1 1
4 1830 1 1 12 ILE HG12 H -0.707 -12.710 2.821 1.00 . A A . 12 ILE HG12 1 1
4 1831 1 1 12 ILE HG13 H 0.760 -13.348 2.068 1.00 . A A . 12 ILE HG13 1 1
4 1832 1 1 12 ILE HG21 H 1.740 -10.207 1.320 1.00 . A A . 12 ILE HG21 1 1
4 1833 1 1 12 ILE HG22 H 2.110 -11.784 0.586 1.00 . A A . 12 ILE HG22 1 1
4 1834 1 1 12 ILE HG23 H 1.258 -10.558 -0.352 1.00 . A A . 12 ILE HG23 1 1
4 1835 1 1 12 ILE N N -2.376 -11.002 1.498 1.00 . A A . 12 ILE N 1 1
4 1836 1 1 12 ILE O O -0.503 -8.206 0.758 1.00 . A A . 12 ILE O 1 1
4 1837 1 1 13 ALA C C -2.243 -7.294 -1.378 1.00 . A A . 13 ALA C 1 1
4 1838 1 1 13 ALA CA C -1.490 -8.547 -1.862 1.00 . A A . 13 ALA CA 1 1
4 1839 1 1 13 ALA CB C -2.132 -9.172 -3.107 1.00 . A A . 13 ALA CB 1 1
4 1840 1 1 13 ALA H H -1.787 -10.468 -1.004 1.00 . A A . 13 ALA H 1 1
4 1841 1 1 13 ALA HA H -0.470 -8.261 -2.127 1.00 . A A . 13 ALA HA 1 1
4 1842 1 1 13 ALA HB1 H -1.576 -10.065 -3.400 1.00 . A A . 13 ALA HB1 1 1
4 1843 1 1 13 ALA HB2 H -3.165 -9.455 -2.912 1.00 . A A . 13 ALA HB2 1 1
4 1844 1 1 13 ALA HB3 H -2.112 -8.459 -3.930 1.00 . A A . 13 ALA HB3 1 1
4 1845 1 1 13 ALA N N -1.408 -9.551 -0.807 1.00 . A A . 13 ALA N 1 1
4 1846 1 1 13 ALA O O -1.752 -6.178 -1.542 1.00 . A A . 13 ALA O 1 1
4 1847 1 1 14 PHE C C -3.389 -5.663 1.001 1.00 . A A . 14 PHE C 1 1
4 1848 1 1 14 PHE CA C -4.171 -6.410 -0.102 1.00 . A A . 14 PHE CA 1 1
4 1849 1 1 14 PHE CB C -5.507 -6.969 0.417 1.00 . A A . 14 PHE CB 1 1
4 1850 1 1 14 PHE CD1 C -7.092 -4.996 0.200 1.00 . A A . 14 PHE CD1 1 1
4 1851 1 1 14 PHE CD2 C -6.561 -5.828 2.435 1.00 . A A . 14 PHE CD2 1 1
4 1852 1 1 14 PHE CE1 C -7.910 -3.995 0.767 1.00 . A A . 14 PHE CE1 1 1
4 1853 1 1 14 PHE CE2 C -7.383 -4.831 3.002 1.00 . A A . 14 PHE CE2 1 1
4 1854 1 1 14 PHE CG C -6.423 -5.923 1.032 1.00 . A A . 14 PHE CG 1 1
4 1855 1 1 14 PHE CZ C -8.060 -3.916 2.168 1.00 . A A . 14 PHE CZ 1 1
4 1856 1 1 14 PHE H H -3.721 -8.446 -0.606 1.00 . A A . 14 PHE H 1 1
4 1857 1 1 14 PHE HA H -4.407 -5.689 -0.888 1.00 . A A . 14 PHE HA 1 1
4 1858 1 1 14 PHE HB2 H -6.038 -7.440 -0.414 1.00 . A A . 14 PHE HB2 1 1
4 1859 1 1 14 PHE HB3 H -5.310 -7.750 1.151 1.00 . A A . 14 PHE HB3 1 1
4 1860 1 1 14 PHE HD1 H -6.977 -5.049 -0.873 1.00 . A A . 14 PHE HD1 1 1
4 1861 1 1 14 PHE HD2 H -6.040 -6.520 3.081 1.00 . A A . 14 PHE HD2 1 1
4 1862 1 1 14 PHE HE1 H -8.422 -3.289 0.129 1.00 . A A . 14 PHE HE1 1 1
4 1863 1 1 14 PHE HE2 H -7.490 -4.765 4.076 1.00 . A A . 14 PHE HE2 1 1
4 1864 1 1 14 PHE HZ H -8.690 -3.152 2.602 1.00 . A A . 14 PHE HZ 1 1
4 1865 1 1 14 PHE N N -3.394 -7.488 -0.716 1.00 . A A . 14 PHE N 1 1
4 1866 1 1 14 PHE O O -3.201 -4.451 0.915 1.00 . A A . 14 PHE O 1 1
4 1867 1 1 15 VAL C C -0.966 -5.094 2.848 1.00 . A A . 15 VAL C 1 1
4 1868 1 1 15 VAL CA C -2.282 -5.791 3.223 1.00 . A A . 15 VAL CA 1 1
4 1869 1 1 15 VAL CB C -2.101 -6.857 4.328 1.00 . A A . 15 VAL CB 1 1
4 1870 1 1 15 VAL CG1 C -1.221 -6.353 5.487 1.00 . A A . 15 VAL CG1 1 1
4 1871 1 1 15 VAL CG2 C -3.464 -7.271 4.911 1.00 . A A . 15 VAL CG2 1 1
4 1872 1 1 15 VAL H H -3.034 -7.377 2.021 1.00 . A A . 15 VAL H 1 1
4 1873 1 1 15 VAL HA H -2.946 -5.016 3.613 1.00 . A A . 15 VAL HA 1 1
4 1874 1 1 15 VAL HB H -1.617 -7.739 3.901 1.00 . A A . 15 VAL HB 1 1
4 1875 1 1 15 VAL HG11 H -1.631 -5.428 5.897 1.00 . A A . 15 VAL HG11 1 1
4 1876 1 1 15 VAL HG12 H -1.182 -7.102 6.279 1.00 . A A . 15 VAL HG12 1 1
4 1877 1 1 15 VAL HG13 H -0.202 -6.171 5.147 1.00 . A A . 15 VAL HG13 1 1
4 1878 1 1 15 VAL HG21 H -4.133 -7.624 4.129 1.00 . A A . 15 VAL HG21 1 1
4 1879 1 1 15 VAL HG22 H -3.329 -8.074 5.637 1.00 . A A . 15 VAL HG22 1 1
4 1880 1 1 15 VAL HG23 H -3.933 -6.421 5.409 1.00 . A A . 15 VAL HG23 1 1
4 1881 1 1 15 VAL N N -2.933 -6.372 2.045 1.00 . A A . 15 VAL N 1 1
4 1882 1 1 15 VAL O O -0.769 -3.936 3.212 1.00 . A A . 15 VAL O 1 1
4 1883 1 1 16 LEU C C 0.847 -3.823 0.823 1.00 . A A . 16 LEU C 1 1
4 1884 1 1 16 LEU CA C 1.138 -5.147 1.564 1.00 . A A . 16 LEU CA 1 1
4 1885 1 1 16 LEU CB C 1.936 -6.118 0.677 1.00 . A A . 16 LEU CB 1 1
4 1886 1 1 16 LEU CD1 C 3.308 -8.184 0.422 1.00 . A A . 16 LEU CD1 1 1
4 1887 1 1 16 LEU CD2 C 3.638 -6.810 2.479 1.00 . A A . 16 LEU CD2 1 1
4 1888 1 1 16 LEU CG C 2.598 -7.282 1.445 1.00 . A A . 16 LEU CG 1 1
4 1889 1 1 16 LEU H H -0.287 -6.731 1.858 1.00 . A A . 16 LEU H 1 1
4 1890 1 1 16 LEU HA H 1.770 -4.912 2.417 1.00 . A A . 16 LEU HA 1 1
4 1891 1 1 16 LEU HB2 H 1.278 -6.511 -0.100 1.00 . A A . 16 LEU HB2 1 1
4 1892 1 1 16 LEU HB3 H 2.732 -5.559 0.181 1.00 . A A . 16 LEU HB3 1 1
4 1893 1 1 16 LEU HD11 H 2.596 -8.539 -0.323 1.00 . A A . 16 LEU HD11 1 1
4 1894 1 1 16 LEU HD12 H 4.096 -7.627 -0.088 1.00 . A A . 16 LEU HD12 1 1
4 1895 1 1 16 LEU HD13 H 3.758 -9.043 0.921 1.00 . A A . 16 LEU HD13 1 1
4 1896 1 1 16 LEU HD21 H 4.349 -6.126 2.016 1.00 . A A . 16 LEU HD21 1 1
4 1897 1 1 16 LEU HD22 H 3.154 -6.314 3.319 1.00 . A A . 16 LEU HD22 1 1
4 1898 1 1 16 LEU HD23 H 4.181 -7.669 2.873 1.00 . A A . 16 LEU HD23 1 1
4 1899 1 1 16 LEU HG H 1.835 -7.854 1.979 1.00 . A A . 16 LEU HG 1 1
4 1900 1 1 16 LEU N N -0.078 -5.768 2.101 1.00 . A A . 16 LEU N 1 1
4 1901 1 1 16 LEU O O 1.520 -2.827 1.084 1.00 . A A . 16 LEU O 1 1
4 1902 1 1 17 PHE C C -1.007 -1.465 0.273 1.00 . A A . 17 PHE C 1 1
4 1903 1 1 17 PHE CA C -0.623 -2.559 -0.730 1.00 . A A . 17 PHE CA 1 1
4 1904 1 1 17 PHE CB C -1.834 -2.854 -1.629 1.00 . A A . 17 PHE CB 1 1
4 1905 1 1 17 PHE CD1 C -1.426 -1.795 -3.903 1.00 . A A . 17 PHE CD1 1 1
4 1906 1 1 17 PHE CD2 C -2.963 -0.693 -2.354 1.00 . A A . 17 PHE CD2 1 1
4 1907 1 1 17 PHE CE1 C -1.617 -0.751 -4.833 1.00 . A A . 17 PHE CE1 1 1
4 1908 1 1 17 PHE CE2 C -3.151 0.352 -3.283 1.00 . A A . 17 PHE CE2 1 1
4 1909 1 1 17 PHE CG C -2.105 -1.775 -2.665 1.00 . A A . 17 PHE CG 1 1
4 1910 1 1 17 PHE CZ C -2.479 0.322 -4.524 1.00 . A A . 17 PHE CZ 1 1
4 1911 1 1 17 PHE H H -0.687 -4.639 -0.232 1.00 . A A . 17 PHE H 1 1
4 1912 1 1 17 PHE HA H 0.199 -2.203 -1.356 1.00 . A A . 17 PHE HA 1 1
4 1913 1 1 17 PHE HB2 H -1.667 -3.801 -2.114 1.00 . A A . 17 PHE HB2 1 1
4 1914 1 1 17 PHE HB3 H -2.743 -3.002 -1.046 1.00 . A A . 17 PHE HB3 1 1
4 1915 1 1 17 PHE HD1 H -0.752 -2.607 -4.138 1.00 . A A . 17 PHE HD1 1 1
4 1916 1 1 17 PHE HD2 H -3.471 -0.659 -1.401 1.00 . A A . 17 PHE HD2 1 1
4 1917 1 1 17 PHE HE1 H -1.098 -0.771 -5.781 1.00 . A A . 17 PHE HE1 1 1
4 1918 1 1 17 PHE HE2 H -3.808 1.175 -3.044 1.00 . A A . 17 PHE HE2 1 1
4 1919 1 1 17 PHE HZ H -2.624 1.122 -5.236 1.00 . A A . 17 PHE HZ 1 1
4 1920 1 1 17 PHE N N -0.170 -3.786 -0.056 1.00 . A A . 17 PHE N 1 1
4 1921 1 1 17 PHE O O -0.450 -0.369 0.272 1.00 . A A . 17 PHE O 1 1
4 1922 1 1 18 VAL C C -1.432 -0.304 3.062 1.00 . A A . 18 VAL C 1 1
4 1923 1 1 18 VAL CA C -2.528 -0.902 2.158 1.00 . A A . 18 VAL CA 1 1
4 1924 1 1 18 VAL CB C -3.630 -1.629 2.963 1.00 . A A . 18 VAL CB 1 1
4 1925 1 1 18 VAL CG1 C -4.070 -0.842 4.212 1.00 . A A . 18 VAL CG1 1 1
4 1926 1 1 18 VAL CG2 C -4.874 -1.865 2.088 1.00 . A A . 18 VAL CG2 1 1
4 1927 1 1 18 VAL H H -2.379 -2.720 0.981 1.00 . A A . 18 VAL H 1 1
4 1928 1 1 18 VAL HA H -2.988 -0.057 1.642 1.00 . A A . 18 VAL HA 1 1
4 1929 1 1 18 VAL HB H -3.246 -2.595 3.301 1.00 . A A . 18 VAL HB 1 1
4 1930 1 1 18 VAL HG11 H -4.389 0.163 3.932 1.00 . A A . 18 VAL HG11 1 1
4 1931 1 1 18 VAL HG12 H -4.901 -1.352 4.701 1.00 . A A . 18 VAL HG12 1 1
4 1932 1 1 18 VAL HG13 H -3.252 -0.768 4.930 1.00 . A A . 18 VAL HG13 1 1
4 1933 1 1 18 VAL HG21 H -4.620 -2.394 1.172 1.00 . A A . 18 VAL HG21 1 1
4 1934 1 1 18 VAL HG22 H -5.604 -2.458 2.639 1.00 . A A . 18 VAL HG22 1 1
4 1935 1 1 18 VAL HG23 H -5.329 -0.911 1.818 1.00 . A A . 18 VAL HG23 1 1
4 1936 1 1 18 VAL N N -1.985 -1.791 1.123 1.00 . A A . 18 VAL N 1 1
4 1937 1 1 18 VAL O O -1.452 0.893 3.340 1.00 . A A . 18 VAL O 1 1
4 1938 1 1 19 LEU C C 1.731 0.106 3.576 1.00 . A A . 19 LEU C 1 1
4 1939 1 1 19 LEU CA C 0.629 -0.623 4.362 1.00 . A A . 19 LEU CA 1 1
4 1940 1 1 19 LEU CB C 1.245 -1.748 5.180 1.00 . A A . 19 LEU CB 1 1
4 1941 1 1 19 LEU CD1 C 1.046 -3.668 6.790 1.00 . A A . 19 LEU CD1 1 1
4 1942 1 1 19 LEU CD2 C -0.335 -1.595 7.189 1.00 . A A . 19 LEU CD2 1 1
4 1943 1 1 19 LEU CG C 0.307 -2.499 6.124 1.00 . A A . 19 LEU CG 1 1
4 1944 1 1 19 LEU H H -0.497 -2.093 3.287 1.00 . A A . 19 LEU H 1 1
4 1945 1 1 19 LEU HA H 0.213 0.080 5.075 1.00 . A A . 19 LEU HA 1 1
4 1946 1 1 19 LEU HB2 H 1.729 -2.422 4.475 1.00 . A A . 19 LEU HB2 1 1
4 1947 1 1 19 LEU HB3 H 1.973 -1.289 5.822 1.00 . A A . 19 LEU HB3 1 1
4 1948 1 1 19 LEU HD11 H 1.465 -4.327 6.028 1.00 . A A . 19 LEU HD11 1 1
4 1949 1 1 19 LEU HD12 H 1.854 -3.292 7.419 1.00 . A A . 19 LEU HD12 1 1
4 1950 1 1 19 LEU HD13 H 0.354 -4.245 7.405 1.00 . A A . 19 LEU HD13 1 1
4 1951 1 1 19 LEU HD21 H 0.436 -1.091 7.772 1.00 . A A . 19 LEU HD21 1 1
4 1952 1 1 19 LEU HD22 H -0.978 -0.849 6.722 1.00 . A A . 19 LEU HD22 1 1
4 1953 1 1 19 LEU HD23 H -0.951 -2.195 7.860 1.00 . A A . 19 LEU HD23 1 1
4 1954 1 1 19 LEU HG H -0.467 -2.894 5.497 1.00 . A A . 19 LEU HG 1 1
4 1955 1 1 19 LEU N N -0.466 -1.109 3.522 1.00 . A A . 19 LEU N 1 1
4 1956 1 1 19 LEU O O 2.306 1.068 4.084 1.00 . A A . 19 LEU O 1 1
4 1957 1 1 20 PHE C C 2.232 1.881 1.241 1.00 . A A . 20 PHE C 1 1
4 1958 1 1 20 PHE CA C 2.832 0.472 1.403 1.00 . A A . 20 PHE CA 1 1
4 1959 1 1 20 PHE CB C 2.970 -0.272 0.063 1.00 . A A . 20 PHE CB 1 1
4 1960 1 1 20 PHE CD1 C 3.152 1.383 -1.860 1.00 . A A . 20 PHE CD1 1 1
4 1961 1 1 20 PHE CD2 C 5.163 0.191 -1.146 1.00 . A A . 20 PHE CD2 1 1
4 1962 1 1 20 PHE CE1 C 3.894 2.027 -2.873 1.00 . A A . 20 PHE CE1 1 1
4 1963 1 1 20 PHE CE2 C 5.900 0.820 -2.171 1.00 . A A . 20 PHE CE2 1 1
4 1964 1 1 20 PHE CG C 3.783 0.457 -0.996 1.00 . A A . 20 PHE CG 1 1
4 1965 1 1 20 PHE CZ C 5.264 1.735 -3.037 1.00 . A A . 20 PHE CZ 1 1
4 1966 1 1 20 PHE H H 1.560 -1.143 1.978 1.00 . A A . 20 PHE H 1 1
4 1967 1 1 20 PHE HA H 3.829 0.581 1.841 1.00 . A A . 20 PHE HA 1 1
4 1968 1 1 20 PHE HB2 H 3.437 -1.240 0.254 1.00 . A A . 20 PHE HB2 1 1
4 1969 1 1 20 PHE HB3 H 1.982 -0.475 -0.348 1.00 . A A . 20 PHE HB3 1 1
4 1970 1 1 20 PHE HD1 H 2.097 1.594 -1.754 1.00 . A A . 20 PHE HD1 1 1
4 1971 1 1 20 PHE HD2 H 5.658 -0.504 -0.481 1.00 . A A . 20 PHE HD2 1 1
4 1972 1 1 20 PHE HE1 H 3.410 2.738 -3.528 1.00 . A A . 20 PHE HE1 1 1
4 1973 1 1 20 PHE HE2 H 6.954 0.608 -2.289 1.00 . A A . 20 PHE HE2 1 1
4 1974 1 1 20 PHE HZ H 5.830 2.220 -3.820 1.00 . A A . 20 PHE HZ 1 1
4 1975 1 1 20 PHE N N 2.023 -0.315 2.336 1.00 . A A . 20 PHE N 1 1
4 1976 1 1 20 PHE O O 2.952 2.869 1.354 1.00 . A A . 20 PHE O 1 1
4 1977 1 1 21 CYS C C 0.458 3.875 2.649 1.00 . A A . 21 CYS C 1 1
4 1978 1 1 21 CYS CA C 0.215 3.274 1.246 1.00 . A A . 21 CYS CA 1 1
4 1979 1 1 21 CYS CB C -1.273 3.144 0.881 1.00 . A A . 21 CYS CB 1 1
4 1980 1 1 21 CYS H H 0.340 1.156 1.005 1.00 . A A . 21 CYS H 1 1
4 1981 1 1 21 CYS HA H 0.651 3.947 0.507 1.00 . A A . 21 CYS HA 1 1
4 1982 1 1 21 CYS HB2 H -1.373 2.717 -0.118 1.00 . A A . 21 CYS HB2 1 1
4 1983 1 1 21 CYS HB3 H -1.803 2.509 1.584 1.00 . A A . 21 CYS HB3 1 1
4 1984 1 1 21 CYS HG H -1.248 5.343 0.004 1.00 . A A . 21 CYS HG 1 1
4 1985 1 1 21 CYS N N 0.903 1.994 1.092 1.00 . A A . 21 CYS N 1 1
4 1986 1 1 21 CYS O O 0.815 5.051 2.742 1.00 . A A . 21 CYS O 1 1
4 1987 1 1 21 CYS SG S -2.077 4.770 0.881 1.00 . A A . 21 CYS SG 1 1
4 1988 1 1 22 MET C C 1.843 4.183 5.440 1.00 . A A . 22 MET C 1 1
4 1989 1 1 22 MET CA C 0.455 3.599 5.102 1.00 . A A . 22 MET CA 1 1
4 1990 1 1 22 MET CB C 0.024 2.522 6.115 1.00 . A A . 22 MET CB 1 1
4 1991 1 1 22 MET CE C -2.639 1.629 8.041 1.00 . A A . 22 MET CE 1 1
4 1992 1 1 22 MET CG C -0.332 3.097 7.495 1.00 . A A . 22 MET CG 1 1
4 1993 1 1 22 MET H H 0.176 2.080 3.645 1.00 . A A . 22 MET H 1 1
4 1994 1 1 22 MET HA H -0.270 4.405 5.177 1.00 . A A . 22 MET HA 1 1
4 1995 1 1 22 MET HB2 H -0.863 2.015 5.734 1.00 . A A . 22 MET HB2 1 1
4 1996 1 1 22 MET HB3 H 0.829 1.799 6.246 1.00 . A A . 22 MET HB3 1 1
4 1997 1 1 22 MET HE1 H -3.166 2.579 7.962 1.00 . A A . 22 MET HE1 1 1
4 1998 1 1 22 MET HE2 H -2.575 1.161 7.060 1.00 . A A . 22 MET HE2 1 1
4 1999 1 1 22 MET HE3 H -3.181 0.970 8.717 1.00 . A A . 22 MET HE3 1 1
4 2000 1 1 22 MET HG2 H 0.554 3.538 7.947 1.00 . A A . 22 MET HG2 1 1
4 2001 1 1 22 MET HG3 H -1.080 3.878 7.373 1.00 . A A . 22 MET HG3 1 1
4 2002 1 1 22 MET N N 0.336 3.084 3.735 1.00 . A A . 22 MET N 1 1
4 2003 1 1 22 MET O O 1.952 4.938 6.406 1.00 . A A . 22 MET O 1 1
4 2004 1 1 22 MET SD S -0.980 1.909 8.705 1.00 . A A . 22 MET SD 1 1
4 2005 1 1 23 LYS C C 5.101 4.741 3.799 1.00 . A A . 23 LYS C 1 1
4 2006 1 1 23 LYS CA C 4.288 4.199 4.982 1.00 . A A . 23 LYS CA 1 1
4 2007 1 1 23 LYS CB C 5.011 2.984 5.616 1.00 . A A . 23 LYS CB 1 1
4 2008 1 1 23 LYS CD C 4.571 3.571 8.056 1.00 . A A . 23 LYS CD 1 1
4 2009 1 1 23 LYS CE C 5.210 3.754 9.439 1.00 . A A . 23 LYS CE 1 1
4 2010 1 1 23 LYS CG C 5.639 3.304 6.982 1.00 . A A . 23 LYS CG 1 1
4 2011 1 1 23 LYS H H 2.735 3.136 3.963 1.00 . A A . 23 LYS H 1 1
4 2012 1 1 23 LYS HA H 4.246 5.062 5.646 1.00 . A A . 23 LYS HA 1 1
4 2013 1 1 23 LYS HB2 H 4.332 2.137 5.725 1.00 . A A . 23 LYS HB2 1 1
4 2014 1 1 23 LYS HB3 H 5.803 2.634 4.947 1.00 . A A . 23 LYS HB3 1 1
4 2015 1 1 23 LYS HD2 H 4.018 4.475 7.802 1.00 . A A . 23 LYS HD2 1 1
4 2016 1 1 23 LYS HD3 H 3.872 2.731 8.080 1.00 . A A . 23 LYS HD3 1 1
4 2017 1 1 23 LYS HE2 H 5.749 2.845 9.715 1.00 . A A . 23 LYS HE2 1 1
4 2018 1 1 23 LYS HE3 H 5.924 4.581 9.402 1.00 . A A . 23 LYS HE3 1 1
4 2019 1 1 23 LYS HG2 H 6.241 2.444 7.286 1.00 . A A . 23 LYS HG2 1 1
4 2020 1 1 23 LYS HG3 H 6.301 4.167 6.884 1.00 . A A . 23 LYS HG3 1 1
4 2021 1 1 23 LYS HZ1 H 3.692 4.891 10.224 1.00 . A A . 23 LYS HZ1 1 1
4 2022 1 1 23 LYS HZ2 H 3.532 3.281 10.522 1.00 . A A . 23 LYS HZ2 1 1
4 2023 1 1 23 LYS HZ3 H 4.631 4.169 11.369 1.00 . A A . 23 LYS HZ3 1 1
4 2024 1 1 23 LYS N N 2.898 3.833 4.679 1.00 . A A . 23 LYS N 1 1
4 2025 1 1 23 LYS NZ N 4.190 4.046 10.468 1.00 . A A . 23 LYS NZ 1 1
4 2026 1 1 23 LYS O O 5.837 5.713 3.955 1.00 . A A . 23 LYS O 1 1
4 2027 1 1 24 TYR C C 5.108 5.833 0.835 1.00 . A A . 24 TYR C 1 1
4 2028 1 1 24 TYR CA C 5.723 4.548 1.427 1.00 . A A . 24 TYR CA 1 1
4 2029 1 1 24 TYR CB C 5.768 3.402 0.398 1.00 . A A . 24 TYR CB 1 1
4 2030 1 1 24 TYR CD1 C 6.924 4.243 -1.704 1.00 . A A . 24 TYR CD1 1 1
4 2031 1 1 24 TYR CD2 C 8.156 2.781 -0.181 1.00 . A A . 24 TYR CD2 1 1
4 2032 1 1 24 TYR CE1 C 8.058 4.323 -2.538 1.00 . A A . 24 TYR CE1 1 1
4 2033 1 1 24 TYR CE2 C 9.289 2.861 -1.016 1.00 . A A . 24 TYR CE2 1 1
4 2034 1 1 24 TYR CG C 6.968 3.463 -0.528 1.00 . A A . 24 TYR CG 1 1
4 2035 1 1 24 TYR CZ C 9.238 3.631 -2.197 1.00 . A A . 24 TYR CZ 1 1
4 2036 1 1 24 TYR H H 4.388 3.319 2.535 1.00 . A A . 24 TYR H 1 1
4 2037 1 1 24 TYR HA H 6.755 4.771 1.716 1.00 . A A . 24 TYR HA 1 1
4 2038 1 1 24 TYR HB2 H 5.803 2.442 0.919 1.00 . A A . 24 TYR HB2 1 1
4 2039 1 1 24 TYR HB3 H 4.857 3.402 -0.203 1.00 . A A . 24 TYR HB3 1 1
4 2040 1 1 24 TYR HD1 H 6.023 4.779 -1.969 1.00 . A A . 24 TYR HD1 1 1
4 2041 1 1 24 TYR HD2 H 8.203 2.198 0.728 1.00 . A A . 24 TYR HD2 1 1
4 2042 1 1 24 TYR HE1 H 8.020 4.925 -3.433 1.00 . A A . 24 TYR HE1 1 1
4 2043 1 1 24 TYR HE2 H 10.191 2.336 -0.735 1.00 . A A . 24 TYR HE2 1 1
4 2044 1 1 24 TYR HH H 11.074 3.204 -2.677 1.00 . A A . 24 TYR HH 1 1
4 2045 1 1 24 TYR N N 5.020 4.103 2.629 1.00 . A A . 24 TYR N 1 1
4 2046 1 1 24 TYR O O 5.808 6.598 0.175 1.00 . A A . 24 TYR O 1 1
4 2047 1 1 24 TYR OH O 10.329 3.709 -3.010 1.00 . A A . 24 TYR OH 1 1
4 2048 1 1 25 VAL C C 2.688 8.234 1.566 1.00 . A A . 25 VAL C 1 1
4 2049 1 1 25 VAL CA C 3.028 7.175 0.502 1.00 . A A . 25 VAL CA 1 1
4 2050 1 1 25 VAL CB C 1.764 6.644 -0.213 1.00 . A A . 25 VAL CB 1 1
4 2051 1 1 25 VAL CG1 C 0.969 7.785 -0.873 1.00 . A A . 25 VAL CG1 1 1
4 2052 1 1 25 VAL CG2 C 2.124 5.603 -1.290 1.00 . A A . 25 VAL CG2 1 1
4 2053 1 1 25 VAL H H 3.325 5.412 1.679 1.00 . A A . 25 VAL H 1 1
4 2054 1 1 25 VAL HA H 3.622 7.674 -0.266 1.00 . A A . 25 VAL HA 1 1
4 2055 1 1 25 VAL HB H 1.109 6.175 0.519 1.00 . A A . 25 VAL HB 1 1
4 2056 1 1 25 VAL HG11 H 1.598 8.322 -1.585 1.00 . A A . 25 VAL HG11 1 1
4 2057 1 1 25 VAL HG12 H 0.105 7.381 -1.401 1.00 . A A . 25 VAL HG12 1 1
4 2058 1 1 25 VAL HG13 H 0.608 8.485 -0.120 1.00 . A A . 25 VAL HG13 1 1
4 2059 1 1 25 VAL HG21 H 2.792 6.044 -2.031 1.00 . A A . 25 VAL HG21 1 1
4 2060 1 1 25 VAL HG22 H 2.613 4.739 -0.845 1.00 . A A . 25 VAL HG22 1 1
4 2061 1 1 25 VAL HG23 H 1.218 5.259 -1.792 1.00 . A A . 25 VAL HG23 1 1
4 2062 1 1 25 VAL N N 3.804 6.067 1.072 1.00 . A A . 25 VAL N 1 1
4 2063 1 1 25 VAL O O 2.875 9.422 1.317 1.00 . A A . 25 VAL O 1 1
4 2064 1 1 26 TRP C C 2.707 9.885 4.140 1.00 . A A . 26 TRP C 1 1
4 2065 1 1 26 TRP CA C 1.730 8.729 3.809 1.00 . A A . 26 TRP CA 1 1
4 2066 1 1 26 TRP CB C 1.321 7.912 5.052 1.00 . A A . 26 TRP CB 1 1
4 2067 1 1 26 TRP CD1 C -0.868 7.116 4.004 1.00 . A A . 26 TRP CD1 1 1
4 2068 1 1 26 TRP CD2 C -0.855 6.928 6.239 1.00 . A A . 26 TRP CD2 1 1
4 2069 1 1 26 TRP CE2 C -2.126 6.452 5.781 1.00 . A A . 26 TRP CE2 1 1
4 2070 1 1 26 TRP CE3 C -0.622 6.904 7.637 1.00 . A A . 26 TRP CE3 1 1
4 2071 1 1 26 TRP CG C -0.072 7.340 5.076 1.00 . A A . 26 TRP CG 1 1
4 2072 1 1 26 TRP CH2 C -2.854 5.979 8.050 1.00 . A A . 26 TRP CH2 1 1
4 2073 1 1 26 TRP CZ2 C -3.113 5.978 6.665 1.00 . A A . 26 TRP CZ2 1 1
4 2074 1 1 26 TRP CZ3 C -1.610 6.439 8.533 1.00 . A A . 26 TRP CZ3 1 1
4 2075 1 1 26 TRP H H 2.063 6.832 2.899 1.00 . A A . 26 TRP H 1 1
4 2076 1 1 26 TRP HA H 0.828 9.219 3.431 1.00 . A A . 26 TRP HA 1 1
4 2077 1 1 26 TRP HB2 H 2.022 7.088 5.183 1.00 . A A . 26 TRP HB2 1 1
4 2078 1 1 26 TRP HB3 H 1.407 8.543 5.937 1.00 . A A . 26 TRP HB3 1 1
4 2079 1 1 26 TRP HD1 H -0.605 7.311 2.975 1.00 . A A . 26 TRP HD1 1 1
4 2080 1 1 26 TRP HE1 H -2.830 6.311 3.797 1.00 . A A . 26 TRP HE1 1 1
4 2081 1 1 26 TRP HE3 H 0.328 7.247 8.021 1.00 . A A . 26 TRP HE3 1 1
4 2082 1 1 26 TRP HH2 H -3.604 5.623 8.742 1.00 . A A . 26 TRP HH2 1 1
4 2083 1 1 26 TRP HZ2 H -4.061 5.622 6.285 1.00 . A A . 26 TRP HZ2 1 1
4 2084 1 1 26 TRP HZ3 H -1.412 6.434 9.597 1.00 . A A . 26 TRP HZ3 1 1
4 2085 1 1 26 TRP N N 2.185 7.826 2.743 1.00 . A A . 26 TRP N 1 1
4 2086 1 1 26 TRP NE1 N -2.073 6.581 4.409 1.00 . A A . 26 TRP NE1 1 1
4 2087 1 1 26 TRP O O 2.331 11.040 3.952 1.00 . A A . 26 TRP O 1 1
4 2088 1 1 27 PRO C C 5.212 11.678 3.792 1.00 . A A . 27 PRO C 1 1
4 2089 1 1 27 PRO CA C 4.916 10.679 4.935 1.00 . A A . 27 PRO CA 1 1
4 2090 1 1 27 PRO CB C 6.162 9.977 5.498 1.00 . A A . 27 PRO CB 1 1
4 2091 1 1 27 PRO CD C 4.446 8.337 5.029 1.00 . A A . 27 PRO CD 1 1
4 2092 1 1 27 PRO CG C 5.958 8.500 5.162 1.00 . A A . 27 PRO CG 1 1
4 2093 1 1 27 PRO HA H 4.490 11.262 5.757 1.00 . A A . 27 PRO HA 1 1
4 2094 1 1 27 PRO HB2 H 7.097 10.359 5.085 1.00 . A A . 27 PRO HB2 1 1
4 2095 1 1 27 PRO HB3 H 6.182 10.090 6.585 1.00 . A A . 27 PRO HB3 1 1
4 2096 1 1 27 PRO HD2 H 4.211 7.555 4.309 1.00 . A A . 27 PRO HD2 1 1
4 2097 1 1 27 PRO HD3 H 4.026 8.081 6.004 1.00 . A A . 27 PRO HD3 1 1
4 2098 1 1 27 PRO HG2 H 6.431 8.274 4.208 1.00 . A A . 27 PRO HG2 1 1
4 2099 1 1 27 PRO HG3 H 6.367 7.847 5.932 1.00 . A A . 27 PRO HG3 1 1
4 2100 1 1 27 PRO N N 3.941 9.634 4.619 1.00 . A A . 27 PRO N 1 1
4 2101 1 1 27 PRO O O 5.075 12.879 4.022 1.00 . A A . 27 PRO O 1 1
4 2102 1 1 28 PRO C C 4.565 12.934 1.014 1.00 . A A . 28 PRO C 1 1
4 2103 1 1 28 PRO CA C 5.844 12.212 1.477 1.00 . A A . 28 PRO CA 1 1
4 2104 1 1 28 PRO CB C 6.532 11.416 0.359 1.00 . A A . 28 PRO CB 1 1
4 2105 1 1 28 PRO CD C 5.953 9.920 2.134 1.00 . A A . 28 PRO CD 1 1
4 2106 1 1 28 PRO CG C 6.059 9.985 0.607 1.00 . A A . 28 PRO CG 1 1
4 2107 1 1 28 PRO HA H 6.531 12.978 1.840 1.00 . A A . 28 PRO HA 1 1
4 2108 1 1 28 PRO HB2 H 6.282 11.770 -0.642 1.00 . A A . 28 PRO HB2 1 1
4 2109 1 1 28 PRO HB3 H 7.615 11.460 0.499 1.00 . A A . 28 PRO HB3 1 1
4 2110 1 1 28 PRO HD2 H 5.225 9.166 2.421 1.00 . A A . 28 PRO HD2 1 1
4 2111 1 1 28 PRO HD3 H 6.935 9.668 2.537 1.00 . A A . 28 PRO HD3 1 1
4 2112 1 1 28 PRO HG2 H 5.079 9.848 0.150 1.00 . A A . 28 PRO HG2 1 1
4 2113 1 1 28 PRO HG3 H 6.754 9.244 0.208 1.00 . A A . 28 PRO HG3 1 1
4 2114 1 1 28 PRO N N 5.604 11.265 2.566 1.00 . A A . 28 PRO N 1 1
4 2115 1 1 28 PRO O O 4.623 14.125 0.712 1.00 . A A . 28 PRO O 1 1
4 2116 1 1 29 LEU C C 1.849 14.012 1.814 1.00 . A A . 29 LEU C 1 1
4 2117 1 1 29 LEU CA C 2.098 12.889 0.790 1.00 . A A . 29 LEU CA 1 1
4 2118 1 1 29 LEU CB C 0.991 11.825 0.864 1.00 . A A . 29 LEU CB 1 1
4 2119 1 1 29 LEU CD1 C -0.460 12.871 -0.970 1.00 . A A . 29 LEU CD1 1 1
4 2120 1 1 29 LEU CD2 C -1.416 11.196 0.628 1.00 . A A . 29 LEU CD2 1 1
4 2121 1 1 29 LEU CG C -0.407 12.340 0.473 1.00 . A A . 29 LEU CG 1 1
4 2122 1 1 29 LEU H H 3.415 11.270 1.235 1.00 . A A . 29 LEU H 1 1
4 2123 1 1 29 LEU HA H 2.094 13.308 -0.215 1.00 . A A . 29 LEU HA 1 1
4 2124 1 1 29 LEU HB2 H 1.257 11.003 0.205 1.00 . A A . 29 LEU HB2 1 1
4 2125 1 1 29 LEU HB3 H 0.938 11.427 1.877 1.00 . A A . 29 LEU HB3 1 1
4 2126 1 1 29 LEU HD11 H -0.052 12.132 -1.659 1.00 . A A . 29 LEU HD11 1 1
4 2127 1 1 29 LEU HD12 H -1.493 13.080 -1.252 1.00 . A A . 29 LEU HD12 1 1
4 2128 1 1 29 LEU HD13 H 0.104 13.799 -1.059 1.00 . A A . 29 LEU HD13 1 1
4 2129 1 1 29 LEU HD21 H -1.395 10.822 1.653 1.00 . A A . 29 LEU HD21 1 1
4 2130 1 1 29 LEU HD22 H -2.420 11.556 0.404 1.00 . A A . 29 LEU HD22 1 1
4 2131 1 1 29 LEU HD23 H -1.165 10.383 -0.054 1.00 . A A . 29 LEU HD23 1 1
4 2132 1 1 29 LEU HG H -0.700 13.141 1.154 1.00 . A A . 29 LEU HG 1 1
4 2133 1 1 29 LEU N N 3.407 12.255 0.999 1.00 . A A . 29 LEU N 1 1
4 2134 1 1 29 LEU O O 1.481 15.128 1.449 1.00 . A A . 29 LEU O 1 1
4 2135 1 1 30 MET C C 2.917 15.858 4.014 1.00 . A A . 30 MET C 1 1
4 2136 1 1 30 MET CA C 1.983 14.653 4.210 1.00 . A A . 30 MET CA 1 1
4 2137 1 1 30 MET CB C 2.265 13.922 5.536 1.00 . A A . 30 MET CB 1 1
4 2138 1 1 30 MET CE C 2.117 15.419 9.467 1.00 . A A . 30 MET CE 1 1
4 2139 1 1 30 MET CG C 2.042 14.825 6.759 1.00 . A A . 30 MET CG 1 1
4 2140 1 1 30 MET H H 2.408 12.767 3.294 1.00 . A A . 30 MET H 1 1
4 2141 1 1 30 MET HA H 0.955 15.017 4.241 1.00 . A A . 30 MET HA 1 1
4 2142 1 1 30 MET HB2 H 1.606 13.057 5.608 1.00 . A A . 30 MET HB2 1 1
4 2143 1 1 30 MET HB3 H 3.295 13.566 5.553 1.00 . A A . 30 MET HB3 1 1
4 2144 1 1 30 MET HE1 H 1.194 15.962 9.268 1.00 . A A . 30 MET HE1 1 1
4 2145 1 1 30 MET HE2 H 2.122 15.070 10.497 1.00 . A A . 30 MET HE2 1 1
4 2146 1 1 30 MET HE3 H 2.971 16.076 9.303 1.00 . A A . 30 MET HE3 1 1
4 2147 1 1 30 MET HG2 H 2.752 15.652 6.734 1.00 . A A . 30 MET HG2 1 1
4 2148 1 1 30 MET HG3 H 1.034 15.238 6.723 1.00 . A A . 30 MET HG3 1 1
4 2149 1 1 30 MET N N 2.084 13.709 3.097 1.00 . A A . 30 MET N 1 1
4 2150 1 1 30 MET O O 2.477 16.998 4.129 1.00 . A A . 30 MET O 1 1
4 2151 1 1 30 MET SD S 2.238 13.995 8.361 1.00 . A A . 30 MET SD 1 1
4 2152 1 1 31 ALA C C 4.759 17.543 2.215 1.00 . A A . 31 ALA C 1 1
4 2153 1 1 31 ALA CA C 5.188 16.643 3.391 1.00 . A A . 31 ALA CA 1 1
4 2154 1 1 31 ALA CB C 6.549 15.985 3.125 1.00 . A A . 31 ALA CB 1 1
4 2155 1 1 31 ALA H H 4.479 14.640 3.613 1.00 . A A . 31 ALA H 1 1
4 2156 1 1 31 ALA HA H 5.297 17.268 4.279 1.00 . A A . 31 ALA HA 1 1
4 2157 1 1 31 ALA HB1 H 6.839 15.367 3.975 1.00 . A A . 31 ALA HB1 1 1
4 2158 1 1 31 ALA HB2 H 6.505 15.363 2.230 1.00 . A A . 31 ALA HB2 1 1
4 2159 1 1 31 ALA HB3 H 7.309 16.755 2.980 1.00 . A A . 31 ALA HB3 1 1
4 2160 1 1 31 ALA N N 4.195 15.610 3.691 1.00 . A A . 31 ALA N 1 1
4 2161 1 1 31 ALA O O 4.881 18.764 2.294 1.00 . A A . 31 ALA O 1 1
4 2162 1 1 32 ALA C C 2.549 18.549 0.239 1.00 . A A . 32 ALA C 1 1
4 2163 1 1 32 ALA CA C 3.748 17.628 -0.058 1.00 . A A . 32 ALA CA 1 1
4 2164 1 1 32 ALA CB C 3.410 16.597 -1.144 1.00 . A A . 32 ALA CB 1 1
4 2165 1 1 32 ALA H H 4.209 15.928 1.131 1.00 . A A . 32 ALA H 1 1
4 2166 1 1 32 ALA HA H 4.567 18.239 -0.442 1.00 . A A . 32 ALA HA 1 1
4 2167 1 1 32 ALA HB1 H 4.290 15.997 -1.378 1.00 . A A . 32 ALA HB1 1 1
4 2168 1 1 32 ALA HB2 H 2.609 15.935 -0.815 1.00 . A A . 32 ALA HB2 1 1
4 2169 1 1 32 ALA HB3 H 3.090 17.109 -2.054 1.00 . A A . 32 ALA HB3 1 1
4 2170 1 1 32 ALA N N 4.245 16.940 1.132 1.00 . A A . 32 ALA N 1 1
4 2171 1 1 32 ALA O O 2.556 19.713 -0.159 1.00 . A A . 32 ALA O 1 1
4 2172 1 1 33 ILE C C 0.544 19.806 2.375 1.00 . A A . 33 ILE C 1 1
4 2173 1 1 33 ILE CA C 0.291 18.773 1.256 1.00 . A A . 33 ILE CA 1 1
4 2174 1 1 33 ILE CB C -0.849 17.785 1.616 1.00 . A A . 33 ILE CB 1 1
4 2175 1 1 33 ILE CD1 C -2.223 15.807 0.704 1.00 . A A . 33 ILE CD1 1 1
4 2176 1 1 33 ILE CG1 C -1.205 16.912 0.392 1.00 . A A . 33 ILE CG1 1 1
4 2177 1 1 33 ILE CG2 C -2.103 18.534 2.113 1.00 . A A . 33 ILE CG2 1 1
4 2178 1 1 33 ILE H H 1.574 17.061 1.212 1.00 . A A . 33 ILE H 1 1
4 2179 1 1 33 ILE HA H -0.032 19.324 0.370 1.00 . A A . 33 ILE HA 1 1
4 2180 1 1 33 ILE HB H -0.505 17.133 2.423 1.00 . A A . 33 ILE HB 1 1
4 2181 1 1 33 ILE HD11 H -1.895 15.229 1.568 1.00 . A A . 33 ILE HD11 1 1
4 2182 1 1 33 ILE HD12 H -3.208 16.229 0.905 1.00 . A A . 33 ILE HD12 1 1
4 2183 1 1 33 ILE HD13 H -2.310 15.143 -0.155 1.00 . A A . 33 ILE HD13 1 1
4 2184 1 1 33 ILE HG12 H -1.602 17.542 -0.407 1.00 . A A . 33 ILE HG12 1 1
4 2185 1 1 33 ILE HG13 H -0.307 16.423 0.016 1.00 . A A . 33 ILE HG13 1 1
4 2186 1 1 33 ILE HG21 H -1.877 19.128 2.999 1.00 . A A . 33 ILE HG21 1 1
4 2187 1 1 33 ILE HG22 H -2.482 19.193 1.331 1.00 . A A . 33 ILE HG22 1 1
4 2188 1 1 33 ILE HG23 H -2.884 17.831 2.396 1.00 . A A . 33 ILE HG23 1 1
4 2189 1 1 33 ILE N N 1.515 18.032 0.921 1.00 . A A . 33 ILE N 1 1
4 2190 1 1 33 ILE O O 0.233 20.984 2.211 1.00 . A A . 33 ILE O 1 1
4 2191 1 1 34 . C C 2.764 20.436 4.938 1.00 . A A . 34 GMA C 1 1
4 2192 1 1 34 . CA C 1.272 20.104 4.753 1.00 . A A . 34 GMA CA 1 1
4 2193 1 1 34 . CB C 0.655 19.295 5.914 1.00 . A A . 34 GMA CB 1 1
4 2194 1 1 34 . CD C 2.278 19.521 7.902 1.00 . A A . 34 GMA CD 1 1
4 2195 1 1 34 . CG C 0.909 19.881 7.318 1.00 . A A . 34 GMA CG 1 1
4 2196 1 1 34 . H H 1.336 18.369 3.547 1.00 . A A . 34 GMA H 1 1
4 2197 1 1 34 . HA H 0.730 21.051 4.705 1.00 . A A . 34 GMA HA 1 1
4 2198 1 1 34 . HB2 H -0.426 19.273 5.753 1.00 . A A . 34 GMA HB2 1 1
4 2199 1 1 34 . HB3 H 1.003 18.260 5.890 1.00 . A A . 34 GMA HB3 1 1
4 2200 1 1 34 . HG2 H 0.785 20.964 7.293 1.00 . A A . 34 GMA HG2 1 1
4 2201 1 1 34 . HG3 H 0.168 19.473 8.005 1.00 . A A . 34 GMA HG3 1 1
4 2202 1 1 34 . HN1 H 3.274 18.473 5.057 1.00 . A A . 34 GMA HN1 1 1
4 2203 1 1 34 . HN2A H 4.596 19.628 5.195 1.00 . A A . 34 GMA HN2A 1 1
4 2204 1 1 34 . N N 1.065 19.344 3.519 1.00 . A A . 34 GMA N 1 1
4 2205 1 1 34 . N2 N 3.618 19.424 5.073 1.00 . A A . 34 GMA N2 1 1
4 2206 1 1 34 . O O 3.156 21.600 4.943 1.00 . A A . 34 GMA O 1 1
4 2207 1 1 34 . OE1 O 2.981 20.457 8.341 1.00 . A A . 34 GMA OE1 1 1
4 2208 1 1 34 . OE2 O 2.596 18.311 7.905 1.00 . A A . 34 GMA OE2 1 1
5 2209 1 1 1 MET C C -2.696 -23.790 -4.220 1.00 . A A . 1 MET C 1 1
5 2210 1 1 1 MET CA C -1.681 -22.866 -4.920 1.00 . A A . 1 MET CA 1 1
5 2211 1 1 1 MET CB C -1.528 -23.179 -6.424 1.00 . A A . 1 MET CB 1 1
5 2212 1 1 1 MET CE C -5.122 -21.731 -8.105 1.00 . A A . 1 MET CE 1 1
5 2213 1 1 1 MET CG C -2.846 -23.036 -7.204 1.00 . A A . 1 MET CG 1 1
5 2214 1 1 1 MET H1 H -0.028 -23.923 -4.234 1.00 . A A . 1 MET H1 1 1
5 2215 1 1 1 MET H2 H 0.296 -22.308 -4.602 1.00 . A A . 1 MET H2 1 1
5 2216 1 1 1 MET HA H -2.008 -21.830 -4.829 1.00 . A A . 1 MET HA 1 1
5 2217 1 1 1 MET HB2 H -0.796 -22.498 -6.863 1.00 . A A . 1 MET HB2 1 1
5 2218 1 1 1 MET HB3 H -1.158 -24.200 -6.550 1.00 . A A . 1 MET HB3 1 1
5 2219 1 1 1 MET HE1 H -4.888 -22.126 -9.093 1.00 . A A . 1 MET HE1 1 1
5 2220 1 1 1 MET HE2 H -5.707 -22.460 -7.547 1.00 . A A . 1 MET HE2 1 1
5 2221 1 1 1 MET HE3 H -5.691 -20.808 -8.207 1.00 . A A . 1 MET HE3 1 1
5 2222 1 1 1 MET HG2 H -2.657 -23.313 -8.242 1.00 . A A . 1 MET HG2 1 1
5 2223 1 1 1 MET HG3 H -3.582 -23.735 -6.804 1.00 . A A . 1 MET HG3 1 1
5 2224 1 1 1 MET N N -0.383 -22.977 -4.268 1.00 . A A . 1 MET N 1 1
5 2225 1 1 1 MET O O -2.673 -25.005 -4.418 1.00 . A A . 1 MET O 1 1
5 2226 1 1 1 MET SD S -3.588 -21.380 -7.219 1.00 . A A . 1 MET SD 1 1
5 2227 1 1 2 ASN C C -5.735 -22.986 -2.190 1.00 . A A . 2 ASN C 1 1
5 2228 1 1 2 ASN CA C -4.614 -23.942 -2.640 1.00 . A A . 2 ASN CA 1 1
5 2229 1 1 2 ASN CB C -3.947 -24.642 -1.435 1.00 . A A . 2 ASN CB 1 1
5 2230 1 1 2 ASN CG C -4.889 -25.553 -0.641 1.00 . A A . 2 ASN CG 1 1
5 2231 1 1 2 ASN H H -3.574 -22.206 -3.312 1.00 . A A . 2 ASN H 1 1
5 2232 1 1 2 ASN HA H -5.054 -24.698 -3.297 1.00 . A A . 2 ASN HA 1 1
5 2233 1 1 2 ASN HB2 H -3.122 -25.265 -1.781 1.00 . A A . 2 ASN HB2 1 1
5 2234 1 1 2 ASN HB3 H -3.540 -23.879 -0.768 1.00 . A A . 2 ASN HB3 1 1
5 2235 1 1 2 ASN HD21 H -3.688 -25.497 1.005 1.00 . A A . 2 ASN HD21 1 1
5 2236 1 1 2 ASN HD22 H -5.158 -26.450 1.138 1.00 . A A . 2 ASN HD22 1 1
5 2237 1 1 2 ASN N N -3.594 -23.215 -3.405 1.00 . A A . 2 ASN N 1 1
5 2238 1 1 2 ASN ND2 N -4.549 -25.843 0.611 1.00 . A A . 2 ASN ND2 1 1
5 2239 1 1 2 ASN O O -5.495 -21.791 -2.015 1.00 . A A . 2 ASN O 1 1
5 2240 1 1 2 ASN OD1 O -5.922 -25.993 -1.135 1.00 . A A . 2 ASN OD1 1 1
5 2241 1 1 3 LEU C C -8.061 -22.404 -0.011 1.00 . A A . 3 LEU C 1 1
5 2242 1 1 3 LEU CA C -8.135 -22.757 -1.518 1.00 . A A . 3 LEU CA 1 1
5 2243 1 1 3 LEU CB C -9.411 -23.535 -1.923 1.00 . A A . 3 LEU CB 1 1
5 2244 1 1 3 LEU CD1 C -11.779 -23.514 -2.773 1.00 . A A . 3 LEU CD1 1 1
5 2245 1 1 3 LEU CD2 C -11.106 -21.767 -1.109 1.00 . A A . 3 LEU CD2 1 1
5 2246 1 1 3 LEU CG C -10.618 -22.638 -2.276 1.00 . A A . 3 LEU CG 1 1
5 2247 1 1 3 LEU H H -7.037 -24.519 -2.026 1.00 . A A . 3 LEU H 1 1
5 2248 1 1 3 LEU HA H -8.145 -21.820 -2.076 1.00 . A A . 3 LEU HA 1 1
5 2249 1 1 3 LEU HB2 H -9.193 -24.109 -2.827 1.00 . A A . 3 LEU HB2 1 1
5 2250 1 1 3 LEU HB3 H -9.684 -24.250 -1.146 1.00 . A A . 3 LEU HB3 1 1
5 2251 1 1 3 LEU HD11 H -11.465 -24.100 -3.637 1.00 . A A . 3 LEU HD11 1 1
5 2252 1 1 3 LEU HD12 H -12.105 -24.192 -1.983 1.00 . A A . 3 LEU HD12 1 1
5 2253 1 1 3 LEU HD13 H -12.621 -22.886 -3.070 1.00 . A A . 3 LEU HD13 1 1
5 2254 1 1 3 LEU HD21 H -11.380 -22.392 -0.259 1.00 . A A . 3 LEU HD21 1 1
5 2255 1 1 3 LEU HD22 H -10.334 -21.060 -0.809 1.00 . A A . 3 LEU HD22 1 1
5 2256 1 1 3 LEU HD23 H -11.983 -21.195 -1.418 1.00 . A A . 3 LEU HD23 1 1
5 2257 1 1 3 LEU HG H -10.329 -21.975 -3.095 1.00 . A A . 3 LEU HG 1 1
5 2258 1 1 3 LEU N N -6.947 -23.513 -1.948 1.00 . A A . 3 LEU N 1 1
5 2259 1 1 3 LEU O O -8.967 -22.682 0.771 1.00 . A A . 3 LEU O 1 1
5 2260 1 1 4 ASN C C -5.330 -20.412 1.532 1.00 . A A . 4 ASN C 1 1
5 2261 1 1 4 ASN CA C -6.550 -21.338 1.705 1.00 . A A . 4 ASN CA 1 1
5 2262 1 1 4 ASN CB C -6.258 -22.574 2.577 1.00 . A A . 4 ASN CB 1 1
5 2263 1 1 4 ASN CG C -5.951 -22.245 4.039 1.00 . A A . 4 ASN CG 1 1
5 2264 1 1 4 ASN H H -6.237 -21.684 -0.330 1.00 . A A . 4 ASN H 1 1
5 2265 1 1 4 ASN HA H -7.375 -20.770 2.142 1.00 . A A . 4 ASN HA 1 1
5 2266 1 1 4 ASN HB2 H -7.140 -23.210 2.537 1.00 . A A . 4 ASN HB2 1 1
5 2267 1 1 4 ASN HB3 H -5.428 -23.143 2.157 1.00 . A A . 4 ASN HB3 1 1
5 2268 1 1 4 ASN HD21 H -6.056 -24.208 4.578 1.00 . A A . 4 ASN HD21 1 1
5 2269 1 1 4 ASN HD22 H -5.688 -23.061 5.857 1.00 . A A . 4 ASN HD22 1 1
5 2270 1 1 4 ASN N N -6.940 -21.787 0.378 1.00 . A A . 4 ASN N 1 1
5 2271 1 1 4 ASN ND2 N -5.889 -23.264 4.891 1.00 . A A . 4 ASN ND2 1 1
5 2272 1 1 4 ASN O O -5.453 -19.195 1.641 1.00 . A A . 4 ASN O 1 1
5 2273 1 1 4 ASN OD1 O -5.757 -21.094 4.412 1.00 . A A . 4 ASN OD1 1 1
5 2274 1 1 5 ALA C C -3.030 -19.226 -0.189 1.00 . A A . 5 ALA C 1 1
5 2275 1 1 5 ALA CA C -2.910 -20.294 0.910 1.00 . A A . 5 ALA CA 1 1
5 2276 1 1 5 ALA CB C -1.827 -21.323 0.561 1.00 . A A . 5 ALA CB 1 1
5 2277 1 1 5 ALA H H -4.163 -21.993 1.065 1.00 . A A . 5 ALA H 1 1
5 2278 1 1 5 ALA HA H -2.603 -19.778 1.822 1.00 . A A . 5 ALA HA 1 1
5 2279 1 1 5 ALA HB1 H -1.721 -22.047 1.371 1.00 . A A . 5 ALA HB1 1 1
5 2280 1 1 5 ALA HB2 H -2.085 -21.852 -0.357 1.00 . A A . 5 ALA HB2 1 1
5 2281 1 1 5 ALA HB3 H -0.869 -20.820 0.420 1.00 . A A . 5 ALA HB3 1 1
5 2282 1 1 5 ALA N N -4.170 -20.992 1.182 1.00 . A A . 5 ALA N 1 1
5 2283 1 1 5 ALA O O -2.425 -18.163 -0.075 1.00 . A A . 5 ALA O 1 1
5 2284 1 1 6 THR C C -4.941 -17.324 -1.810 1.00 . A A . 6 THR C 1 1
5 2285 1 1 6 THR CA C -4.086 -18.508 -2.303 1.00 . A A . 6 THR CA 1 1
5 2286 1 1 6 THR CB C -4.732 -19.201 -3.523 1.00 . A A . 6 THR CB 1 1
5 2287 1 1 6 THR CG2 C -4.886 -18.255 -4.722 1.00 . A A . 6 THR CG2 1 1
5 2288 1 1 6 THR H H -4.267 -20.391 -1.312 1.00 . A A . 6 THR H 1 1
5 2289 1 1 6 THR HA H -3.125 -18.099 -2.623 1.00 . A A . 6 THR HA 1 1
5 2290 1 1 6 THR HB H -5.721 -19.574 -3.250 1.00 . A A . 6 THR HB 1 1
5 2291 1 1 6 THR HG1 H -4.336 -20.681 -4.723 1.00 . A A . 6 THR HG1 1 1
5 2292 1 1 6 THR HG21 H -3.918 -17.837 -4.998 1.00 . A A . 6 THR HG21 1 1
5 2293 1 1 6 THR HG22 H -5.291 -18.800 -5.576 1.00 . A A . 6 THR HG22 1 1
5 2294 1 1 6 THR HG23 H -5.572 -17.444 -4.482 1.00 . A A . 6 THR HG23 1 1
5 2295 1 1 6 THR N N -3.819 -19.484 -1.241 1.00 . A A . 6 THR N 1 1
5 2296 1 1 6 THR O O -4.744 -16.203 -2.269 1.00 . A A . 6 THR O 1 1
5 2297 1 1 6 THR OG1 O -3.938 -20.298 -3.938 1.00 . A A . 6 THR OG1 1 1
5 2298 1 1 7 ILE C C -6.047 -15.657 0.665 1.00 . A A . 7 ILE C 1 1
5 2299 1 1 7 ILE CA C -6.796 -16.518 -0.364 1.00 . A A . 7 ILE CA 1 1
5 2300 1 1 7 ILE CB C -8.075 -17.176 0.213 1.00 . A A . 7 ILE CB 1 1
5 2301 1 1 7 ILE CD1 C -8.402 -18.785 -1.800 1.00 . A A . 7 ILE CD1 1 1
5 2302 1 1 7 ILE CG1 C -9.019 -17.723 -0.883 1.00 . A A . 7 ILE CG1 1 1
5 2303 1 1 7 ILE CG2 C -8.889 -16.181 1.063 1.00 . A A . 7 ILE CG2 1 1
5 2304 1 1 7 ILE H H -5.841 -18.421 -0.360 1.00 . A A . 7 ILE H 1 1
5 2305 1 1 7 ILE HA H -7.098 -15.864 -1.184 1.00 . A A . 7 ILE HA 1 1
5 2306 1 1 7 ILE HB H -7.791 -18.004 0.868 1.00 . A A . 7 ILE HB 1 1
5 2307 1 1 7 ILE HD11 H -7.883 -19.539 -1.207 1.00 . A A . 7 ILE HD11 1 1
5 2308 1 1 7 ILE HD12 H -9.192 -19.269 -2.376 1.00 . A A . 7 ILE HD12 1 1
5 2309 1 1 7 ILE HD13 H -7.710 -18.325 -2.504 1.00 . A A . 7 ILE HD13 1 1
5 2310 1 1 7 ILE HG12 H -9.881 -18.178 -0.394 1.00 . A A . 7 ILE HG12 1 1
5 2311 1 1 7 ILE HG13 H -9.379 -16.898 -1.502 1.00 . A A . 7 ILE HG13 1 1
5 2312 1 1 7 ILE HG21 H -9.137 -15.298 0.473 1.00 . A A . 7 ILE HG21 1 1
5 2313 1 1 7 ILE HG22 H -9.814 -16.647 1.405 1.00 . A A . 7 ILE HG22 1 1
5 2314 1 1 7 ILE HG23 H -8.329 -15.874 1.946 1.00 . A A . 7 ILE HG23 1 1
5 2315 1 1 7 ILE N N -5.874 -17.546 -0.870 1.00 . A A . 7 ILE N 1 1
5 2316 1 1 7 ILE O O -6.052 -14.429 0.593 1.00 . A A . 7 ILE O 1 1
5 2317 1 1 8 LEU C C -3.324 -14.906 1.656 1.00 . A A . 8 LEU C 1 1
5 2318 1 1 8 LEU CA C -4.308 -15.786 2.451 1.00 . A A . 8 LEU CA 1 1
5 2319 1 1 8 LEU CB C -3.637 -16.991 3.136 1.00 . A A . 8 LEU CB 1 1
5 2320 1 1 8 LEU CD1 C -2.431 -17.953 5.113 1.00 . A A . 8 LEU CD1 1 1
5 2321 1 1 8 LEU CD2 C -1.327 -16.111 3.842 1.00 . A A . 8 LEU CD2 1 1
5 2322 1 1 8 LEU CG C -2.682 -16.670 4.305 1.00 . A A . 8 LEU CG 1 1
5 2323 1 1 8 LEU H H -5.449 -17.333 1.585 1.00 . A A . 8 LEU H 1 1
5 2324 1 1 8 LEU HA H -4.794 -15.169 3.210 1.00 . A A . 8 LEU HA 1 1
5 2325 1 1 8 LEU HB2 H -4.444 -17.613 3.532 1.00 . A A . 8 LEU HB2 1 1
5 2326 1 1 8 LEU HB3 H -3.120 -17.588 2.382 1.00 . A A . 8 LEU HB3 1 1
5 2327 1 1 8 LEU HD11 H -3.373 -18.347 5.497 1.00 . A A . 8 LEU HD11 1 1
5 2328 1 1 8 LEU HD12 H -1.961 -18.710 4.484 1.00 . A A . 8 LEU HD12 1 1
5 2329 1 1 8 LEU HD13 H -1.778 -17.741 5.962 1.00 . A A . 8 LEU HD13 1 1
5 2330 1 1 8 LEU HD21 H -0.884 -16.762 3.087 1.00 . A A . 8 LEU HD21 1 1
5 2331 1 1 8 LEU HD22 H -1.439 -15.110 3.432 1.00 . A A . 8 LEU HD22 1 1
5 2332 1 1 8 LEU HD23 H -0.644 -16.041 4.689 1.00 . A A . 8 LEU HD23 1 1
5 2333 1 1 8 LEU HG H -3.159 -15.943 4.967 1.00 . A A . 8 LEU HG 1 1
5 2334 1 1 8 LEU N N -5.348 -16.327 1.585 1.00 . A A . 8 LEU N 1 1
5 2335 1 1 8 LEU O O -3.148 -13.733 1.977 1.00 . A A . 8 LEU O 1 1
5 2336 1 1 9 GLY C C -2.358 -13.567 -1.053 1.00 . A A . 9 GLY C 1 1
5 2337 1 1 9 GLY CA C -1.739 -14.713 -0.223 1.00 . A A . 9 GLY CA 1 1
5 2338 1 1 9 GLY H H -2.867 -16.417 0.366 1.00 . A A . 9 GLY H 1 1
5 2339 1 1 9 GLY HA2 H -0.987 -14.323 0.456 1.00 . A A . 9 GLY HA2 1 1
5 2340 1 1 9 GLY HA3 H -1.200 -15.395 -0.868 1.00 . A A . 9 GLY HA3 1 1
5 2341 1 1 9 GLY N N -2.701 -15.445 0.597 1.00 . A A . 9 GLY N 1 1
5 2342 1 1 9 GLY O O -1.711 -12.545 -1.272 1.00 . A A . 9 GLY O 1 1
5 2343 1 1 10 GLN C C -4.594 -11.460 -0.965 1.00 . A A . 10 GLN C 1 1
5 2344 1 1 10 GLN CA C -4.404 -12.572 -2.021 1.00 . A A . 10 GLN CA 1 1
5 2345 1 1 10 GLN CB C -5.740 -13.111 -2.556 1.00 . A A . 10 GLN CB 1 1
5 2346 1 1 10 GLN CD C -6.786 -14.571 -4.402 1.00 . A A . 10 GLN CD 1 1
5 2347 1 1 10 GLN CG C -5.579 -13.741 -3.954 1.00 . A A . 10 GLN CG 1 1
5 2348 1 1 10 GLN H H -4.122 -14.560 -1.344 1.00 . A A . 10 GLN H 1 1
5 2349 1 1 10 GLN HA H -3.859 -12.132 -2.859 1.00 . A A . 10 GLN HA 1 1
5 2350 1 1 10 GLN HB2 H -6.146 -13.839 -1.856 1.00 . A A . 10 GLN HB2 1 1
5 2351 1 1 10 GLN HB3 H -6.459 -12.300 -2.628 1.00 . A A . 10 GLN HB3 1 1
5 2352 1 1 10 GLN HE21 H -5.976 -14.870 -6.247 1.00 . A A . 10 GLN HE21 1 1
5 2353 1 1 10 GLN HE22 H -7.549 -15.597 -5.953 1.00 . A A . 10 GLN HE22 1 1
5 2354 1 1 10 GLN HG2 H -5.417 -12.940 -4.678 1.00 . A A . 10 GLN HG2 1 1
5 2355 1 1 10 GLN HG3 H -4.702 -14.387 -3.971 1.00 . A A . 10 GLN HG3 1 1
5 2356 1 1 10 GLN N N -3.623 -13.688 -1.483 1.00 . A A . 10 GLN N 1 1
5 2357 1 1 10 GLN NE2 N -6.761 -15.053 -5.642 1.00 . A A . 10 GLN NE2 1 1
5 2358 1 1 10 GLN O O -4.396 -10.282 -1.260 1.00 . A A . 10 GLN O 1 1
5 2359 1 1 10 GLN OE1 O -7.737 -14.790 -3.659 1.00 . A A . 10 GLN OE1 1 1
5 2360 1 1 11 ALA C C -3.570 -10.300 1.733 1.00 . A A . 11 ALA C 1 1
5 2361 1 1 11 ALA CA C -4.956 -10.893 1.409 1.00 . A A . 11 ALA CA 1 1
5 2362 1 1 11 ALA CB C -5.606 -11.555 2.633 1.00 . A A . 11 ALA CB 1 1
5 2363 1 1 11 ALA H H -5.094 -12.806 0.479 1.00 . A A . 11 ALA H 1 1
5 2364 1 1 11 ALA HA H -5.595 -10.059 1.114 1.00 . A A . 11 ALA HA 1 1
5 2365 1 1 11 ALA HB1 H -6.596 -11.932 2.370 1.00 . A A . 11 ALA HB1 1 1
5 2366 1 1 11 ALA HB2 H -5.001 -12.382 2.999 1.00 . A A . 11 ALA HB2 1 1
5 2367 1 1 11 ALA HB3 H -5.715 -10.822 3.433 1.00 . A A . 11 ALA HB3 1 1
5 2368 1 1 11 ALA N N -4.924 -11.826 0.283 1.00 . A A . 11 ALA N 1 1
5 2369 1 1 11 ALA O O -3.491 -9.138 2.120 1.00 . A A . 11 ALA O 1 1
5 2370 1 1 12 ILE C C -0.875 -9.447 0.543 1.00 . A A . 12 ILE C 1 1
5 2371 1 1 12 ILE CA C -1.101 -10.526 1.603 1.00 . A A . 12 ILE CA 1 1
5 2372 1 1 12 ILE CB C -0.066 -11.670 1.478 1.00 . A A . 12 ILE CB 1 1
5 2373 1 1 12 ILE CD1 C 0.759 -11.820 3.876 1.00 . A A . 12 ILE CD1 1 1
5 2374 1 1 12 ILE CG1 C -0.016 -12.520 2.759 1.00 . A A . 12 ILE CG1 1 1
5 2375 1 1 12 ILE CG2 C 1.345 -11.197 1.087 1.00 . A A . 12 ILE CG2 1 1
5 2376 1 1 12 ILE H H -2.602 -11.998 1.206 1.00 . A A . 12 ILE H 1 1
5 2377 1 1 12 ILE HA H -0.982 -10.043 2.572 1.00 . A A . 12 ILE HA 1 1
5 2378 1 1 12 ILE HB H -0.372 -12.316 0.670 1.00 . A A . 12 ILE HB 1 1
5 2379 1 1 12 ILE HD11 H 0.357 -10.823 4.057 1.00 . A A . 12 ILE HD11 1 1
5 2380 1 1 12 ILE HD12 H 0.674 -12.412 4.783 1.00 . A A . 12 ILE HD12 1 1
5 2381 1 1 12 ILE HD13 H 1.809 -11.735 3.599 1.00 . A A . 12 ILE HD13 1 1
5 2382 1 1 12 ILE HG12 H -1.027 -12.728 3.106 1.00 . A A . 12 ILE HG12 1 1
5 2383 1 1 12 ILE HG13 H 0.475 -13.470 2.543 1.00 . A A . 12 ILE HG13 1 1
5 2384 1 1 12 ILE HG21 H 1.669 -10.406 1.759 1.00 . A A . 12 ILE HG21 1 1
5 2385 1 1 12 ILE HG22 H 2.049 -12.029 1.141 1.00 . A A . 12 ILE HG22 1 1
5 2386 1 1 12 ILE HG23 H 1.351 -10.821 0.063 1.00 . A A . 12 ILE HG23 1 1
5 2387 1 1 12 ILE N N -2.473 -11.046 1.526 1.00 . A A . 12 ILE N 1 1
5 2388 1 1 12 ILE O O -0.421 -8.355 0.872 1.00 . A A . 12 ILE O 1 1
5 2389 1 1 13 ALA C C -1.888 -7.484 -1.476 1.00 . A A . 13 ALA C 1 1
5 2390 1 1 13 ALA CA C -1.141 -8.785 -1.822 1.00 . A A . 13 ALA CA 1 1
5 2391 1 1 13 ALA CB C -1.674 -9.447 -3.099 1.00 . A A . 13 ALA CB 1 1
5 2392 1 1 13 ALA H H -1.604 -10.651 -0.916 1.00 . A A . 13 ALA H 1 1
5 2393 1 1 13 ALA HA H -0.088 -8.548 -1.990 1.00 . A A . 13 ALA HA 1 1
5 2394 1 1 13 ALA HB1 H -1.126 -10.372 -3.292 1.00 . A A . 13 ALA HB1 1 1
5 2395 1 1 13 ALA HB2 H -2.731 -9.685 -3.001 1.00 . A A . 13 ALA HB2 1 1
5 2396 1 1 13 ALA HB3 H -1.542 -8.775 -3.946 1.00 . A A . 13 ALA HB3 1 1
5 2397 1 1 13 ALA N N -1.210 -9.739 -0.721 1.00 . A A . 13 ALA N 1 1
5 2398 1 1 13 ALA O O -1.340 -6.395 -1.640 1.00 . A A . 13 ALA O 1 1
5 2399 1 1 14 PHE C C -3.209 -5.705 0.700 1.00 . A A . 14 PHE C 1 1
5 2400 1 1 14 PHE CA C -3.900 -6.471 -0.450 1.00 . A A . 14 PHE CA 1 1
5 2401 1 1 14 PHE CB C -5.307 -6.956 -0.057 1.00 . A A . 14 PHE CB 1 1
5 2402 1 1 14 PHE CD1 C -6.761 -4.923 -0.514 1.00 . A A . 14 PHE CD1 1 1
5 2403 1 1 14 PHE CD2 C -6.529 -5.700 1.792 1.00 . A A . 14 PHE CD2 1 1
5 2404 1 1 14 PHE CE1 C -7.589 -3.869 -0.075 1.00 . A A . 14 PHE CE1 1 1
5 2405 1 1 14 PHE CE2 C -7.362 -4.648 2.230 1.00 . A A . 14 PHE CE2 1 1
5 2406 1 1 14 PHE CG C -6.236 -5.849 0.417 1.00 . A A . 14 PHE CG 1 1
5 2407 1 1 14 PHE CZ C -7.894 -3.734 1.297 1.00 . A A . 14 PHE CZ 1 1
5 2408 1 1 14 PHE H H -3.484 -8.544 -0.814 1.00 . A A . 14 PHE H 1 1
5 2409 1 1 14 PHE HA H -4.021 -5.778 -1.287 1.00 . A A . 14 PHE HA 1 1
5 2410 1 1 14 PHE HB2 H -5.767 -7.441 -0.921 1.00 . A A . 14 PHE HB2 1 1
5 2411 1 1 14 PHE HB3 H -5.221 -7.713 0.724 1.00 . A A . 14 PHE HB3 1 1
5 2412 1 1 14 PHE HD1 H -6.527 -5.019 -1.564 1.00 . A A . 14 PHE HD1 1 1
5 2413 1 1 14 PHE HD2 H -6.120 -6.391 2.515 1.00 . A A . 14 PHE HD2 1 1
5 2414 1 1 14 PHE HE1 H -7.990 -3.164 -0.789 1.00 . A A . 14 PHE HE1 1 1
5 2415 1 1 14 PHE HE2 H -7.588 -4.541 3.281 1.00 . A A . 14 PHE HE2 1 1
5 2416 1 1 14 PHE HZ H -8.532 -2.929 1.632 1.00 . A A . 14 PHE HZ 1 1
5 2417 1 1 14 PHE N N -3.109 -7.605 -0.931 1.00 . A A . 14 PHE N 1 1
5 2418 1 1 14 PHE O O -2.956 -4.508 0.581 1.00 . A A . 14 PHE O 1 1
5 2419 1 1 15 VAL C C -0.982 -5.138 2.776 1.00 . A A . 15 VAL C 1 1
5 2420 1 1 15 VAL CA C -2.357 -5.771 3.034 1.00 . A A . 15 VAL CA 1 1
5 2421 1 1 15 VAL CB C -2.338 -6.792 4.195 1.00 . A A . 15 VAL CB 1 1
5 2422 1 1 15 VAL CG1 C -1.568 -6.267 5.420 1.00 . A A . 15 VAL CG1 1 1
5 2423 1 1 15 VAL CG2 C -3.771 -7.130 4.643 1.00 . A A . 15 VAL CG2 1 1
5 2424 1 1 15 VAL H H -3.042 -7.381 1.825 1.00 . A A . 15 VAL H 1 1
5 2425 1 1 15 VAL HA H -3.029 -4.957 3.318 1.00 . A A . 15 VAL HA 1 1
5 2426 1 1 15 VAL HB H -1.846 -7.709 3.859 1.00 . A A . 15 VAL HB 1 1
5 2427 1 1 15 VAL HG11 H -1.982 -5.311 5.744 1.00 . A A . 15 VAL HG11 1 1
5 2428 1 1 15 VAL HG12 H -1.644 -6.981 6.242 1.00 . A A . 15 VAL HG12 1 1
5 2429 1 1 15 VAL HG13 H -0.511 -6.137 5.186 1.00 . A A . 15 VAL HG13 1 1
5 2430 1 1 15 VAL HG21 H -4.367 -7.495 3.808 1.00 . A A . 15 VAL HG21 1 1
5 2431 1 1 15 VAL HG22 H -3.748 -7.905 5.411 1.00 . A A . 15 VAL HG22 1 1
5 2432 1 1 15 VAL HG23 H -4.256 -6.243 5.052 1.00 . A A . 15 VAL HG23 1 1
5 2433 1 1 15 VAL N N -2.901 -6.381 1.816 1.00 . A A . 15 VAL N 1 1
5 2434 1 1 15 VAL O O -0.778 -3.975 3.118 1.00 . A A . 15 VAL O 1 1
5 2435 1 1 16 LEU C C 1.078 -4.016 0.908 1.00 . A A . 16 LEU C 1 1
5 2436 1 1 16 LEU CA C 1.240 -5.317 1.723 1.00 . A A . 16 LEU CA 1 1
5 2437 1 1 16 LEU CB C 2.086 -6.351 0.961 1.00 . A A . 16 LEU CB 1 1
5 2438 1 1 16 LEU CD1 C 3.389 -8.475 0.924 1.00 . A A . 16 LEU CD1 1 1
5 2439 1 1 16 LEU CD2 C 3.571 -7.028 2.948 1.00 . A A . 16 LEU CD2 1 1
5 2440 1 1 16 LEU CG C 2.621 -7.505 1.836 1.00 . A A . 16 LEU CG 1 1
5 2441 1 1 16 LEU H H -0.270 -6.837 1.923 1.00 . A A . 16 LEU H 1 1
5 2442 1 1 16 LEU HA H 1.789 -5.070 2.628 1.00 . A A . 16 LEU HA 1 1
5 2443 1 1 16 LEU HB2 H 1.494 -6.752 0.135 1.00 . A A . 16 LEU HB2 1 1
5 2444 1 1 16 LEU HB3 H 2.949 -5.841 0.529 1.00 . A A . 16 LEU HB3 1 1
5 2445 1 1 16 LEU HD11 H 2.740 -8.837 0.128 1.00 . A A . 16 LEU HD11 1 1
5 2446 1 1 16 LEU HD12 H 4.244 -7.970 0.473 1.00 . A A . 16 LEU HD12 1 1
5 2447 1 1 16 LEU HD13 H 3.754 -9.327 1.499 1.00 . A A . 16 LEU HD13 1 1
5 2448 1 1 16 LEU HD21 H 4.354 -6.392 2.533 1.00 . A A . 16 LEU HD21 1 1
5 2449 1 1 16 LEU HD22 H 3.029 -6.476 3.716 1.00 . A A . 16 LEU HD22 1 1
5 2450 1 1 16 LEU HD23 H 4.036 -7.888 3.431 1.00 . A A . 16 LEU HD23 1 1
5 2451 1 1 16 LEU HG H 1.786 -8.026 2.312 1.00 . A A . 16 LEU HG 1 1
5 2452 1 1 16 LEU N N -0.049 -5.873 2.153 1.00 . A A . 16 LEU N 1 1
5 2453 1 1 16 LEU O O 1.753 -3.031 1.205 1.00 . A A . 16 LEU O 1 1
5 2454 1 1 17 PHE C C -0.609 -1.620 0.070 1.00 . A A . 17 PHE C 1 1
5 2455 1 1 17 PHE CA C -0.167 -2.770 -0.844 1.00 . A A . 17 PHE CA 1 1
5 2456 1 1 17 PHE CB C -1.287 -3.060 -1.856 1.00 . A A . 17 PHE CB 1 1
5 2457 1 1 17 PHE CD1 C -0.604 -2.146 -4.127 1.00 . A A . 17 PHE CD1 1 1
5 2458 1 1 17 PHE CD2 C -2.221 -0.890 -2.793 1.00 . A A . 17 PHE CD2 1 1
5 2459 1 1 17 PHE CE1 C -0.648 -1.147 -5.121 1.00 . A A . 17 PHE CE1 1 1
5 2460 1 1 17 PHE CE2 C -2.263 0.112 -3.786 1.00 . A A . 17 PHE CE2 1 1
5 2461 1 1 17 PHE CG C -1.398 -2.026 -2.964 1.00 . A A . 17 PHE CG 1 1
5 2462 1 1 17 PHE CZ C -1.477 -0.017 -4.951 1.00 . A A . 17 PHE CZ 1 1
5 2463 1 1 17 PHE H H -0.362 -4.823 -0.276 1.00 . A A . 17 PHE H 1 1
5 2464 1 1 17 PHE HA H 0.730 -2.470 -1.392 1.00 . A A . 17 PHE HA 1 1
5 2465 1 1 17 PHE HB2 H -1.113 -4.038 -2.275 1.00 . A A . 17 PHE HB2 1 1
5 2466 1 1 17 PHE HB3 H -2.258 -3.141 -1.370 1.00 . A A . 17 PHE HB3 1 1
5 2467 1 1 17 PHE HD1 H 0.045 -3.002 -4.254 1.00 . A A . 17 PHE HD1 1 1
5 2468 1 1 17 PHE HD2 H -2.817 -0.779 -1.898 1.00 . A A . 17 PHE HD2 1 1
5 2469 1 1 17 PHE HE1 H -0.043 -1.242 -6.012 1.00 . A A . 17 PHE HE1 1 1
5 2470 1 1 17 PHE HE2 H -2.894 0.979 -3.653 1.00 . A A . 17 PHE HE2 1 1
5 2471 1 1 17 PHE HZ H -1.510 0.750 -5.712 1.00 . A A . 17 PHE HZ 1 1
5 2472 1 1 17 PHE N N 0.163 -3.981 -0.077 1.00 . A A . 17 PHE N 1 1
5 2473 1 1 17 PHE O O -0.010 -0.546 0.085 1.00 . A A . 17 PHE O 1 1
5 2474 1 1 18 VAL C C -1.259 -0.322 2.736 1.00 . A A . 18 VAL C 1 1
5 2475 1 1 18 VAL CA C -2.291 -0.924 1.764 1.00 . A A . 18 VAL CA 1 1
5 2476 1 1 18 VAL CB C -3.483 -1.582 2.499 1.00 . A A . 18 VAL CB 1 1
5 2477 1 1 18 VAL CG1 C -4.009 -0.719 3.661 1.00 . A A . 18 VAL CG1 1 1
5 2478 1 1 18 VAL CG2 C -4.650 -1.829 1.526 1.00 . A A . 18 VAL CG2 1 1
5 2479 1 1 18 VAL H H -2.099 -2.793 0.676 1.00 . A A . 18 VAL H 1 1
5 2480 1 1 18 VAL HA H -2.677 -0.091 1.172 1.00 . A A . 18 VAL HA 1 1
5 2481 1 1 18 VAL HB H -3.161 -2.537 2.917 1.00 . A A . 18 VAL HB 1 1
5 2482 1 1 18 VAL HG11 H -4.271 0.277 3.302 1.00 . A A . 18 VAL HG11 1 1
5 2483 1 1 18 VAL HG12 H -4.894 -1.182 4.097 1.00 . A A . 18 VAL HG12 1 1
5 2484 1 1 18 VAL HG13 H -3.257 -0.629 4.446 1.00 . A A . 18 VAL HG13 1 1
5 2485 1 1 18 VAL HG21 H -4.330 -2.412 0.664 1.00 . A A . 18 VAL HG21 1 1
5 2486 1 1 18 VAL HG22 H -5.443 -2.375 2.036 1.00 . A A . 18 VAL HG22 1 1
5 2487 1 1 18 VAL HG23 H -5.050 -0.880 1.169 1.00 . A A . 18 VAL HG23 1 1
5 2488 1 1 18 VAL N N -1.683 -1.874 0.823 1.00 . A A . 18 VAL N 1 1
5 2489 1 1 18 VAL O O -1.217 0.895 2.909 1.00 . A A . 18 VAL O 1 1
5 2490 1 1 19 LEU C C 1.809 0.005 3.564 1.00 . A A . 19 LEU C 1 1
5 2491 1 1 19 LEU CA C 0.620 -0.655 4.280 1.00 . A A . 19 LEU CA 1 1
5 2492 1 1 19 LEU CB C 1.144 -1.753 5.194 1.00 . A A . 19 LEU CB 1 1
5 2493 1 1 19 LEU CD1 C 0.765 -3.624 6.829 1.00 . A A . 19 LEU CD1 1 1
5 2494 1 1 19 LEU CD2 C -0.616 -1.521 7.038 1.00 . A A . 19 LEU CD2 1 1
5 2495 1 1 19 LEU CG C 0.110 -2.465 6.065 1.00 . A A . 19 LEU CG 1 1
5 2496 1 1 19 LEU H H -0.484 -2.142 3.202 1.00 . A A . 19 LEU H 1 1
5 2497 1 1 19 LEU HA H 0.159 0.087 4.922 1.00 . A A . 19 LEU HA 1 1
5 2498 1 1 19 LEU HB2 H 1.696 -2.449 4.566 1.00 . A A . 19 LEU HB2 1 1
5 2499 1 1 19 LEU HB3 H 1.809 -1.269 5.887 1.00 . A A . 19 LEU HB3 1 1
5 2500 1 1 19 LEU HD11 H 1.240 -4.311 6.127 1.00 . A A . 19 LEU HD11 1 1
5 2501 1 1 19 LEU HD12 H 1.517 -3.243 7.519 1.00 . A A . 19 LEU HD12 1 1
5 2502 1 1 19 LEU HD13 H 0.008 -4.173 7.393 1.00 . A A . 19 LEU HD13 1 1
5 2503 1 1 19 LEU HD21 H 0.104 -1.016 7.683 1.00 . A A . 19 LEU HD21 1 1
5 2504 1 1 19 LEU HD22 H -1.192 -0.777 6.491 1.00 . A A . 19 LEU HD22 1 1
5 2505 1 1 19 LEU HD23 H -1.307 -2.092 7.659 1.00 . A A . 19 LEU HD23 1 1
5 2506 1 1 19 LEU HG H -0.607 -2.867 5.379 1.00 . A A . 19 LEU HG 1 1
5 2507 1 1 19 LEU N N -0.412 -1.145 3.366 1.00 . A A . 19 LEU N 1 1
5 2508 1 1 19 LEU O O 2.388 0.954 4.093 1.00 . A A . 19 LEU O 1 1
5 2509 1 1 20 PHE C C 2.611 1.679 1.239 1.00 . A A . 20 PHE C 1 1
5 2510 1 1 20 PHE CA C 3.123 0.251 1.507 1.00 . A A . 20 PHE CA 1 1
5 2511 1 1 20 PHE CB C 3.391 -0.544 0.217 1.00 . A A . 20 PHE CB 1 1
5 2512 1 1 20 PHE CD1 C 4.066 1.111 -1.594 1.00 . A A . 20 PHE CD1 1 1
5 2513 1 1 20 PHE CD2 C 5.764 -0.401 -0.698 1.00 . A A . 20 PHE CD2 1 1
5 2514 1 1 20 PHE CE1 C 5.033 1.696 -2.439 1.00 . A A . 20 PHE CE1 1 1
5 2515 1 1 20 PHE CE2 C 6.728 0.178 -1.551 1.00 . A A . 20 PHE CE2 1 1
5 2516 1 1 20 PHE CG C 4.430 0.071 -0.709 1.00 . A A . 20 PHE CG 1 1
5 2517 1 1 20 PHE CZ C 6.365 1.232 -2.415 1.00 . A A . 20 PHE CZ 1 1
5 2518 1 1 20 PHE H H 1.712 -1.280 1.985 1.00 . A A . 20 PHE H 1 1
5 2519 1 1 20 PHE HA H 4.057 0.327 2.072 1.00 . A A . 20 PHE HA 1 1
5 2520 1 1 20 PHE HB2 H 3.725 -1.545 0.494 1.00 . A A . 20 PHE HB2 1 1
5 2521 1 1 20 PHE HB3 H 2.463 -0.664 -0.343 1.00 . A A . 20 PHE HB3 1 1
5 2522 1 1 20 PHE HD1 H 3.045 1.466 -1.628 1.00 . A A . 20 PHE HD1 1 1
5 2523 1 1 20 PHE HD2 H 6.052 -1.200 -0.031 1.00 . A A . 20 PHE HD2 1 1
5 2524 1 1 20 PHE HE1 H 4.753 2.500 -3.105 1.00 . A A . 20 PHE HE1 1 1
5 2525 1 1 20 PHE HE2 H 7.748 -0.180 -1.534 1.00 . A A . 20 PHE HE2 1 1
5 2526 1 1 20 PHE HZ H 7.107 1.682 -3.059 1.00 . A A . 20 PHE HZ 1 1
5 2527 1 1 20 PHE N N 2.179 -0.465 2.364 1.00 . A A . 20 PHE N 1 1
5 2528 1 1 20 PHE O O 3.365 2.636 1.391 1.00 . A A . 20 PHE O 1 1
5 2529 1 1 21 CYS C C 0.721 3.806 2.363 1.00 . A A . 21 CYS C 1 1
5 2530 1 1 21 CYS CA C 0.662 3.153 0.963 1.00 . A A . 21 CYS CA 1 1
5 2531 1 1 21 CYS CB C -0.769 3.057 0.407 1.00 . A A . 21 CYS CB 1 1
5 2532 1 1 21 CYS H H 0.727 1.023 0.822 1.00 . A A . 21 CYS H 1 1
5 2533 1 1 21 CYS HA H 1.223 3.787 0.273 1.00 . A A . 21 CYS HA 1 1
5 2534 1 1 21 CYS HB2 H -0.766 2.527 -0.546 1.00 . A A . 21 CYS HB2 1 1
5 2535 1 1 21 CYS HB3 H -1.427 2.534 1.097 1.00 . A A . 21 CYS HB3 1 1
5 2536 1 1 21 CYS HG H -1.208 5.192 1.339 1.00 . A A . 21 CYS HG 1 1
5 2537 1 1 21 CYS N N 1.311 1.843 0.944 1.00 . A A . 21 CYS N 1 1
5 2538 1 1 21 CYS O O 0.953 5.011 2.453 1.00 . A A . 21 CYS O 1 1
5 2539 1 1 21 CYS SG S -1.447 4.715 0.114 1.00 . A A . 21 CYS SG 1 1
5 2540 1 1 22 MET C C 2.041 4.123 5.183 1.00 . A A . 22 MET C 1 1
5 2541 1 1 22 MET CA C 0.640 3.587 4.817 1.00 . A A . 22 MET CA 1 1
5 2542 1 1 22 MET CB C 0.122 2.561 5.842 1.00 . A A . 22 MET CB 1 1
5 2543 1 1 22 MET CE C -2.670 1.887 7.681 1.00 . A A . 22 MET CE 1 1
5 2544 1 1 22 MET CG C -0.247 3.180 7.200 1.00 . A A . 22 MET CG 1 1
5 2545 1 1 22 MET H H 0.408 2.037 3.392 1.00 . A A . 22 MET H 1 1
5 2546 1 1 22 MET HA H -0.052 4.424 4.844 1.00 . A A . 22 MET HA 1 1
5 2547 1 1 22 MET HB2 H -0.777 2.092 5.441 1.00 . A A . 22 MET HB2 1 1
5 2548 1 1 22 MET HB3 H 0.883 1.801 6.021 1.00 . A A . 22 MET HB3 1 1
5 2549 1 1 22 MET HE1 H -3.125 2.871 7.574 1.00 . A A . 22 MET HE1 1 1
5 2550 1 1 22 MET HE2 H -2.604 1.403 6.708 1.00 . A A . 22 MET HE2 1 1
5 2551 1 1 22 MET HE3 H -3.280 1.277 8.346 1.00 . A A . 22 MET HE3 1 1
5 2552 1 1 22 MET HG2 H 0.650 3.568 7.680 1.00 . A A . 22 MET HG2 1 1
5 2553 1 1 22 MET HG3 H -0.933 4.007 7.038 1.00 . A A . 22 MET HG3 1 1
5 2554 1 1 22 MET N N 0.556 3.042 3.461 1.00 . A A . 22 MET N 1 1
5 2555 1 1 22 MET O O 2.152 4.861 6.160 1.00 . A A . 22 MET O 1 1
5 2556 1 1 22 MET SD S -1.019 2.060 8.400 1.00 . A A . 22 MET SD 1 1
5 2557 1 1 23 LYS C C 5.315 4.799 3.676 1.00 . A A . 23 LYS C 1 1
5 2558 1 1 23 LYS CA C 4.490 4.098 4.769 1.00 . A A . 23 LYS CA 1 1
5 2559 1 1 23 LYS CB C 5.200 2.811 5.236 1.00 . A A . 23 LYS CB 1 1
5 2560 1 1 23 LYS CD C 7.159 1.817 6.487 1.00 . A A . 23 LYS CD 1 1
5 2561 1 1 23 LYS CE C 8.430 2.124 7.290 1.00 . A A . 23 LYS CE 1 1
5 2562 1 1 23 LYS CG C 6.473 3.117 6.039 1.00 . A A . 23 LYS CG 1 1
5 2563 1 1 23 LYS H H 2.941 3.023 3.752 1.00 . A A . 23 LYS H 1 1
5 2564 1 1 23 LYS HA H 4.444 4.853 5.556 1.00 . A A . 23 LYS HA 1 1
5 2565 1 1 23 LYS HB2 H 4.521 2.209 5.843 1.00 . A A . 23 LYS HB2 1 1
5 2566 1 1 23 LYS HB3 H 5.458 2.206 4.365 1.00 . A A . 23 LYS HB3 1 1
5 2567 1 1 23 LYS HD2 H 6.460 1.241 7.100 1.00 . A A . 23 LYS HD2 1 1
5 2568 1 1 23 LYS HD3 H 7.411 1.227 5.602 1.00 . A A . 23 LYS HD3 1 1
5 2569 1 1 23 LYS HE2 H 9.120 2.703 6.670 1.00 . A A . 23 LYS HE2 1 1
5 2570 1 1 23 LYS HE3 H 8.169 2.724 8.166 1.00 . A A . 23 LYS HE3 1 1
5 2571 1 1 23 LYS HG2 H 7.165 3.695 5.422 1.00 . A A . 23 LYS HG2 1 1
5 2572 1 1 23 LYS HG3 H 6.206 3.712 6.915 1.00 . A A . 23 LYS HG3 1 1
5 2573 1 1 23 LYS HZ1 H 8.480 0.351 8.323 1.00 . A A . 23 LYS HZ1 1 1
5 2574 1 1 23 LYS HZ2 H 9.364 0.331 6.935 1.00 . A A . 23 LYS HZ2 1 1
5 2575 1 1 23 LYS HZ3 H 9.935 1.119 8.263 1.00 . A A . 23 LYS HZ3 1 1
5 2576 1 1 23 LYS N N 3.101 3.759 4.432 1.00 . A A . 23 LYS N 1 1
5 2577 1 1 23 LYS NZ N 9.104 0.888 7.736 1.00 . A A . 23 LYS NZ 1 1
5 2578 1 1 23 LYS O O 5.987 5.790 3.958 1.00 . A A . 23 LYS O 1 1
5 2579 1 1 24 TYR C C 5.349 6.091 0.720 1.00 . A A . 24 TYR C 1 1
5 2580 1 1 24 TYR CA C 6.061 4.860 1.319 1.00 . A A . 24 TYR CA 1 1
5 2581 1 1 24 TYR CB C 6.323 3.784 0.249 1.00 . A A . 24 TYR CB 1 1
5 2582 1 1 24 TYR CD1 C 6.875 1.672 1.562 1.00 . A A . 24 TYR CD1 1 1
5 2583 1 1 24 TYR CD2 C 8.619 2.680 0.182 1.00 . A A . 24 TYR CD2 1 1
5 2584 1 1 24 TYR CE1 C 7.766 0.644 1.939 1.00 . A A . 24 TYR CE1 1 1
5 2585 1 1 24 TYR CE2 C 9.509 1.651 0.557 1.00 . A A . 24 TYR CE2 1 1
5 2586 1 1 24 TYR CG C 7.294 2.689 0.674 1.00 . A A . 24 TYR CG 1 1
5 2587 1 1 24 TYR CZ C 9.079 0.629 1.428 1.00 . A A . 24 TYR CZ 1 1
5 2588 1 1 24 TYR H H 4.762 3.459 2.269 1.00 . A A . 24 TYR H 1 1
5 2589 1 1 24 TYR HA H 7.038 5.204 1.668 1.00 . A A . 24 TYR HA 1 1
5 2590 1 1 24 TYR HB2 H 5.379 3.329 -0.048 1.00 . A A . 24 TYR HB2 1 1
5 2591 1 1 24 TYR HB3 H 6.725 4.272 -0.641 1.00 . A A . 24 TYR HB3 1 1
5 2592 1 1 24 TYR HD1 H 5.868 1.666 1.943 1.00 . A A . 24 TYR HD1 1 1
5 2593 1 1 24 TYR HD2 H 8.957 3.458 -0.488 1.00 . A A . 24 TYR HD2 1 1
5 2594 1 1 24 TYR HE1 H 7.431 -0.136 2.608 1.00 . A A . 24 TYR HE1 1 1
5 2595 1 1 24 TYR HE2 H 10.518 1.642 0.173 1.00 . A A . 24 TYR HE2 1 1
5 2596 1 1 24 TYR HH H 9.523 -1.039 2.325 1.00 . A A . 24 TYR HH 1 1
5 2597 1 1 24 TYR N N 5.328 4.277 2.448 1.00 . A A . 24 TYR N 1 1
5 2598 1 1 24 TYR O O 5.989 6.873 0.017 1.00 . A A . 24 TYR O 1 1
5 2599 1 1 24 TYR OH O 9.936 -0.371 1.775 1.00 . A A . 24 TYR OH 1 1
5 2600 1 1 25 VAL C C 2.801 8.355 1.513 1.00 . A A . 25 VAL C 1 1
5 2601 1 1 25 VAL CA C 3.212 7.342 0.430 1.00 . A A . 25 VAL CA 1 1
5 2602 1 1 25 VAL CB C 1.998 6.757 -0.326 1.00 . A A . 25 VAL CB 1 1
5 2603 1 1 25 VAL CG1 C 1.129 7.865 -0.949 1.00 . A A . 25 VAL CG1 1 1
5 2604 1 1 25 VAL CG2 C 2.442 5.791 -1.440 1.00 . A A . 25 VAL CG2 1 1
5 2605 1 1 25 VAL H H 3.609 5.609 1.624 1.00 . A A . 25 VAL H 1 1
5 2606 1 1 25 VAL HA H 3.786 7.898 -0.315 1.00 . A A . 25 VAL HA 1 1
5 2607 1 1 25 VAL HB H 1.369 6.207 0.370 1.00 . A A . 25 VAL HB 1 1
5 2608 1 1 25 VAL HG11 H 1.727 8.478 -1.625 1.00 . A A . 25 VAL HG11 1 1
5 2609 1 1 25 VAL HG12 H 0.306 7.421 -1.510 1.00 . A A . 25 VAL HG12 1 1
5 2610 1 1 25 VAL HG13 H 0.705 8.502 -0.173 1.00 . A A . 25 VAL HG13 1 1
5 2611 1 1 25 VAL HG21 H 3.078 6.312 -2.156 1.00 . A A . 25 VAL HG21 1 1
5 2612 1 1 25 VAL HG22 H 2.997 4.950 -1.023 1.00 . A A . 25 VAL HG22 1 1
5 2613 1 1 25 VAL HG23 H 1.569 5.398 -1.961 1.00 . A A . 25 VAL HG23 1 1
5 2614 1 1 25 VAL N N 4.045 6.266 0.988 1.00 . A A . 25 VAL N 1 1
5 2615 1 1 25 VAL O O 2.858 9.559 1.269 1.00 . A A . 25 VAL O 1 1
5 2616 1 1 26 TRP C C 2.858 9.935 4.143 1.00 . A A . 26 TRP C 1 1
5 2617 1 1 26 TRP CA C 1.932 8.739 3.811 1.00 . A A . 26 TRP CA 1 1
5 2618 1 1 26 TRP CB C 1.608 7.858 5.034 1.00 . A A . 26 TRP CB 1 1
5 2619 1 1 26 TRP CD1 C -0.627 7.091 4.069 1.00 . A A . 26 TRP CD1 1 1
5 2620 1 1 26 TRP CD2 C -0.548 6.928 6.304 1.00 . A A . 26 TRP CD2 1 1
5 2621 1 1 26 TRP CE2 C -1.854 6.506 5.894 1.00 . A A . 26 TRP CE2 1 1
5 2622 1 1 26 TRP CE3 C -0.269 6.902 7.694 1.00 . A A . 26 TRP CE3 1 1
5 2623 1 1 26 TRP CG C 0.209 7.306 5.113 1.00 . A A . 26 TRP CG 1 1
5 2624 1 1 26 TRP CH2 C -2.524 6.081 8.190 1.00 . A A . 26 TRP CH2 1 1
5 2625 1 1 26 TRP CZ2 C -2.833 6.088 6.815 1.00 . A A . 26 TRP CZ2 1 1
5 2626 1 1 26 TRP CZ3 C -1.244 6.483 8.626 1.00 . A A . 26 TRP CZ3 1 1
5 2627 1 1 26 TRP H H 2.404 6.892 2.869 1.00 . A A . 26 TRP H 1 1
5 2628 1 1 26 TRP HA H 0.997 9.196 3.474 1.00 . A A . 26 TRP HA 1 1
5 2629 1 1 26 TRP HB2 H 2.310 7.025 5.072 1.00 . A A . 26 TRP HB2 1 1
5 2630 1 1 26 TRP HB3 H 1.763 8.435 5.948 1.00 . A A . 26 TRP HB3 1 1
5 2631 1 1 26 TRP HD1 H -0.391 7.275 3.031 1.00 . A A . 26 TRP HD1 1 1
5 2632 1 1 26 TRP HE1 H -2.636 6.386 3.942 1.00 . A A . 26 TRP HE1 1 1
5 2633 1 1 26 TRP HE3 H 0.706 7.206 8.043 1.00 . A A . 26 TRP HE3 1 1
5 2634 1 1 26 TRP HH2 H -3.265 5.762 8.910 1.00 . A A . 26 TRP HH2 1 1
5 2635 1 1 26 TRP HZ2 H -3.809 5.776 6.470 1.00 . A A . 26 TRP HZ2 1 1
5 2636 1 1 26 TRP HZ3 H -1.008 6.469 9.682 1.00 . A A . 26 TRP HZ3 1 1
5 2637 1 1 26 TRP N N 2.400 7.893 2.707 1.00 . A A . 26 TRP N 1 1
5 2638 1 1 26 TRP NE1 N -1.841 6.618 4.520 1.00 . A A . 26 TRP NE1 1 1
5 2639 1 1 26 TRP O O 2.415 11.073 4.012 1.00 . A A . 26 TRP O 1 1
5 2640 1 1 27 PRO C C 5.243 11.864 3.731 1.00 . A A . 27 PRO C 1 1
5 2641 1 1 27 PRO CA C 5.064 10.816 4.855 1.00 . A A . 27 PRO CA 1 1
5 2642 1 1 27 PRO CB C 6.374 10.156 5.318 1.00 . A A . 27 PRO CB 1 1
5 2643 1 1 27 PRO CD C 4.705 8.451 4.907 1.00 . A A . 27 PRO CD 1 1
5 2644 1 1 27 PRO CG C 6.214 8.680 4.955 1.00 . A A . 27 PRO CG 1 1
5 2645 1 1 27 PRO HA H 4.661 11.349 5.720 1.00 . A A . 27 PRO HA 1 1
5 2646 1 1 27 PRO HB2 H 7.263 10.590 4.854 1.00 . A A . 27 PRO HB2 1 1
5 2647 1 1 27 PRO HB3 H 6.461 10.245 6.403 1.00 . A A . 27 PRO HB3 1 1
5 2648 1 1 27 PRO HD2 H 4.464 7.682 4.179 1.00 . A A . 27 PRO HD2 1 1
5 2649 1 1 27 PRO HD3 H 4.352 8.152 5.895 1.00 . A A . 27 PRO HD3 1 1
5 2650 1 1 27 PRO HG2 H 6.636 8.492 3.970 1.00 . A A . 27 PRO HG2 1 1
5 2651 1 1 27 PRO HG3 H 6.694 8.030 5.685 1.00 . A A . 27 PRO HG3 1 1
5 2652 1 1 27 PRO N N 4.123 9.734 4.561 1.00 . A A . 27 PRO N 1 1
5 2653 1 1 27 PRO O O 5.050 13.047 4.007 1.00 . A A . 27 PRO O 1 1
5 2654 1 1 28 PRO C C 4.402 13.169 1.029 1.00 . A A . 28 PRO C 1 1
5 2655 1 1 28 PRO CA C 5.736 12.497 1.405 1.00 . A A . 28 PRO CA 1 1
5 2656 1 1 28 PRO CB C 6.399 11.766 0.230 1.00 . A A . 28 PRO CB 1 1
5 2657 1 1 28 PRO CD C 5.978 10.194 1.982 1.00 . A A . 28 PRO CD 1 1
5 2658 1 1 28 PRO CG C 6.000 10.310 0.456 1.00 . A A . 28 PRO CG 1 1
5 2659 1 1 28 PRO HA H 6.406 13.284 1.753 1.00 . A A . 28 PRO HA 1 1
5 2660 1 1 28 PRO HB2 H 6.084 12.138 -0.747 1.00 . A A . 28 PRO HB2 1 1
5 2661 1 1 28 PRO HB3 H 7.485 11.851 0.317 1.00 . A A . 28 PRO HB3 1 1
5 2662 1 1 28 PRO HD2 H 5.296 9.402 2.281 1.00 . A A . 28 PRO HD2 1 1
5 2663 1 1 28 PRO HD3 H 6.989 9.972 2.326 1.00 . A A . 28 PRO HD3 1 1
5 2664 1 1 28 PRO HG2 H 5.003 10.145 0.047 1.00 . A A . 28 PRO HG2 1 1
5 2665 1 1 28 PRO HG3 H 6.701 9.611 -0.003 1.00 . A A . 28 PRO HG3 1 1
5 2666 1 1 28 PRO N N 5.595 11.509 2.476 1.00 . A A . 28 PRO N 1 1
5 2667 1 1 28 PRO O O 4.382 14.376 0.788 1.00 . A A . 28 PRO O 1 1
5 2668 1 1 29 LEU C C 1.694 14.076 1.981 1.00 . A A . 29 LEU C 1 1
5 2669 1 1 29 LEU CA C 1.934 12.996 0.913 1.00 . A A . 29 LEU CA 1 1
5 2670 1 1 29 LEU CB C 0.880 11.885 1.019 1.00 . A A . 29 LEU CB 1 1
5 2671 1 1 29 LEU CD1 C -0.768 12.976 -0.618 1.00 . A A . 29 LEU CD1 1 1
5 2672 1 1 29 LEU CD2 C -1.510 11.164 0.944 1.00 . A A . 29 LEU CD2 1 1
5 2673 1 1 29 LEU CG C -0.567 12.362 0.777 1.00 . A A . 29 LEU CG 1 1
5 2674 1 1 29 LEU H H 3.353 11.432 1.216 1.00 . A A . 29 LEU H 1 1
5 2675 1 1 29 LEU HA H 1.850 13.441 -0.077 1.00 . A A . 29 LEU HA 1 1
5 2676 1 1 29 LEU HB2 H 1.122 11.111 0.299 1.00 . A A . 29 LEU HB2 1 1
5 2677 1 1 29 LEU HB3 H 0.928 11.434 2.011 1.00 . A A . 29 LEU HB3 1 1
5 2678 1 1 29 LEU HD11 H -0.431 12.281 -1.389 1.00 . A A . 29 LEU HD11 1 1
5 2679 1 1 29 LEU HD12 H -1.825 13.195 -0.777 1.00 . A A . 29 LEU HD12 1 1
5 2680 1 1 29 LEU HD13 H -0.217 13.911 -0.712 1.00 . A A . 29 LEU HD13 1 1
5 2681 1 1 29 LEU HD21 H -1.392 10.738 1.941 1.00 . A A . 29 LEU HD21 1 1
5 2682 1 1 29 LEU HD22 H -2.543 11.487 0.818 1.00 . A A . 29 LEU HD22 1 1
5 2683 1 1 29 LEU HD23 H -1.278 10.402 0.198 1.00 . A A . 29 LEU HD23 1 1
5 2684 1 1 29 LEU HG H -0.835 13.107 1.528 1.00 . A A . 29 LEU HG 1 1
5 2685 1 1 29 LEU N N 3.282 12.426 1.029 1.00 . A A . 29 LEU N 1 1
5 2686 1 1 29 LEU O O 1.276 15.187 1.667 1.00 . A A . 29 LEU O 1 1
5 2687 1 1 30 MET C C 2.742 15.906 4.198 1.00 . A A . 30 MET C 1 1
5 2688 1 1 30 MET CA C 1.881 14.647 4.390 1.00 . A A . 30 MET CA 1 1
5 2689 1 1 30 MET CB C 2.252 13.886 5.675 1.00 . A A . 30 MET CB 1 1
5 2690 1 1 30 MET CE C 1.327 12.431 8.479 1.00 . A A . 30 MET CE 1 1
5 2691 1 1 30 MET CG C 1.931 14.689 6.947 1.00 . A A . 30 MET CG 1 1
5 2692 1 1 30 MET H H 2.360 12.810 3.397 1.00 . A A . 30 MET H 1 1
5 2693 1 1 30 MET HA H 0.836 14.960 4.471 1.00 . A A . 30 MET HA 1 1
5 2694 1 1 30 MET HB2 H 1.690 12.953 5.699 1.00 . A A . 30 MET HB2 1 1
5 2695 1 1 30 MET HB3 H 3.315 13.645 5.670 1.00 . A A . 30 MET HB3 1 1
5 2696 1 1 30 MET HE1 H 0.296 12.729 8.289 1.00 . A A . 30 MET HE1 1 1
5 2697 1 1 30 MET HE2 H 1.668 11.751 7.700 1.00 . A A . 30 MET HE2 1 1
5 2698 1 1 30 MET HE3 H 1.387 11.931 9.445 1.00 . A A . 30 MET HE3 1 1
5 2699 1 1 30 MET HG2 H 2.465 15.638 6.917 1.00 . A A . 30 MET HG2 1 1
5 2700 1 1 30 MET HG3 H 0.863 14.903 6.977 1.00 . A A . 30 MET HG3 1 1
5 2701 1 1 30 MET N N 1.989 13.744 3.243 1.00 . A A . 30 MET N 1 1
5 2702 1 1 30 MET O O 2.246 17.021 4.346 1.00 . A A . 30 MET O 1 1
5 2703 1 1 30 MET SD S 2.384 13.898 8.517 1.00 . A A . 30 MET SD 1 1
5 2704 1 1 31 ALA C C 4.406 17.760 2.439 1.00 . A A . 31 ALA C 1 1
5 2705 1 1 31 ALA CA C 4.949 16.824 3.535 1.00 . A A . 31 ALA CA 1 1
5 2706 1 1 31 ALA CB C 6.319 16.245 3.156 1.00 . A A . 31 ALA CB 1 1
5 2707 1 1 31 ALA H H 4.341 14.782 3.690 1.00 . A A . 31 ALA H 1 1
5 2708 1 1 31 ALA HA H 5.083 17.405 4.450 1.00 . A A . 31 ALA HA 1 1
5 2709 1 1 31 ALA HB1 H 6.688 15.598 3.954 1.00 . A A . 31 ALA HB1 1 1
5 2710 1 1 31 ALA HB2 H 6.250 15.667 2.235 1.00 . A A . 31 ALA HB2 1 1
5 2711 1 1 31 ALA HB3 H 7.035 17.056 3.008 1.00 . A A . 31 ALA HB3 1 1
5 2712 1 1 31 ALA N N 4.019 15.732 3.830 1.00 . A A . 31 ALA N 1 1
5 2713 1 1 31 ALA O O 4.421 18.977 2.606 1.00 . A A . 31 ALA O 1 1
5 2714 1 1 32 ALA C C 2.033 18.704 0.630 1.00 . A A . 32 ALA C 1 1
5 2715 1 1 32 ALA CA C 3.294 17.912 0.222 1.00 . A A . 32 ALA CA 1 1
5 2716 1 1 32 ALA CB C 2.997 16.931 -0.922 1.00 . A A . 32 ALA CB 1 1
5 2717 1 1 32 ALA H H 3.939 16.177 1.274 1.00 . A A . 32 ALA H 1 1
5 2718 1 1 32 ALA HA H 4.040 18.615 -0.147 1.00 . A A . 32 ALA HA 1 1
5 2719 1 1 32 ALA HB1 H 3.914 16.427 -1.230 1.00 . A A . 32 ALA HB1 1 1
5 2720 1 1 32 ALA HB2 H 2.270 16.180 -0.609 1.00 . A A . 32 ALA HB2 1 1
5 2721 1 1 32 ALA HB3 H 2.595 17.472 -1.780 1.00 . A A . 32 ALA HB3 1 1
5 2722 1 1 32 ALA N N 3.899 17.187 1.338 1.00 . A A . 32 ALA N 1 1
5 2723 1 1 32 ALA O O 1.941 19.900 0.360 1.00 . A A . 32 ALA O 1 1
5 2724 1 1 33 ILE C C -0.135 19.624 2.792 1.00 . A A . 33 ILE C 1 1
5 2725 1 1 33 ILE CA C -0.243 18.596 1.646 1.00 . A A . 33 ILE CA 1 1
5 2726 1 1 33 ILE CB C -1.228 17.447 1.982 1.00 . A A . 33 ILE CB 1 1
5 2727 1 1 33 ILE CD1 C -2.357 17.192 -0.351 1.00 . A A . 33 ILE CD1 1 1
5 2728 1 1 33 ILE CG1 C -1.524 16.541 0.764 1.00 . A A . 33 ILE CG1 1 1
5 2729 1 1 33 ILE CG2 C -2.547 17.962 2.590 1.00 . A A . 33 ILE CG2 1 1
5 2730 1 1 33 ILE H H 1.216 17.053 1.454 1.00 . A A . 33 ILE H 1 1
5 2731 1 1 33 ILE HA H -0.643 19.134 0.787 1.00 . A A . 33 ILE HA 1 1
5 2732 1 1 33 ILE HB H -0.760 16.819 2.743 1.00 . A A . 33 ILE HB 1 1
5 2733 1 1 33 ILE HD11 H -1.846 18.063 -0.761 1.00 . A A . 33 ILE HD11 1 1
5 2734 1 1 33 ILE HD12 H -2.503 16.470 -1.154 1.00 . A A . 33 ILE HD12 1 1
5 2735 1 1 33 ILE HD13 H -3.337 17.489 0.022 1.00 . A A . 33 ILE HD13 1 1
5 2736 1 1 33 ILE HG12 H -0.590 16.201 0.319 1.00 . A A . 33 ILE HG12 1 1
5 2737 1 1 33 ILE HG13 H -2.062 15.658 1.113 1.00 . A A . 33 ILE HG13 1 1
5 2738 1 1 33 ILE HG21 H -2.989 18.729 1.953 1.00 . A A . 33 ILE HG21 1 1
5 2739 1 1 33 ILE HG22 H -3.253 17.139 2.702 1.00 . A A . 33 ILE HG22 1 1
5 2740 1 1 33 ILE HG23 H -2.370 18.389 3.577 1.00 . A A . 33 ILE HG23 1 1
5 2741 1 1 33 ILE N N 1.059 18.035 1.263 1.00 . A A . 33 ILE N 1 1
5 2742 1 1 33 ILE O O -0.771 20.675 2.726 1.00 . A A . 33 ILE O 1 1
5 2743 1 1 34 . C C 1.883 21.260 4.716 1.00 . A A . 34 GMA C 1 1
5 2744 1 1 34 . CA C 0.828 20.184 5.015 1.00 . A A . 34 GMA CA 1 1
5 2745 1 1 34 . CB C 1.224 19.309 6.222 1.00 . A A . 34 GMA CB 1 1
5 2746 1 1 34 . CD C -0.183 20.505 7.998 1.00 . A A . 34 GMA CD 1 1
5 2747 1 1 34 . CG C 1.219 20.077 7.556 1.00 . A A . 34 GMA CG 1 1
5 2748 1 1 34 . H H 1.224 18.498 3.801 1.00 . A A . 34 GMA H 1 1
5 2749 1 1 34 . HA H -0.120 20.674 5.249 1.00 . A A . 34 GMA HA 1 1
5 2750 1 1 34 . HB2 H 0.531 18.467 6.304 1.00 . A A . 34 GMA HB2 1 1
5 2751 1 1 34 . HB3 H 2.225 18.903 6.066 1.00 . A A . 34 GMA HB3 1 1
5 2752 1 1 34 . HG2 H 1.620 19.428 8.335 1.00 . A A . 34 GMA HG2 1 1
5 2753 1 1 34 . HG3 H 1.865 20.953 7.487 1.00 . A A . 34 GMA HG3 1 1
5 2754 1 1 34 . HN1 H 3.160 19.889 3.886 1.00 . A A . 34 GMA HN1 1 1
5 2755 1 1 34 . HN2A H 3.691 21.546 3.877 1.00 . A A . 34 GMA HN2A 1 1
5 2756 1 1 34 . N N 0.644 19.326 3.842 1.00 . A A . 34 GMA N 1 1
5 2757 1 1 34 . N2 N 3.015 20.858 4.138 1.00 . A A . 34 GMA N2 1 1
5 2758 1 1 34 . O O 1.689 22.443 4.976 1.00 . A A . 34 GMA O 1 1
5 2759 1 1 34 . OE1 O -0.438 21.728 7.999 1.00 . A A . 34 GMA OE1 1 1
5 2760 1 1 34 . OE2 O -0.973 19.596 8.334 1.00 . A A . 34 GMA OE2 1 1
6 2761 1 1 1 MET C C -11.618 -23.567 -1.425 1.00 . A A . 1 MET C 1 1
6 2762 1 1 1 MET CA C -12.627 -24.152 -2.431 1.00 . A A . 1 MET CA 1 1
6 2763 1 1 1 MET CB C -12.182 -23.912 -3.889 1.00 . A A . 1 MET CB 1 1
6 2764 1 1 1 MET CE C -11.169 -25.401 -6.744 1.00 . A A . 1 MET CE 1 1
6 2765 1 1 1 MET CG C -13.115 -24.576 -4.918 1.00 . A A . 1 MET CG 1 1
6 2766 1 1 1 MET H1 H -14.346 -23.813 -1.303 1.00 . A A . 1 MET H1 1 1
6 2767 1 1 1 MET H2 H -14.001 -22.590 -2.416 1.00 . A A . 1 MET H2 1 1
6 2768 1 1 1 MET HA H -12.696 -25.232 -2.284 1.00 . A A . 1 MET HA 1 1
6 2769 1 1 1 MET HB2 H -12.132 -22.841 -4.094 1.00 . A A . 1 MET HB2 1 1
6 2770 1 1 1 MET HB3 H -11.183 -24.332 -4.013 1.00 . A A . 1 MET HB3 1 1
6 2771 1 1 1 MET HE1 H -11.403 -26.407 -6.396 1.00 . A A . 1 MET HE1 1 1
6 2772 1 1 1 MET HE2 H -10.831 -25.445 -7.779 1.00 . A A . 1 MET HE2 1 1
6 2773 1 1 1 MET HE3 H -10.385 -24.967 -6.127 1.00 . A A . 1 MET HE3 1 1
6 2774 1 1 1 MET HG2 H -13.178 -25.645 -4.712 1.00 . A A . 1 MET HG2 1 1
6 2775 1 1 1 MET HG3 H -14.114 -24.153 -4.816 1.00 . A A . 1 MET HG3 1 1
6 2776 1 1 1 MET N N -13.947 -23.576 -2.199 1.00 . A A . 1 MET N 1 1
6 2777 1 1 1 MET O O -11.230 -22.402 -1.527 1.00 . A A . 1 MET O 1 1
6 2778 1 1 1 MET SD S -12.653 -24.371 -6.662 1.00 . A A . 1 MET SD 1 1
6 2779 1 1 2 ASN C C -8.815 -23.870 0.148 1.00 . A A . 2 ASN C 1 1
6 2780 1 1 2 ASN CA C -10.276 -23.976 0.633 1.00 . A A . 2 ASN CA 1 1
6 2781 1 1 2 ASN CB C -10.435 -24.951 1.817 1.00 . A A . 2 ASN CB 1 1
6 2782 1 1 2 ASN CG C -11.872 -24.997 2.341 1.00 . A A . 2 ASN CG 1 1
6 2783 1 1 2 ASN H H -11.550 -25.319 -0.419 1.00 . A A . 2 ASN H 1 1
6 2784 1 1 2 ASN HA H -10.568 -22.985 0.992 1.00 . A A . 2 ASN HA 1 1
6 2785 1 1 2 ASN HB2 H -10.144 -25.956 1.502 1.00 . A A . 2 ASN HB2 1 1
6 2786 1 1 2 ASN HB3 H -9.772 -24.653 2.631 1.00 . A A . 2 ASN HB3 1 1
6 2787 1 1 2 ASN HD21 H -11.605 -23.331 3.486 1.00 . A A . 2 ASN HD21 1 1
6 2788 1 1 2 ASN HD22 H -13.197 -24.072 3.537 1.00 . A A . 2 ASN HD22 1 1
6 2789 1 1 2 ASN N N -11.183 -24.378 -0.448 1.00 . A A . 2 ASN N 1 1
6 2790 1 1 2 ASN ND2 N -12.250 -24.048 3.194 1.00 . A A . 2 ASN ND2 1 1
6 2791 1 1 2 ASN O O -7.932 -24.583 0.625 1.00 . A A . 2 ASN O 1 1
6 2792 1 1 2 ASN OD1 O -12.646 -25.874 1.976 1.00 . A A . 2 ASN OD1 1 1
6 2793 1 1 3 LEU C C -6.418 -21.749 -0.421 1.00 . A A . 3 LEU C 1 1
6 2794 1 1 3 LEU CA C -7.232 -22.661 -1.358 1.00 . A A . 3 LEU CA 1 1
6 2795 1 1 3 LEU CB C -7.401 -22.060 -2.770 1.00 . A A . 3 LEU CB 1 1
6 2796 1 1 3 LEU CD1 C -8.358 -22.194 -5.090 1.00 . A A . 3 LEU CD1 1 1
6 2797 1 1 3 LEU CD2 C -7.644 -24.316 -3.949 1.00 . A A . 3 LEU CD2 1 1
6 2798 1 1 3 LEU CG C -8.241 -22.915 -3.739 1.00 . A A . 3 LEU CG 1 1
6 2799 1 1 3 LEU H H -9.322 -22.366 -1.085 1.00 . A A . 3 LEU H 1 1
6 2800 1 1 3 LEU HA H -6.670 -23.591 -1.459 1.00 . A A . 3 LEU HA 1 1
6 2801 1 1 3 LEU HB2 H -7.878 -21.081 -2.679 1.00 . A A . 3 LEU HB2 1 1
6 2802 1 1 3 LEU HB3 H -6.411 -21.919 -3.207 1.00 . A A . 3 LEU HB3 1 1
6 2803 1 1 3 LEU HD11 H -8.811 -21.211 -4.950 1.00 . A A . 3 LEU HD11 1 1
6 2804 1 1 3 LEU HD12 H -7.371 -22.069 -5.539 1.00 . A A . 3 LEU HD12 1 1
6 2805 1 1 3 LEU HD13 H -8.986 -22.770 -5.770 1.00 . A A . 3 LEU HD13 1 1
6 2806 1 1 3 LEU HD21 H -6.608 -24.238 -4.283 1.00 . A A . 3 LEU HD21 1 1
6 2807 1 1 3 LEU HD22 H -7.681 -24.889 -3.023 1.00 . A A . 3 LEU HD22 1 1
6 2808 1 1 3 LEU HD23 H -8.218 -24.855 -4.703 1.00 . A A . 3 LEU HD23 1 1
6 2809 1 1 3 LEU HG H -9.249 -23.026 -3.338 1.00 . A A . 3 LEU HG 1 1
6 2810 1 1 3 LEU N N -8.548 -22.937 -0.777 1.00 . A A . 3 LEU N 1 1
6 2811 1 1 3 LEU O O -5.972 -20.671 -0.810 1.00 . A A . 3 LEU O 1 1
6 2812 1 1 4 ASN C C -4.529 -20.514 1.568 1.00 . A A . 4 ASN C 1 1
6 2813 1 1 4 ASN CA C -5.636 -21.507 1.966 1.00 . A A . 4 ASN CA 1 1
6 2814 1 1 4 ASN CB C -5.132 -22.547 2.986 1.00 . A A . 4 ASN CB 1 1
6 2815 1 1 4 ASN CG C -4.724 -21.912 4.318 1.00 . A A . 4 ASN CG 1 1
6 2816 1 1 4 ASN H H -6.700 -23.091 1.014 1.00 . A A . 4 ASN H 1 1
6 2817 1 1 4 ASN HA H -6.441 -20.941 2.441 1.00 . A A . 4 ASN HA 1 1
6 2818 1 1 4 ASN HB2 H -5.930 -23.261 3.179 1.00 . A A . 4 ASN HB2 1 1
6 2819 1 1 4 ASN HB3 H -4.294 -23.115 2.579 1.00 . A A . 4 ASN HB3 1 1
6 2820 1 1 4 ASN HD21 H -2.852 -21.455 3.641 1.00 . A A . 4 ASN HD21 1 1
6 2821 1 1 4 ASN HD22 H -3.228 -20.990 5.292 1.00 . A A . 4 ASN HD22 1 1
6 2822 1 1 4 ASN N N -6.241 -22.206 0.827 1.00 . A A . 4 ASN N 1 1
6 2823 1 1 4 ASN ND2 N -3.496 -21.410 4.416 1.00 . A A . 4 ASN ND2 1 1
6 2824 1 1 4 ASN O O -4.719 -19.305 1.664 1.00 . A A . 4 ASN O 1 1
6 2825 1 1 4 ASN OD1 O -5.507 -21.864 5.259 1.00 . A A . 4 ASN OD1 1 1
6 2826 1 1 5 ALA C C -2.503 -19.194 -0.378 1.00 . A A . 5 ALA C 1 1
6 2827 1 1 5 ALA CA C -2.207 -20.259 0.694 1.00 . A A . 5 ALA CA 1 1
6 2828 1 1 5 ALA CB C -1.107 -21.223 0.227 1.00 . A A . 5 ALA CB 1 1
6 2829 1 1 5 ALA H H -3.346 -22.038 1.022 1.00 . A A . 5 ALA H 1 1
6 2830 1 1 5 ALA HA H -1.832 -19.722 1.568 1.00 . A A . 5 ALA HA 1 1
6 2831 1 1 5 ALA HB1 H -0.864 -21.928 1.023 1.00 . A A . 5 ALA HB1 1 1
6 2832 1 1 5 ALA HB2 H -1.439 -21.780 -0.651 1.00 . A A . 5 ALA HB2 1 1
6 2833 1 1 5 ALA HB3 H -0.206 -20.665 -0.029 1.00 . A A . 5 ALA HB3 1 1
6 2834 1 1 5 ALA N N -3.385 -21.033 1.104 1.00 . A A . 5 ALA N 1 1
6 2835 1 1 5 ALA O O -1.924 -18.109 -0.343 1.00 . A A . 5 ALA O 1 1
6 2836 1 1 6 THR C C -4.723 -17.418 -1.775 1.00 . A A . 6 THR C 1 1
6 2837 1 1 6 THR CA C -3.854 -18.549 -2.352 1.00 . A A . 6 THR CA 1 1
6 2838 1 1 6 THR CB C -4.600 -19.297 -3.478 1.00 . A A . 6 THR CB 1 1
6 2839 1 1 6 THR CG2 C -4.819 -18.410 -4.711 1.00 . A A . 6 THR CG2 1 1
6 2840 1 1 6 THR H H -3.884 -20.381 -1.264 1.00 . A A . 6 THR H 1 1
6 2841 1 1 6 THR HA H -2.959 -18.098 -2.789 1.00 . A A . 6 THR HA 1 1
6 2842 1 1 6 THR HB H -5.574 -19.629 -3.115 1.00 . A A . 6 THR HB 1 1
6 2843 1 1 6 THR HG1 H -4.331 -20.852 -4.624 1.00 . A A . 6 THR HG1 1 1
6 2844 1 1 6 THR HG21 H -3.859 -18.068 -5.102 1.00 . A A . 6 THR HG21 1 1
6 2845 1 1 6 THR HG22 H -5.336 -18.973 -5.488 1.00 . A A . 6 THR HG22 1 1
6 2846 1 1 6 THR HG23 H -5.425 -17.543 -4.455 1.00 . A A . 6 THR HG23 1 1
6 2847 1 1 6 THR N N -3.415 -19.484 -1.311 1.00 . A A . 6 THR N 1 1
6 2848 1 1 6 THR O O -4.598 -16.274 -2.205 1.00 . A A . 6 THR O 1 1
6 2849 1 1 6 THR OG1 O -3.868 -20.436 -3.892 1.00 . A A . 6 THR OG1 1 1
6 2850 1 1 7 ILE C C -5.797 -15.854 0.780 1.00 . A A . 7 ILE C 1 1
6 2851 1 1 7 ILE CA C -6.544 -16.761 -0.211 1.00 . A A . 7 ILE CA 1 1
6 2852 1 1 7 ILE CB C -7.716 -17.534 0.444 1.00 . A A . 7 ILE CB 1 1
6 2853 1 1 7 ILE CD1 C -9.436 -19.389 -0.024 1.00 . A A . 7 ILE CD1 1 1
6 2854 1 1 7 ILE CG1 C -8.504 -18.327 -0.624 1.00 . A A . 7 ILE CG1 1 1
6 2855 1 1 7 ILE CG2 C -8.660 -16.575 1.195 1.00 . A A . 7 ILE CG2 1 1
6 2856 1 1 7 ILE H H -5.488 -18.612 -0.330 1.00 . A A . 7 ILE H 1 1
6 2857 1 1 7 ILE HA H -6.957 -16.129 -1.003 1.00 . A A . 7 ILE HA 1 1
6 2858 1 1 7 ILE HB H -7.303 -18.239 1.169 1.00 . A A . 7 ILE HB 1 1
6 2859 1 1 7 ILE HD11 H -8.871 -20.067 0.616 1.00 . A A . 7 ILE HD11 1 1
6 2860 1 1 7 ILE HD12 H -10.233 -18.927 0.556 1.00 . A A . 7 ILE HD12 1 1
6 2861 1 1 7 ILE HD13 H -9.890 -19.966 -0.831 1.00 . A A . 7 ILE HD13 1 1
6 2862 1 1 7 ILE HG12 H -9.087 -17.638 -1.238 1.00 . A A . 7 ILE HG12 1 1
6 2863 1 1 7 ILE HG13 H -7.814 -18.852 -1.283 1.00 . A A . 7 ILE HG13 1 1
6 2864 1 1 7 ILE HG21 H -9.071 -15.837 0.505 1.00 . A A . 7 ILE HG21 1 1
6 2865 1 1 7 ILE HG22 H -9.481 -17.125 1.653 1.00 . A A . 7 ILE HG22 1 1
6 2866 1 1 7 ILE HG23 H -8.129 -16.055 1.992 1.00 . A A . 7 ILE HG23 1 1
6 2867 1 1 7 ILE N N -5.589 -17.714 -0.795 1.00 . A A . 7 ILE N 1 1
6 2868 1 1 7 ILE O O -5.904 -14.629 0.737 1.00 . A A . 7 ILE O 1 1
6 2869 1 1 8 LEU C C -3.038 -14.936 1.520 1.00 . A A . 8 LEU C 1 1
6 2870 1 1 8 LEU CA C -3.892 -15.879 2.387 1.00 . A A . 8 LEU CA 1 1
6 2871 1 1 8 LEU CB C -3.062 -17.038 2.963 1.00 . A A . 8 LEU CB 1 1
6 2872 1 1 8 LEU CD1 C -2.306 -15.785 5.054 1.00 . A A . 8 LEU CD1 1 1
6 2873 1 1 8 LEU CD2 C -1.099 -17.854 4.298 1.00 . A A . 8 LEU CD2 1 1
6 2874 1 1 8 LEU CG C -1.865 -16.608 3.834 1.00 . A A . 8 LEU CG 1 1
6 2875 1 1 8 LEU H H -5.003 -17.489 1.612 1.00 . A A . 8 LEU H 1 1
6 2876 1 1 8 LEU HA H -4.342 -15.309 3.201 1.00 . A A . 8 LEU HA 1 1
6 2877 1 1 8 LEU HB2 H -3.728 -17.683 3.540 1.00 . A A . 8 LEU HB2 1 1
6 2878 1 1 8 LEU HB3 H -2.694 -17.629 2.121 1.00 . A A . 8 LEU HB3 1 1
6 2879 1 1 8 LEU HD11 H -3.042 -16.340 5.637 1.00 . A A . 8 LEU HD11 1 1
6 2880 1 1 8 LEU HD12 H -1.443 -15.570 5.687 1.00 . A A . 8 LEU HD12 1 1
6 2881 1 1 8 LEU HD13 H -2.738 -14.835 4.739 1.00 . A A . 8 LEU HD13 1 1
6 2882 1 1 8 LEU HD21 H -0.744 -18.419 3.436 1.00 . A A . 8 LEU HD21 1 1
6 2883 1 1 8 LEU HD22 H -0.235 -17.561 4.898 1.00 . A A . 8 LEU HD22 1 1
6 2884 1 1 8 LEU HD23 H -1.747 -18.495 4.900 1.00 . A A . 8 LEU HD23 1 1
6 2885 1 1 8 LEU HG H -1.182 -16.000 3.236 1.00 . A A . 8 LEU HG 1 1
6 2886 1 1 8 LEU N N -4.977 -16.479 1.626 1.00 . A A . 8 LEU N 1 1
6 2887 1 1 8 LEU O O -2.899 -13.761 1.845 1.00 . A A . 8 LEU O 1 1
6 2888 1 1 9 GLY C C -2.401 -13.505 -1.229 1.00 . A A . 9 GLY C 1 1
6 2889 1 1 9 GLY CA C -1.644 -14.631 -0.491 1.00 . A A . 9 GLY CA 1 1
6 2890 1 1 9 GLY H H -2.600 -16.410 0.178 1.00 . A A . 9 GLY H 1 1
6 2891 1 1 9 GLY HA2 H -0.848 -14.210 0.116 1.00 . A A . 9 GLY HA2 1 1
6 2892 1 1 9 GLY HA3 H -1.141 -15.273 -1.203 1.00 . A A . 9 GLY HA3 1 1
6 2893 1 1 9 GLY N N -2.480 -15.428 0.403 1.00 . A A . 9 GLY N 1 1
6 2894 1 1 9 GLY O O -1.837 -12.442 -1.478 1.00 . A A . 9 GLY O 1 1
6 2895 1 1 10 GLN C C -4.719 -11.537 -0.874 1.00 . A A . 10 GLN C 1 1
6 2896 1 1 10 GLN CA C -4.593 -12.621 -1.967 1.00 . A A . 10 GLN CA 1 1
6 2897 1 1 10 GLN CB C -5.958 -13.226 -2.341 1.00 . A A . 10 GLN CB 1 1
6 2898 1 1 10 GLN CD C -7.268 -14.591 -4.028 1.00 . A A . 10 GLN CD 1 1
6 2899 1 1 10 GLN CG C -5.969 -13.832 -3.753 1.00 . A A . 10 GLN CG 1 1
6 2900 1 1 10 GLN H H -4.115 -14.600 -1.373 1.00 . A A . 10 GLN H 1 1
6 2901 1 1 10 GLN HA H -4.179 -12.144 -2.858 1.00 . A A . 10 GLN HA 1 1
6 2902 1 1 10 GLN HB2 H -6.240 -13.988 -1.618 1.00 . A A . 10 GLN HB2 1 1
6 2903 1 1 10 GLN HB3 H -6.717 -12.453 -2.295 1.00 . A A . 10 GLN HB3 1 1
6 2904 1 1 10 GLN HE21 H -8.279 -12.872 -4.446 1.00 . A A . 10 GLN HE21 1 1
6 2905 1 1 10 GLN HE22 H -9.197 -14.368 -4.553 1.00 . A A . 10 GLN HE22 1 1
6 2906 1 1 10 GLN HG2 H -5.851 -13.038 -4.492 1.00 . A A . 10 GLN HG2 1 1
6 2907 1 1 10 GLN HG3 H -5.130 -14.516 -3.874 1.00 . A A . 10 GLN HG3 1 1
6 2908 1 1 10 GLN N N -3.692 -13.694 -1.540 1.00 . A A . 10 GLN N 1 1
6 2909 1 1 10 GLN NE2 N -8.336 -13.876 -4.373 1.00 . A A . 10 GLN NE2 1 1
6 2910 1 1 10 GLN O O -4.585 -10.345 -1.157 1.00 . A A . 10 GLN O 1 1
6 2911 1 1 10 GLN OE1 O -7.326 -15.812 -3.928 1.00 . A A . 10 GLN OE1 1 1
6 2912 1 1 11 ALA C C -3.524 -10.373 1.751 1.00 . A A . 11 ALA C 1 1
6 2913 1 1 11 ALA CA C -4.902 -11.034 1.536 1.00 . A A . 11 ALA CA 1 1
6 2914 1 1 11 ALA CB C -5.404 -11.755 2.795 1.00 . A A . 11 ALA CB 1 1
6 2915 1 1 11 ALA H H -5.051 -12.931 0.569 1.00 . A A . 11 ALA H 1 1
6 2916 1 1 11 ALA HA H -5.606 -10.227 1.321 1.00 . A A . 11 ALA HA 1 1
6 2917 1 1 11 ALA HB1 H -6.393 -12.175 2.613 1.00 . A A . 11 ALA HB1 1 1
6 2918 1 1 11 ALA HB2 H -4.726 -12.557 3.084 1.00 . A A . 11 ALA HB2 1 1
6 2919 1 1 11 ALA HB3 H -5.475 -11.045 3.621 1.00 . A A . 11 ALA HB3 1 1
6 2920 1 1 11 ALA N N -4.927 -11.941 0.388 1.00 . A A . 11 ALA N 1 1
6 2921 1 1 11 ALA O O -3.473 -9.220 2.167 1.00 . A A . 11 ALA O 1 1
6 2922 1 1 12 ILE C C -0.994 -9.346 0.349 1.00 . A A . 12 ILE C 1 1
6 2923 1 1 12 ILE CA C -1.068 -10.460 1.395 1.00 . A A . 12 ILE CA 1 1
6 2924 1 1 12 ILE CB C 0.009 -11.543 1.150 1.00 . A A . 12 ILE CB 1 1
6 2925 1 1 12 ILE CD1 C 1.001 -11.732 3.482 1.00 . A A . 12 ILE CD1 1 1
6 2926 1 1 12 ILE CG1 C 0.205 -12.439 2.384 1.00 . A A . 12 ILE CG1 1 1
6 2927 1 1 12 ILE CG2 C 1.360 -10.979 0.675 1.00 . A A . 12 ILE CG2 1 1
6 2928 1 1 12 ILE H H -2.519 -12.001 1.091 1.00 . A A . 12 ILE H 1 1
6 2929 1 1 12 ILE HA H -0.888 -9.992 2.362 1.00 . A A . 12 ILE HA 1 1
6 2930 1 1 12 ILE HB H -0.325 -12.174 0.338 1.00 . A A . 12 ILE HB 1 1
6 2931 1 1 12 ILE HD11 H 0.535 -10.784 3.748 1.00 . A A . 12 ILE HD11 1 1
6 2932 1 1 12 ILE HD12 H 1.032 -12.374 4.359 1.00 . A A . 12 ILE HD12 1 1
6 2933 1 1 12 ILE HD13 H 2.019 -11.546 3.140 1.00 . A A . 12 ILE HD13 1 1
6 2934 1 1 12 ILE HG12 H -0.761 -12.740 2.788 1.00 . A A . 12 ILE HG12 1 1
6 2935 1 1 12 ILE HG13 H 0.746 -13.342 2.094 1.00 . A A . 12 ILE HG13 1 1
6 2936 1 1 12 ILE HG21 H 1.689 -10.195 1.354 1.00 . A A . 12 ILE HG21 1 1
6 2937 1 1 12 ILE HG22 H 2.109 -11.770 0.645 1.00 . A A . 12 ILE HG22 1 1
6 2938 1 1 12 ILE HG23 H 1.270 -10.567 -0.330 1.00 . A A . 12 ILE HG23 1 1
6 2939 1 1 12 ILE N N -2.412 -11.052 1.424 1.00 . A A . 12 ILE N 1 1
6 2940 1 1 12 ILE O O -0.580 -8.234 0.669 1.00 . A A . 12 ILE O 1 1
6 2941 1 1 13 ALA C C -2.281 -7.408 -1.538 1.00 . A A . 13 ALA C 1 1
6 2942 1 1 13 ALA CA C -1.492 -8.656 -1.971 1.00 . A A . 13 ALA CA 1 1
6 2943 1 1 13 ALA CB C -2.091 -9.324 -3.215 1.00 . A A . 13 ALA CB 1 1
6 2944 1 1 13 ALA H H -1.768 -10.562 -1.074 1.00 . A A . 13 ALA H 1 1
6 2945 1 1 13 ALA HA H -0.472 -8.353 -2.220 1.00 . A A . 13 ALA HA 1 1
6 2946 1 1 13 ALA HB1 H -1.507 -10.209 -3.476 1.00 . A A . 13 ALA HB1 1 1
6 2947 1 1 13 ALA HB2 H -3.121 -9.628 -3.034 1.00 . A A . 13 ALA HB2 1 1
6 2948 1 1 13 ALA HB3 H -2.071 -8.628 -4.053 1.00 . A A . 13 ALA HB3 1 1
6 2949 1 1 13 ALA N N -1.413 -9.632 -0.890 1.00 . A A . 13 ALA N 1 1
6 2950 1 1 13 ALA O O -1.820 -6.285 -1.740 1.00 . A A . 13 ALA O 1 1
6 2951 1 1 14 PHE C C -3.487 -5.752 0.805 1.00 . A A . 14 PHE C 1 1
6 2952 1 1 14 PHE CA C -4.236 -6.526 -0.301 1.00 . A A . 14 PHE CA 1 1
6 2953 1 1 14 PHE CB C -5.578 -7.092 0.195 1.00 . A A . 14 PHE CB 1 1
6 2954 1 1 14 PHE CD1 C -7.154 -5.122 -0.093 1.00 . A A . 14 PHE CD1 1 1
6 2955 1 1 14 PHE CD2 C -6.730 -5.957 2.164 1.00 . A A . 14 PHE CD2 1 1
6 2956 1 1 14 PHE CE1 C -8.004 -4.126 0.435 1.00 . A A . 14 PHE CE1 1 1
6 2957 1 1 14 PHE CE2 C -7.583 -4.964 2.691 1.00 . A A . 14 PHE CE2 1 1
6 2958 1 1 14 PHE CG C -6.522 -6.046 0.768 1.00 . A A . 14 PHE CG 1 1
6 2959 1 1 14 PHE CZ C -8.223 -4.051 1.826 1.00 . A A . 14 PHE CZ 1 1
6 2960 1 1 14 PHE H H -3.740 -8.567 -0.739 1.00 . A A . 14 PHE H 1 1
6 2961 1 1 14 PHE HA H -4.463 -5.823 -1.107 1.00 . A A . 14 PHE HA 1 1
6 2962 1 1 14 PHE HB2 H -6.083 -7.584 -0.638 1.00 . A A . 14 PHE HB2 1 1
6 2963 1 1 14 PHE HB3 H -5.387 -7.858 0.948 1.00 . A A . 14 PHE HB3 1 1
6 2964 1 1 14 PHE HD1 H -6.989 -5.172 -1.160 1.00 . A A . 14 PHE HD1 1 1
6 2965 1 1 14 PHE HD2 H -6.240 -6.648 2.833 1.00 . A A . 14 PHE HD2 1 1
6 2966 1 1 14 PHE HE1 H -8.487 -3.421 -0.227 1.00 . A A . 14 PHE HE1 1 1
6 2967 1 1 14 PHE HE2 H -7.744 -4.902 3.758 1.00 . A A . 14 PHE HE2 1 1
6 2968 1 1 14 PHE HZ H -8.876 -3.291 2.231 1.00 . A A . 14 PHE HZ 1 1
6 2969 1 1 14 PHE N N -3.433 -7.607 -0.877 1.00 . A A . 14 PHE N 1 1
6 2970 1 1 14 PHE O O -3.293 -4.543 0.690 1.00 . A A . 14 PHE O 1 1
6 2971 1 1 15 VAL C C -1.150 -5.116 2.747 1.00 . A A . 15 VAL C 1 1
6 2972 1 1 15 VAL CA C -2.473 -5.819 3.074 1.00 . A A . 15 VAL CA 1 1
6 2973 1 1 15 VAL CB C -2.329 -6.859 4.211 1.00 . A A . 15 VAL CB 1 1
6 2974 1 1 15 VAL CG1 C -1.513 -6.315 5.399 1.00 . A A . 15 VAL CG1 1 1
6 2975 1 1 15 VAL CG2 C -3.712 -7.282 4.740 1.00 . A A . 15 VAL CG2 1 1
6 2976 1 1 15 VAL H H -3.163 -7.436 1.879 1.00 . A A . 15 VAL H 1 1
6 2977 1 1 15 VAL HA H -3.163 -5.045 3.419 1.00 . A A . 15 VAL HA 1 1
6 2978 1 1 15 VAL HB H -1.813 -7.742 3.826 1.00 . A A . 15 VAL HB 1 1
6 2979 1 1 15 VAL HG11 H -1.958 -5.391 5.770 1.00 . A A . 15 VAL HG11 1 1
6 2980 1 1 15 VAL HG12 H -1.498 -7.048 6.206 1.00 . A A . 15 VAL HG12 1 1
6 2981 1 1 15 VAL HG13 H -0.482 -6.121 5.103 1.00 . A A . 15 VAL HG13 1 1
6 2982 1 1 15 VAL HG21 H -4.337 -7.665 3.936 1.00 . A A . 15 VAL HG21 1 1
6 2983 1 1 15 VAL HG22 H -3.599 -8.064 5.490 1.00 . A A . 15 VAL HG22 1 1
6 2984 1 1 15 VAL HG23 H -4.218 -6.429 5.193 1.00 . A A . 15 VAL HG23 1 1
6 2985 1 1 15 VAL N N -3.067 -6.431 1.882 1.00 . A A . 15 VAL N 1 1
6 2986 1 1 15 VAL O O -0.975 -3.956 3.118 1.00 . A A . 15 VAL O 1 1
6 2987 1 1 16 LEU C C 0.716 -3.831 0.788 1.00 . A A . 16 LEU C 1 1
6 2988 1 1 16 LEU CA C 0.998 -5.150 1.541 1.00 . A A . 16 LEU CA 1 1
6 2989 1 1 16 LEU CB C 1.839 -6.111 0.685 1.00 . A A . 16 LEU CB 1 1
6 2990 1 1 16 LEU CD1 C 3.250 -8.157 0.481 1.00 . A A . 16 LEU CD1 1 1
6 2991 1 1 16 LEU CD2 C 3.486 -6.776 2.546 1.00 . A A . 16 LEU CD2 1 1
6 2992 1 1 16 LEU CG C 2.492 -7.263 1.478 1.00 . A A . 16 LEU CG 1 1
6 2993 1 1 16 LEU H H -0.421 -6.751 1.784 1.00 . A A . 16 LEU H 1 1
6 2994 1 1 16 LEU HA H 1.595 -4.906 2.416 1.00 . A A . 16 LEU HA 1 1
6 2995 1 1 16 LEU HB2 H 1.215 -6.515 -0.114 1.00 . A A . 16 LEU HB2 1 1
6 2996 1 1 16 LEU HB3 H 2.645 -5.541 0.215 1.00 . A A . 16 LEU HB3 1 1
6 2997 1 1 16 LEU HD11 H 2.568 -8.525 -0.286 1.00 . A A . 16 LEU HD11 1 1
6 2998 1 1 16 LEU HD12 H 4.044 -7.589 -0.003 1.00 . A A . 16 LEU HD12 1 1
6 2999 1 1 16 LEU HD13 H 3.696 -9.007 0.997 1.00 . A A . 16 LEU HD13 1 1
6 3000 1 1 16 LEU HD21 H 4.205 -6.083 2.106 1.00 . A A . 16 LEU HD21 1 1
6 3001 1 1 16 LEU HD22 H 2.968 -6.285 3.368 1.00 . A A . 16 LEU HD22 1 1
6 3002 1 1 16 LEU HD23 H 4.028 -7.627 2.961 1.00 . A A . 16 LEU HD23 1 1
6 3003 1 1 16 LEU HG H 1.718 -7.846 1.985 1.00 . A A . 16 LEU HG 1 1
6 3004 1 1 16 LEU N N -0.230 -5.784 2.033 1.00 . A A . 16 LEU N 1 1
6 3005 1 1 16 LEU O O 1.343 -2.818 1.091 1.00 . A A . 16 LEU O 1 1
6 3006 1 1 17 PHE C C -1.143 -1.513 0.097 1.00 . A A . 17 PHE C 1 1
6 3007 1 1 17 PHE CA C -0.683 -2.612 -0.867 1.00 . A A . 17 PHE CA 1 1
6 3008 1 1 17 PHE CB C -1.840 -2.948 -1.823 1.00 . A A . 17 PHE CB 1 1
6 3009 1 1 17 PHE CD1 C -1.330 -1.928 -4.093 1.00 . A A . 17 PHE CD1 1 1
6 3010 1 1 17 PHE CD2 C -2.972 -0.828 -2.655 1.00 . A A . 17 PHE CD2 1 1
6 3011 1 1 17 PHE CE1 C -1.492 -0.909 -5.057 1.00 . A A . 17 PHE CE1 1 1
6 3012 1 1 17 PHE CE2 C -3.133 0.191 -3.618 1.00 . A A . 17 PHE CE2 1 1
6 3013 1 1 17 PHE CG C -2.076 -1.896 -2.894 1.00 . A A . 17 PHE CG 1 1
6 3014 1 1 17 PHE CZ C -2.394 0.150 -4.819 1.00 . A A . 17 PHE CZ 1 1
6 3015 1 1 17 PHE H H -0.728 -4.688 -0.351 1.00 . A A . 17 PHE H 1 1
6 3016 1 1 17 PHE HA H 0.164 -2.249 -1.454 1.00 . A A . 17 PHE HA 1 1
6 3017 1 1 17 PHE HB2 H -1.629 -3.900 -2.278 1.00 . A A . 17 PHE HB2 1 1
6 3018 1 1 17 PHE HB3 H -2.774 -3.103 -1.284 1.00 . A A . 17 PHE HB3 1 1
6 3019 1 1 17 PHE HD1 H -0.626 -2.729 -4.273 1.00 . A A . 17 PHE HD1 1 1
6 3020 1 1 17 PHE HD2 H -3.533 -0.784 -1.731 1.00 . A A . 17 PHE HD2 1 1
6 3021 1 1 17 PHE HE1 H -0.922 -0.938 -5.975 1.00 . A A . 17 PHE HE1 1 1
6 3022 1 1 17 PHE HE2 H -3.821 1.004 -3.433 1.00 . A A . 17 PHE HE2 1 1
6 3023 1 1 17 PHE HZ H -2.518 0.930 -5.556 1.00 . A A . 17 PHE HZ 1 1
6 3024 1 1 17 PHE N N -0.245 -3.821 -0.153 1.00 . A A . 17 PHE N 1 1
6 3025 1 1 17 PHE O O -0.620 -0.398 0.101 1.00 . A A . 17 PHE O 1 1
6 3026 1 1 18 VAL C C -1.672 -0.324 2.814 1.00 . A A . 18 VAL C 1 1
6 3027 1 1 18 VAL CA C -2.744 -0.974 1.918 1.00 . A A . 18 VAL CA 1 1
6 3028 1 1 18 VAL CB C -3.830 -1.726 2.722 1.00 . A A . 18 VAL CB 1 1
6 3029 1 1 18 VAL CG1 C -4.306 -0.933 3.953 1.00 . A A . 18 VAL CG1 1 1
6 3030 1 1 18 VAL CG2 C -5.057 -2.012 1.837 1.00 . A A . 18 VAL CG2 1 1
6 3031 1 1 18 VAL H H -2.510 -2.798 0.765 1.00 . A A . 18 VAL H 1 1
6 3032 1 1 18 VAL HA H -3.237 -0.160 1.382 1.00 . A A . 18 VAL HA 1 1
6 3033 1 1 18 VAL HB H -3.423 -2.676 3.074 1.00 . A A . 18 VAL HB 1 1
6 3034 1 1 18 VAL HG11 H -4.658 0.054 3.650 1.00 . A A . 18 VAL HG11 1 1
6 3035 1 1 18 VAL HG12 H -5.122 -1.464 4.444 1.00 . A A . 18 VAL HG12 1 1
6 3036 1 1 18 VAL HG13 H -3.497 -0.819 4.675 1.00 . A A . 18 VAL HG13 1 1
6 3037 1 1 18 VAL HG21 H -4.776 -2.539 0.928 1.00 . A A . 18 VAL HG21 1 1
6 3038 1 1 18 VAL HG22 H -5.769 -2.627 2.388 1.00 . A A . 18 VAL HG22 1 1
6 3039 1 1 18 VAL HG23 H -5.545 -1.077 1.556 1.00 . A A . 18 VAL HG23 1 1
6 3040 1 1 18 VAL N N -2.148 -1.856 0.908 1.00 . A A . 18 VAL N 1 1
6 3041 1 1 18 VAL O O -1.614 0.898 2.911 1.00 . A A . 18 VAL O 1 1
6 3042 1 1 19 LEU C C 1.366 0.163 3.553 1.00 . A A . 19 LEU C 1 1
6 3043 1 1 19 LEU CA C 0.248 -0.562 4.321 1.00 . A A . 19 LEU CA 1 1
6 3044 1 1 19 LEU CB C 0.872 -1.631 5.210 1.00 . A A . 19 LEU CB 1 1
6 3045 1 1 19 LEU CD1 C 0.701 -3.488 6.897 1.00 . A A . 19 LEU CD1 1 1
6 3046 1 1 19 LEU CD2 C -0.902 -1.546 7.051 1.00 . A A . 19 LEU CD2 1 1
6 3047 1 1 19 LEU CG C -0.077 -2.429 6.102 1.00 . A A . 19 LEU CG 1 1
6 3048 1 1 19 LEU H H -0.865 -2.115 3.343 1.00 . A A . 19 LEU H 1 1
6 3049 1 1 19 LEU HA H -0.224 0.162 4.980 1.00 . A A . 19 LEU HA 1 1
6 3050 1 1 19 LEU HB2 H 1.453 -2.284 4.564 1.00 . A A . 19 LEU HB2 1 1
6 3051 1 1 19 LEU HB3 H 1.520 -1.111 5.891 1.00 . A A . 19 LEU HB3 1 1
6 3052 1 1 19 LEU HD11 H 1.254 -4.135 6.214 1.00 . A A . 19 LEU HD11 1 1
6 3053 1 1 19 LEU HD12 H 1.403 -3.007 7.579 1.00 . A A . 19 LEU HD12 1 1
6 3054 1 1 19 LEU HD13 H 0.009 -4.103 7.474 1.00 . A A . 19 LEU HD13 1 1
6 3055 1 1 19 LEU HD21 H -0.244 -0.936 7.671 1.00 . A A . 19 LEU HD21 1 1
6 3056 1 1 19 LEU HD22 H -1.564 -0.896 6.479 1.00 . A A . 19 LEU HD22 1 1
6 3057 1 1 19 LEU HD23 H -1.520 -2.172 7.697 1.00 . A A . 19 LEU HD23 1 1
6 3058 1 1 19 LEU HG H -0.741 -2.928 5.427 1.00 . A A . 19 LEU HG 1 1
6 3059 1 1 19 LEU N N -0.800 -1.111 3.457 1.00 . A A . 19 LEU N 1 1
6 3060 1 1 19 LEU O O 1.921 1.134 4.065 1.00 . A A . 19 LEU O 1 1
6 3061 1 1 20 PHE C C 1.963 1.900 1.189 1.00 . A A . 20 PHE C 1 1
6 3062 1 1 20 PHE CA C 2.551 0.496 1.419 1.00 . A A . 20 PHE CA 1 1
6 3063 1 1 20 PHE CB C 2.773 -0.286 0.112 1.00 . A A . 20 PHE CB 1 1
6 3064 1 1 20 PHE CD1 C 3.036 1.318 -1.843 1.00 . A A . 20 PHE CD1 1 1
6 3065 1 1 20 PHE CD2 C 4.999 0.087 -1.065 1.00 . A A . 20 PHE CD2 1 1
6 3066 1 1 20 PHE CE1 C 3.806 1.897 -2.873 1.00 . A A . 20 PHE CE1 1 1
6 3067 1 1 20 PHE CE2 C 5.764 0.648 -2.110 1.00 . A A . 20 PHE CE2 1 1
6 3068 1 1 20 PHE CG C 3.629 0.410 -0.935 1.00 . A A . 20 PHE CG 1 1
6 3069 1 1 20 PHE CZ C 5.167 1.552 -3.015 1.00 . A A . 20 PHE CZ 1 1
6 3070 1 1 20 PHE H H 1.255 -1.110 1.967 1.00 . A A . 20 PHE H 1 1
6 3071 1 1 20 PHE HA H 3.521 0.622 1.913 1.00 . A A . 20 PHE HA 1 1
6 3072 1 1 20 PHE HB2 H 3.239 -1.241 0.362 1.00 . A A . 20 PHE HB2 1 1
6 3073 1 1 20 PHE HB3 H 1.810 -0.517 -0.345 1.00 . A A . 20 PHE HB3 1 1
6 3074 1 1 20 PHE HD1 H 1.986 1.565 -1.759 1.00 . A A . 20 PHE HD1 1 1
6 3075 1 1 20 PHE HD2 H 5.463 -0.604 -0.376 1.00 . A A . 20 PHE HD2 1 1
6 3076 1 1 20 PHE HE1 H 3.351 2.596 -3.561 1.00 . A A . 20 PHE HE1 1 1
6 3077 1 1 20 PHE HE2 H 6.809 0.392 -2.213 1.00 . A A . 20 PHE HE2 1 1
6 3078 1 1 20 PHE HZ H 5.755 1.986 -3.812 1.00 . A A . 20 PHE HZ 1 1
6 3079 1 1 20 PHE N N 1.698 -0.273 2.328 1.00 . A A . 20 PHE N 1 1
6 3080 1 1 20 PHE O O 2.697 2.883 1.245 1.00 . A A . 20 PHE O 1 1
6 3081 1 1 21 CYS C C 0.159 3.966 2.520 1.00 . A A . 21 CYS C 1 1
6 3082 1 1 21 CYS CA C -0.031 3.325 1.127 1.00 . A A . 21 CYS CA 1 1
6 3083 1 1 21 CYS CB C -1.505 3.232 0.694 1.00 . A A . 21 CYS CB 1 1
6 3084 1 1 21 CYS H H 0.061 1.191 0.975 1.00 . A A . 21 CYS H 1 1
6 3085 1 1 21 CYS HA H 0.456 3.973 0.394 1.00 . A A . 21 CYS HA 1 1
6 3086 1 1 21 CYS HB2 H -1.580 2.715 -0.263 1.00 . A A . 21 CYS HB2 1 1
6 3087 1 1 21 CYS HB3 H -2.109 2.707 1.428 1.00 . A A . 21 CYS HB3 1 1
6 3088 1 1 21 CYS HG H -3.413 4.492 0.087 1.00 . A A . 21 CYS HG 1 1
6 3089 1 1 21 CYS N N 0.635 2.027 1.033 1.00 . A A . 21 CYS N 1 1
6 3090 1 1 21 CYS O O 0.461 5.159 2.591 1.00 . A A . 21 CYS O 1 1
6 3091 1 1 21 CYS SG S -2.205 4.894 0.491 1.00 . A A . 21 CYS SG 1 1
6 3092 1 1 22 MET C C 1.678 4.223 5.293 1.00 . A A . 22 MET C 1 1
6 3093 1 1 22 MET CA C 0.235 3.780 4.968 1.00 . A A . 22 MET CA 1 1
6 3094 1 1 22 MET CB C -0.337 2.880 6.079 1.00 . A A . 22 MET CB 1 1
6 3095 1 1 22 MET CE C -4.361 1.905 6.832 1.00 . A A . 22 MET CE 1 1
6 3096 1 1 22 MET CG C -1.848 2.639 5.933 1.00 . A A . 22 MET CG 1 1
6 3097 1 1 22 MET H H -0.096 2.202 3.585 1.00 . A A . 22 MET H 1 1
6 3098 1 1 22 MET HA H -0.377 4.671 4.981 1.00 . A A . 22 MET HA 1 1
6 3099 1 1 22 MET HB2 H 0.206 1.939 6.125 1.00 . A A . 22 MET HB2 1 1
6 3100 1 1 22 MET HB3 H -0.191 3.386 7.035 1.00 . A A . 22 MET HB3 1 1
6 3101 1 1 22 MET HE1 H -4.487 1.414 5.868 1.00 . A A . 22 MET HE1 1 1
6 3102 1 1 22 MET HE2 H -4.978 1.405 7.578 1.00 . A A . 22 MET HE2 1 1
6 3103 1 1 22 MET HE3 H -4.658 2.950 6.756 1.00 . A A . 22 MET HE3 1 1
6 3104 1 1 22 MET HG2 H -2.347 3.599 5.809 1.00 . A A . 22 MET HG2 1 1
6 3105 1 1 22 MET HG3 H -2.042 2.041 5.048 1.00 . A A . 22 MET HG3 1 1
6 3106 1 1 22 MET N N 0.053 3.208 3.632 1.00 . A A . 22 MET N 1 1
6 3107 1 1 22 MET O O 1.871 4.891 6.308 1.00 . A A . 22 MET O 1 1
6 3108 1 1 22 MET SD S -2.630 1.807 7.340 1.00 . A A . 22 MET SD 1 1
6 3109 1 1 23 LYS C C 4.918 4.711 3.622 1.00 . A A . 23 LYS C 1 1
6 3110 1 1 23 LYS CA C 4.101 4.116 4.774 1.00 . A A . 23 LYS CA 1 1
6 3111 1 1 23 LYS CB C 4.762 2.803 5.241 1.00 . A A . 23 LYS CB 1 1
6 3112 1 1 23 LYS CD C 6.637 1.753 6.570 1.00 . A A . 23 LYS CD 1 1
6 3113 1 1 23 LYS CE C 7.870 2.022 7.446 1.00 . A A . 23 LYS CE 1 1
6 3114 1 1 23 LYS CG C 5.999 3.072 6.112 1.00 . A A . 23 LYS CG 1 1
6 3115 1 1 23 LYS H H 2.463 3.205 3.736 1.00 . A A . 23 LYS H 1 1
6 3116 1 1 23 LYS HA H 4.132 4.895 5.538 1.00 . A A . 23 LYS HA 1 1
6 3117 1 1 23 LYS HB2 H 4.047 2.201 5.803 1.00 . A A . 23 LYS HB2 1 1
6 3118 1 1 23 LYS HB3 H 5.057 2.211 4.370 1.00 . A A . 23 LYS HB3 1 1
6 3119 1 1 23 LYS HD2 H 5.897 1.180 7.135 1.00 . A A . 23 LYS HD2 1 1
6 3120 1 1 23 LYS HD3 H 6.926 1.174 5.689 1.00 . A A . 23 LYS HD3 1 1
6 3121 1 1 23 LYS HE2 H 8.601 2.600 6.876 1.00 . A A . 23 LYS HE2 1 1
6 3122 1 1 23 LYS HE3 H 7.573 2.609 8.319 1.00 . A A . 23 LYS HE3 1 1
6 3123 1 1 23 LYS HG2 H 6.727 3.652 5.541 1.00 . A A . 23 LYS HG2 1 1
6 3124 1 1 23 LYS HG3 H 5.697 3.656 6.985 1.00 . A A . 23 LYS HG3 1 1
6 3125 1 1 23 LYS HZ1 H 7.834 0.228 8.443 1.00 . A A . 23 LYS HZ1 1 1
6 3126 1 1 23 LYS HZ2 H 8.789 0.219 7.103 1.00 . A A . 23 LYS HZ2 1 1
6 3127 1 1 23 LYS HZ3 H 9.303 0.969 8.475 1.00 . A A . 23 LYS HZ3 1 1
6 3128 1 1 23 LYS N N 2.686 3.860 4.475 1.00 . A A . 23 LYS N 1 1
6 3129 1 1 23 LYS NZ N 8.497 0.765 7.902 1.00 . A A . 23 LYS NZ 1 1
6 3130 1 1 23 LYS O O 5.682 5.653 3.822 1.00 . A A . 23 LYS O 1 1
6 3131 1 1 24 TYR C C 4.933 5.898 0.671 1.00 . A A . 24 TYR C 1 1
6 3132 1 1 24 TYR CA C 5.518 4.585 1.234 1.00 . A A . 24 TYR CA 1 1
6 3133 1 1 24 TYR CB C 5.514 3.455 0.189 1.00 . A A . 24 TYR CB 1 1
6 3134 1 1 24 TYR CD1 C 6.822 4.203 -1.859 1.00 . A A . 24 TYR CD1 1 1
6 3135 1 1 24 TYR CD2 C 7.883 2.687 -0.262 1.00 . A A . 24 TYR CD2 1 1
6 3136 1 1 24 TYR CE1 C 8.003 4.209 -2.631 1.00 . A A . 24 TYR CE1 1 1
6 3137 1 1 24 TYR CE2 C 9.061 2.693 -1.034 1.00 . A A . 24 TYR CE2 1 1
6 3138 1 1 24 TYR CG C 6.757 3.432 -0.679 1.00 . A A . 24 TYR CG 1 1
6 3139 1 1 24 TYR CZ C 9.120 3.452 -2.220 1.00 . A A . 24 TYR CZ 1 1
6 3140 1 1 24 TYR H H 4.161 3.363 2.316 1.00 . A A . 24 TYR H 1 1
6 3141 1 1 24 TYR HA H 6.555 4.777 1.521 1.00 . A A . 24 TYR HA 1 1
6 3142 1 1 24 TYR HB2 H 5.456 2.486 0.690 1.00 . A A . 24 TYR HB2 1 1
6 3143 1 1 24 TYR HB3 H 4.627 3.532 -0.443 1.00 . A A . 24 TYR HB3 1 1
6 3144 1 1 24 TYR HD1 H 5.971 4.788 -2.174 1.00 . A A . 24 TYR HD1 1 1
6 3145 1 1 24 TYR HD2 H 7.847 2.112 0.653 1.00 . A A . 24 TYR HD2 1 1
6 3146 1 1 24 TYR HE1 H 8.042 4.805 -3.527 1.00 . A A . 24 TYR HE1 1 1
6 3147 1 1 24 TYR HE2 H 9.916 2.121 -0.702 1.00 . A A . 24 TYR HE2 1 1
6 3148 1 1 24 TYR HH H 10.189 4.010 -3.747 1.00 . A A . 24 TYR HH 1 1
6 3149 1 1 24 TYR N N 4.811 4.130 2.427 1.00 . A A . 24 TYR N 1 1
6 3150 1 1 24 TYR O O 5.630 6.624 -0.035 1.00 . A A . 24 TYR O 1 1
6 3151 1 1 24 TYR OH O 10.260 3.455 -2.968 1.00 . A A . 24 TYR OH 1 1
6 3152 1 1 25 VAL C C 2.632 8.381 1.565 1.00 . A A . 25 VAL C 1 1
6 3153 1 1 25 VAL CA C 2.902 7.340 0.462 1.00 . A A . 25 VAL CA 1 1
6 3154 1 1 25 VAL CB C 1.602 6.861 -0.226 1.00 . A A . 25 VAL CB 1 1
6 3155 1 1 25 VAL CG1 C 0.810 8.040 -0.816 1.00 . A A . 25 VAL CG1 1 1
6 3156 1 1 25 VAL CG2 C 1.901 5.850 -1.348 1.00 . A A . 25 VAL CG2 1 1
6 3157 1 1 25 VAL H H 3.184 5.563 1.617 1.00 . A A . 25 VAL H 1 1
6 3158 1 1 25 VAL HA H 3.487 7.841 -0.311 1.00 . A A . 25 VAL HA 1 1
6 3159 1 1 25 VAL HB H 0.964 6.374 0.508 1.00 . A A . 25 VAL HB 1 1
6 3160 1 1 25 VAL HG11 H 1.424 8.589 -1.530 1.00 . A A . 25 VAL HG11 1 1
6 3161 1 1 25 VAL HG12 H -0.081 7.671 -1.327 1.00 . A A . 25 VAL HG12 1 1
6 3162 1 1 25 VAL HG13 H 0.488 8.719 -0.027 1.00 . A A . 25 VAL HG13 1 1
6 3163 1 1 25 VAL HG21 H 2.553 6.301 -2.097 1.00 . A A . 25 VAL HG21 1 1
6 3164 1 1 25 VAL HG22 H 2.384 4.959 -0.948 1.00 . A A . 25 VAL HG22 1 1
6 3165 1 1 25 VAL HG23 H 0.970 5.543 -1.829 1.00 . A A . 25 VAL HG23 1 1
6 3166 1 1 25 VAL N N 3.659 6.194 0.983 1.00 . A A . 25 VAL N 1 1
6 3167 1 1 25 VAL O O 2.825 9.571 1.331 1.00 . A A . 25 VAL O 1 1
6 3168 1 1 26 TRP C C 2.834 9.958 4.187 1.00 . A A . 26 TRP C 1 1
6 3169 1 1 26 TRP CA C 1.809 8.840 3.870 1.00 . A A . 26 TRP CA 1 1
6 3170 1 1 26 TRP CB C 1.425 7.994 5.102 1.00 . A A . 26 TRP CB 1 1
6 3171 1 1 26 TRP CD1 C -0.870 7.407 4.143 1.00 . A A . 26 TRP CD1 1 1
6 3172 1 1 26 TRP CD2 C -0.718 6.997 6.341 1.00 . A A . 26 TRP CD2 1 1
6 3173 1 1 26 TRP CE2 C -2.045 6.641 5.934 1.00 . A A . 26 TRP CE2 1 1
6 3174 1 1 26 TRP CE3 C -0.387 6.794 7.704 1.00 . A A . 26 TRP CE3 1 1
6 3175 1 1 26 TRP CG C 0.006 7.491 5.172 1.00 . A A . 26 TRP CG 1 1
6 3176 1 1 26 TRP CH2 C -2.628 5.924 8.180 1.00 . A A . 26 TRP CH2 1 1
6 3177 1 1 26 TRP CZ2 C -2.993 6.121 6.834 1.00 . A A . 26 TRP CZ2 1 1
6 3178 1 1 26 TRP CZ3 C -1.328 6.259 8.613 1.00 . A A . 26 TRP CZ3 1 1
6 3179 1 1 26 TRP H H 2.068 6.961 2.905 1.00 . A A . 26 TRP H 1 1
6 3180 1 1 26 TRP HA H 0.911 9.373 3.544 1.00 . A A . 26 TRP HA 1 1
6 3181 1 1 26 TRP HB2 H 2.089 7.131 5.172 1.00 . A A . 26 TRP HB2 1 1
6 3182 1 1 26 TRP HB3 H 1.584 8.585 6.004 1.00 . A A . 26 TRP HB3 1 1
6 3183 1 1 26 TRP HD1 H -0.664 7.683 3.118 1.00 . A A . 26 TRP HD1 1 1
6 3184 1 1 26 TRP HE1 H -2.893 6.752 4.007 1.00 . A A . 26 TRP HE1 1 1
6 3185 1 1 26 TRP HE3 H 0.607 7.039 8.049 1.00 . A A . 26 TRP HE3 1 1
6 3186 1 1 26 TRP HH2 H -3.342 5.513 8.880 1.00 . A A . 26 TRP HH2 1 1
6 3187 1 1 26 TRP HZ2 H -3.986 5.862 6.492 1.00 . A A . 26 TRP HZ2 1 1
6 3188 1 1 26 TRP HZ3 H -1.049 6.105 9.646 1.00 . A A . 26 TRP HZ3 1 1
6 3189 1 1 26 TRP N N 2.189 7.956 2.760 1.00 . A A . 26 TRP N 1 1
6 3190 1 1 26 TRP NE1 N -2.080 6.912 4.582 1.00 . A A . 26 TRP NE1 1 1
6 3191 1 1 26 TRP O O 2.490 11.128 4.038 1.00 . A A . 26 TRP O 1 1
6 3192 1 1 27 PRO C C 5.375 11.674 3.761 1.00 . A A . 27 PRO C 1 1
6 3193 1 1 27 PRO CA C 5.105 10.660 4.896 1.00 . A A . 27 PRO CA 1 1
6 3194 1 1 27 PRO CB C 6.352 9.900 5.375 1.00 . A A . 27 PRO CB 1 1
6 3195 1 1 27 PRO CD C 4.549 8.335 4.978 1.00 . A A . 27 PRO CD 1 1
6 3196 1 1 27 PRO CG C 6.071 8.437 5.027 1.00 . A A . 27 PRO CG 1 1
6 3197 1 1 27 PRO HA H 4.743 11.236 5.753 1.00 . A A . 27 PRO HA 1 1
6 3198 1 1 27 PRO HB2 H 7.276 10.253 4.913 1.00 . A A . 27 PRO HB2 1 1
6 3199 1 1 27 PRO HB3 H 6.440 9.994 6.460 1.00 . A A . 27 PRO HB3 1 1
6 3200 1 1 27 PRO HD2 H 4.242 7.578 4.261 1.00 . A A . 27 PRO HD2 1 1
6 3201 1 1 27 PRO HD3 H 4.172 8.083 5.970 1.00 . A A . 27 PRO HD3 1 1
6 3202 1 1 27 PRO HG2 H 6.480 8.209 4.045 1.00 . A A . 27 PRO HG2 1 1
6 3203 1 1 27 PRO HG3 H 6.496 7.757 5.763 1.00 . A A . 27 PRO HG3 1 1
6 3204 1 1 27 PRO N N 4.077 9.657 4.612 1.00 . A A . 27 PRO N 1 1
6 3205 1 1 27 PRO O O 5.289 12.874 4.021 1.00 . A A . 27 PRO O 1 1
6 3206 1 1 28 PRO C C 4.647 13.014 1.039 1.00 . A A . 28 PRO C 1 1
6 3207 1 1 28 PRO CA C 5.917 12.235 1.429 1.00 . A A . 28 PRO CA 1 1
6 3208 1 1 28 PRO CB C 6.523 11.439 0.266 1.00 . A A . 28 PRO CB 1 1
6 3209 1 1 28 PRO CD C 5.968 9.928 2.034 1.00 . A A . 28 PRO CD 1 1
6 3210 1 1 28 PRO CG C 6.006 10.023 0.506 1.00 . A A . 28 PRO CG 1 1
6 3211 1 1 28 PRO HA H 6.648 12.968 1.776 1.00 . A A . 28 PRO HA 1 1
6 3212 1 1 28 PRO HB2 H 6.243 11.824 -0.717 1.00 . A A . 28 PRO HB2 1 1
6 3213 1 1 28 PRO HB3 H 7.612 11.437 0.357 1.00 . A A . 28 PRO HB3 1 1
6 3214 1 1 28 PRO HD2 H 5.223 9.197 2.340 1.00 . A A . 28 PRO HD2 1 1
6 3215 1 1 28 PRO HD3 H 6.957 9.629 2.385 1.00 . A A . 28 PRO HD3 1 1
6 3216 1 1 28 PRO HG2 H 5.001 9.935 0.092 1.00 . A A . 28 PRO HG2 1 1
6 3217 1 1 28 PRO HG3 H 6.651 9.264 0.059 1.00 . A A . 28 PRO HG3 1 1
6 3218 1 1 28 PRO N N 5.694 11.275 2.510 1.00 . A A . 28 PRO N 1 1
6 3219 1 1 28 PRO O O 4.735 14.207 0.754 1.00 . A A . 28 PRO O 1 1
6 3220 1 1 29 LEU C C 2.021 14.174 2.005 1.00 . A A . 29 LEU C 1 1
6 3221 1 1 29 LEU CA C 2.172 13.068 0.945 1.00 . A A . 29 LEU CA 1 1
6 3222 1 1 29 LEU CB C 1.028 12.047 1.050 1.00 . A A . 29 LEU CB 1 1
6 3223 1 1 29 LEU CD1 C -0.481 13.236 -0.646 1.00 . A A . 29 LEU CD1 1 1
6 3224 1 1 29 LEU CD2 C -1.409 11.513 0.918 1.00 . A A . 29 LEU CD2 1 1
6 3225 1 1 29 LEU CG C -0.369 12.629 0.762 1.00 . A A . 29 LEU CG 1 1
6 3226 1 1 29 LEU H H 3.444 11.390 1.290 1.00 . A A . 29 LEU H 1 1
6 3227 1 1 29 LEU HA H 2.135 13.510 -0.048 1.00 . A A . 29 LEU HA 1 1
6 3228 1 1 29 LEU HB2 H 1.222 11.239 0.351 1.00 . A A . 29 LEU HB2 1 1
6 3229 1 1 29 LEU HB3 H 1.017 11.616 2.051 1.00 . A A . 29 LEU HB3 1 1
6 3230 1 1 29 LEU HD11 H -0.143 12.518 -1.395 1.00 . A A . 29 LEU HD11 1 1
6 3231 1 1 29 LEU HD12 H -1.517 13.501 -0.857 1.00 . A A . 29 LEU HD12 1 1
6 3232 1 1 29 LEU HD13 H 0.118 14.144 -0.723 1.00 . A A . 29 LEU HD13 1 1
6 3233 1 1 29 LEU HD21 H -1.348 11.087 1.921 1.00 . A A . 29 LEU HD21 1 1
6 3234 1 1 29 LEU HD22 H -2.411 11.917 0.767 1.00 . A A . 29 LEU HD22 1 1
6 3235 1 1 29 LEU HD23 H -1.225 10.727 0.184 1.00 . A A . 29 LEU HD23 1 1
6 3236 1 1 29 LEU HG H -0.594 13.402 1.497 1.00 . A A . 29 LEU HG 1 1
6 3237 1 1 29 LEU N N 3.464 12.380 1.073 1.00 . A A . 29 LEU N 1 1
6 3238 1 1 29 LEU O O 1.685 15.312 1.683 1.00 . A A . 29 LEU O 1 1
6 3239 1 1 30 MET C C 3.251 15.930 4.208 1.00 . A A . 30 MET C 1 1
6 3240 1 1 30 MET CA C 2.283 14.750 4.408 1.00 . A A . 30 MET CA 1 1
6 3241 1 1 30 MET CB C 2.590 13.968 5.698 1.00 . A A . 30 MET CB 1 1
6 3242 1 1 30 MET CE C 1.113 16.359 8.845 1.00 . A A . 30 MET CE 1 1
6 3243 1 1 30 MET CG C 2.442 14.818 6.971 1.00 . A A . 30 MET CG 1 1
6 3244 1 1 30 MET H H 2.590 12.869 3.429 1.00 . A A . 30 MET H 1 1
6 3245 1 1 30 MET HA H 1.268 15.146 4.481 1.00 . A A . 30 MET HA 1 1
6 3246 1 1 30 MET HB2 H 1.914 13.114 5.766 1.00 . A A . 30 MET HB2 1 1
6 3247 1 1 30 MET HB3 H 3.611 13.586 5.661 1.00 . A A . 30 MET HB3 1 1
6 3248 1 1 30 MET HE1 H 1.968 17.026 8.751 1.00 . A A . 30 MET HE1 1 1
6 3249 1 1 30 MET HE2 H 0.232 16.933 9.128 1.00 . A A . 30 MET HE2 1 1
6 3250 1 1 30 MET HE3 H 1.317 15.606 9.604 1.00 . A A . 30 MET HE3 1 1
6 3251 1 1 30 MET HG2 H 2.669 14.185 7.829 1.00 . A A . 30 MET HG2 1 1
6 3252 1 1 30 MET HG3 H 3.170 15.628 6.951 1.00 . A A . 30 MET HG3 1 1
6 3253 1 1 30 MET N N 2.303 13.831 3.268 1.00 . A A . 30 MET N 1 1
6 3254 1 1 30 MET O O 2.874 17.084 4.412 1.00 . A A . 30 MET O 1 1
6 3255 1 1 30 MET SD S 0.806 15.552 7.259 1.00 . A A . 30 MET SD 1 1
6 3256 1 1 31 ALA C C 5.044 17.581 2.302 1.00 . A A . 31 ALA C 1 1
6 3257 1 1 31 ALA CA C 5.503 16.647 3.439 1.00 . A A . 31 ALA CA 1 1
6 3258 1 1 31 ALA CB C 6.823 15.945 3.090 1.00 . A A . 31 ALA CB 1 1
6 3259 1 1 31 ALA H H 4.730 14.670 3.658 1.00 . A A . 31 ALA H 1 1
6 3260 1 1 31 ALA HA H 5.685 17.252 4.330 1.00 . A A . 31 ALA HA 1 1
6 3261 1 1 31 ALA HB1 H 7.135 15.300 3.913 1.00 . A A . 31 ALA HB1 1 1
6 3262 1 1 31 ALA HB2 H 6.709 15.342 2.191 1.00 . A A . 31 ALA HB2 1 1
6 3263 1 1 31 ALA HB3 H 7.602 16.689 2.917 1.00 . A A . 31 ALA HB3 1 1
6 3264 1 1 31 ALA N N 4.491 15.646 3.784 1.00 . A A . 31 ALA N 1 1
6 3265 1 1 31 ALA O O 5.221 18.794 2.391 1.00 . A A . 31 ALA O 1 1
6 3266 1 1 32 ALA C C 2.747 18.697 0.497 1.00 . A A . 32 ALA C 1 1
6 3267 1 1 32 ALA CA C 3.898 17.751 0.100 1.00 . A A . 32 ALA CA 1 1
6 3268 1 1 32 ALA CB C 3.463 16.760 -0.989 1.00 . A A . 32 ALA CB 1 1
6 3269 1 1 32 ALA H H 4.371 16.009 1.219 1.00 . A A . 32 ALA H 1 1
6 3270 1 1 32 ALA HA H 4.708 18.349 -0.318 1.00 . A A . 32 ALA HA 1 1
6 3271 1 1 32 ALA HB1 H 4.308 16.138 -1.288 1.00 . A A . 32 ALA HB1 1 1
6 3272 1 1 32 ALA HB2 H 2.662 16.116 -0.629 1.00 . A A . 32 ALA HB2 1 1
6 3273 1 1 32 ALA HB3 H 3.109 17.305 -1.865 1.00 . A A . 32 ALA HB3 1 1
6 3274 1 1 32 ALA N N 4.446 17.018 1.241 1.00 . A A . 32 ALA N 1 1
6 3275 1 1 32 ALA O O 2.756 19.867 0.117 1.00 . A A . 32 ALA O 1 1
6 3276 1 1 33 ILE C C 0.995 19.999 2.777 1.00 . A A . 33 ILE C 1 1
6 3277 1 1 33 ILE CA C 0.592 18.961 1.711 1.00 . A A . 33 ILE CA 1 1
6 3278 1 1 33 ILE CB C -0.522 18.002 2.208 1.00 . A A . 33 ILE CB 1 1
6 3279 1 1 33 ILE CD1 C -2.032 16.050 1.477 1.00 . A A . 33 ILE CD1 1 1
6 3280 1 1 33 ILE CG1 C -1.051 17.145 1.036 1.00 . A A . 33 ILE CG1 1 1
6 3281 1 1 33 ILE CG2 C -1.685 18.781 2.855 1.00 . A A . 33 ILE CG2 1 1
6 3282 1 1 33 ILE H H 1.809 17.215 1.508 1.00 . A A . 33 ILE H 1 1
6 3283 1 1 33 ILE HA H 0.183 19.509 0.859 1.00 . A A . 33 ILE HA 1 1
6 3284 1 1 33 ILE HB H -0.099 17.339 2.966 1.00 . A A . 33 ILE HB 1 1
6 3285 1 1 33 ILE HD11 H -1.598 15.463 2.288 1.00 . A A . 33 ILE HD11 1 1
6 3286 1 1 33 ILE HD12 H -2.975 16.481 1.809 1.00 . A A . 33 ILE HD12 1 1
6 3287 1 1 33 ILE HD13 H -2.240 15.391 0.635 1.00 . A A . 33 ILE HD13 1 1
6 3288 1 1 33 ILE HG12 H -1.543 17.786 0.303 1.00 . A A . 33 ILE HG12 1 1
6 3289 1 1 33 ILE HG13 H -0.218 16.650 0.537 1.00 . A A . 33 ILE HG13 1 1
6 3290 1 1 33 ILE HG21 H -1.341 19.364 3.709 1.00 . A A . 33 ILE HG21 1 1
6 3291 1 1 33 ILE HG22 H -2.137 19.455 2.126 1.00 . A A . 33 ILE HG22 1 1
6 3292 1 1 33 ILE HG23 H -2.447 18.097 3.227 1.00 . A A . 33 ILE HG23 1 1
6 3293 1 1 33 ILE N N 1.756 18.194 1.249 1.00 . A A . 33 ILE N 1 1
6 3294 1 1 33 ILE O O 0.778 21.195 2.585 1.00 . A A . 33 ILE O 1 1
6 3295 1 1 34 . C C 3.436 20.599 5.102 1.00 . A A . 34 GMA C 1 1
6 3296 1 1 34 . CA C 1.917 20.350 5.069 1.00 . A A . 34 GMA CA 1 1
6 3297 1 1 34 . CB C 1.409 19.654 6.346 1.00 . A A . 34 GMA CB 1 1
6 3298 1 1 34 . CD C 1.107 19.859 8.873 1.00 . A A . 34 GMA CD 1 1
6 3299 1 1 34 . CG C 1.646 20.515 7.601 1.00 . A A . 34 GMA CG 1 1
6 3300 1 1 34 . H H 1.729 18.543 3.973 1.00 . A A . 34 GMA H 1 1
6 3301 1 1 34 . HA H 1.417 21.320 5.015 1.00 . A A . 34 GMA HA 1 1
6 3302 1 1 34 . HB2 H 0.335 19.477 6.246 1.00 . A A . 34 GMA HB2 1 1
6 3303 1 1 34 . HB3 H 1.900 18.686 6.471 1.00 . A A . 34 GMA HB3 1 1
6 3304 1 1 34 . HG2 H 2.714 20.700 7.728 1.00 . A A . 34 GMA HG2 1 1
6 3305 1 1 34 . HG3 H 1.146 21.476 7.482 1.00 . A A . 34 GMA HG3 1 1
6 3306 1 1 34 . HN1 H 3.840 18.608 5.078 1.00 . A A . 34 GMA HN1 1 1
6 3307 1 1 34 . HN2A H 5.235 19.684 5.117 1.00 . A A . 34 GMA HN2A 1 1
6 3308 1 1 34 . N N 1.547 19.536 3.908 1.00 . A A . 34 GMA N 1 1
6 3309 1 1 34 . N2 N 4.238 19.537 5.127 1.00 . A A . 34 GMA N2 1 1
6 3310 1 1 34 . O O 3.893 21.739 5.108 1.00 . A A . 34 GMA O 1 1
6 3311 1 1 34 . OE1 O 1.942 19.495 9.730 1.00 . A A . 34 GMA OE1 1 1
6 3312 1 1 34 . OE2 O -0.133 19.731 8.965 1.00 . A A . 34 GMA OE2 1 1
7 3313 1 1 1 MET C C -11.483 -23.217 -2.382 1.00 . A A . 1 MET C 1 1
7 3314 1 1 1 MET CA C -12.320 -23.872 -3.498 1.00 . A A . 1 MET CA 1 1
7 3315 1 1 1 MET CB C -11.915 -23.381 -4.903 1.00 . A A . 1 MET CB 1 1
7 3316 1 1 1 MET CE C -13.115 -24.805 -8.685 1.00 . A A . 1 MET CE 1 1
7 3317 1 1 1 MET CG C -12.610 -24.151 -6.038 1.00 . A A . 1 MET CG 1 1
7 3318 1 1 1 MET H1 H -14.343 -23.983 -3.984 1.00 . A A . 1 MET H1 1 1
7 3319 1 1 1 MET H2 H -14.046 -23.857 -2.327 1.00 . A A . 1 MET H2 1 1
7 3320 1 1 1 MET HA H -12.146 -24.950 -3.462 1.00 . A A . 1 MET HA 1 1
7 3321 1 1 1 MET HB2 H -12.137 -22.316 -5.007 1.00 . A A . 1 MET HB2 1 1
7 3322 1 1 1 MET HB3 H -10.837 -23.516 -5.020 1.00 . A A . 1 MET HB3 1 1
7 3323 1 1 1 MET HE1 H -12.889 -25.837 -8.420 1.00 . A A . 1 MET HE1 1 1
7 3324 1 1 1 MET HE2 H -14.165 -24.595 -8.485 1.00 . A A . 1 MET HE2 1 1
7 3325 1 1 1 MET HE3 H -12.907 -24.646 -9.742 1.00 . A A . 1 MET HE3 1 1
7 3326 1 1 1 MET HG2 H -12.418 -25.217 -5.913 1.00 . A A . 1 MET HG2 1 1
7 3327 1 1 1 MET HG3 H -13.686 -23.985 -5.983 1.00 . A A . 1 MET HG3 1 1
7 3328 1 1 1 MET N N -13.738 -23.623 -3.260 1.00 . A A . 1 MET N 1 1
7 3329 1 1 1 MET O O -10.920 -22.136 -2.562 1.00 . A A . 1 MET O 1 1
7 3330 1 1 1 MET SD S -12.079 -23.690 -7.710 1.00 . A A . 1 MET SD 1 1
7 3331 1 1 2 ASN C C -9.141 -23.564 -0.190 1.00 . A A . 2 ASN C 1 1
7 3332 1 1 2 ASN CA C -10.668 -23.405 -0.036 1.00 . A A . 2 ASN CA 1 1
7 3333 1 1 2 ASN CB C -11.214 -24.122 1.217 1.00 . A A . 2 ASN CB 1 1
7 3334 1 1 2 ASN CG C -12.704 -23.875 1.479 1.00 . A A . 2 ASN CG 1 1
7 3335 1 1 2 ASN H H -11.872 -24.768 -1.151 1.00 . A A . 2 ASN H 1 1
7 3336 1 1 2 ASN HA H -10.866 -22.337 0.090 1.00 . A A . 2 ASN HA 1 1
7 3337 1 1 2 ASN HB2 H -11.046 -25.196 1.117 1.00 . A A . 2 ASN HB2 1 1
7 3338 1 1 2 ASN HB3 H -10.670 -23.769 2.095 1.00 . A A . 2 ASN HB3 1 1
7 3339 1 1 2 ASN HD21 H -12.777 -25.359 2.875 1.00 . A A . 2 ASN HD21 1 1
7 3340 1 1 2 ASN HD22 H -14.276 -24.494 2.569 1.00 . A A . 2 ASN HD22 1 1
7 3341 1 1 2 ASN N N -11.381 -23.889 -1.225 1.00 . A A . 2 ASN N 1 1
7 3342 1 1 2 ASN ND2 N -13.297 -24.648 2.386 1.00 . A A . 2 ASN ND2 1 1
7 3343 1 1 2 ASN O O -8.490 -24.256 0.593 1.00 . A A . 2 ASN O 1 1
7 3344 1 1 2 ASN OD1 O -13.330 -23.005 0.884 1.00 . A A . 2 ASN OD1 1 1
7 3345 1 1 3 LEU C C -6.424 -21.848 -0.603 1.00 . A A . 3 LEU C 1 1
7 3346 1 1 3 LEU CA C -7.128 -22.879 -1.499 1.00 . A A . 3 LEU CA 1 1
7 3347 1 1 3 LEU CB C -6.919 -22.667 -3.015 1.00 . A A . 3 LEU CB 1 1
7 3348 1 1 3 LEU CD1 C -5.499 -23.045 -5.056 1.00 . A A . 3 LEU CD1 1 1
7 3349 1 1 3 LEU CD2 C -4.370 -23.029 -2.807 1.00 . A A . 3 LEU CD2 1 1
7 3350 1 1 3 LEU CG C -5.661 -23.376 -3.565 1.00 . A A . 3 LEU CG 1 1
7 3351 1 1 3 LEU H H -9.155 -22.291 -1.742 1.00 . A A . 3 LEU H 1 1
7 3352 1 1 3 LEU HA H -6.705 -23.853 -1.254 1.00 . A A . 3 LEU HA 1 1
7 3353 1 1 3 LEU HB2 H -7.767 -23.097 -3.553 1.00 . A A . 3 LEU HB2 1 1
7 3354 1 1 3 LEU HB3 H -6.896 -21.604 -3.253 1.00 . A A . 3 LEU HB3 1 1
7 3355 1 1 3 LEU HD11 H -6.389 -23.352 -5.606 1.00 . A A . 3 LEU HD11 1 1
7 3356 1 1 3 LEU HD12 H -5.352 -21.974 -5.192 1.00 . A A . 3 LEU HD12 1 1
7 3357 1 1 3 LEU HD13 H -4.639 -23.577 -5.467 1.00 . A A . 3 LEU HD13 1 1
7 3358 1 1 3 LEU HD21 H -4.210 -21.955 -2.804 1.00 . A A . 3 LEU HD21 1 1
7 3359 1 1 3 LEU HD22 H -4.419 -23.385 -1.778 1.00 . A A . 3 LEU HD22 1 1
7 3360 1 1 3 LEU HD23 H -3.518 -23.508 -3.289 1.00 . A A . 3 LEU HD23 1 1
7 3361 1 1 3 LEU HG H -5.812 -24.454 -3.479 1.00 . A A . 3 LEU HG 1 1
7 3362 1 1 3 LEU N N -8.558 -22.883 -1.187 1.00 . A A . 3 LEU N 1 1
7 3363 1 1 3 LEU O O -5.870 -20.855 -1.072 1.00 . A A . 3 LEU O 1 1
7 3364 1 1 4 ASN C C -4.787 -20.408 1.456 1.00 . A A . 4 ASN C 1 1
7 3365 1 1 4 ASN CA C -5.940 -21.351 1.834 1.00 . A A . 4 ASN CA 1 1
7 3366 1 1 4 ASN CB C -5.516 -22.330 2.947 1.00 . A A . 4 ASN CB 1 1
7 3367 1 1 4 ASN CG C -5.199 -21.618 4.264 1.00 . A A . 4 ASN CG 1 1
7 3368 1 1 4 ASN H H -7.060 -22.920 0.926 1.00 . A A . 4 ASN H 1 1
7 3369 1 1 4 ASN HA H -6.765 -20.745 2.218 1.00 . A A . 4 ASN HA 1 1
7 3370 1 1 4 ASN HB2 H -6.328 -23.033 3.120 1.00 . A A . 4 ASN HB2 1 1
7 3371 1 1 4 ASN HB3 H -4.653 -22.920 2.633 1.00 . A A . 4 ASN HB3 1 1
7 3372 1 1 4 ASN HD21 H -3.281 -21.207 3.695 1.00 . A A . 4 ASN HD21 1 1
7 3373 1 1 4 ASN HD22 H -3.769 -20.644 5.285 1.00 . A A . 4 ASN HD22 1 1
7 3374 1 1 4 ASN N N -6.480 -22.119 0.708 1.00 . A A . 4 ASN N 1 1
7 3375 1 1 4 ASN ND2 N -3.978 -21.114 4.418 1.00 . A A . 4 ASN ND2 1 1
7 3376 1 1 4 ASN O O -4.932 -19.192 1.529 1.00 . A A . 4 ASN O 1 1
7 3377 1 1 4 ASN OD1 O -6.047 -21.512 5.143 1.00 . A A . 4 ASN OD1 1 1
7 3378 1 1 5 ALA C C -2.644 -19.170 -0.389 1.00 . A A . 5 ALA C 1 1
7 3379 1 1 5 ALA CA C -2.425 -20.265 0.670 1.00 . A A . 5 ALA CA 1 1
7 3380 1 1 5 ALA CB C -1.371 -21.280 0.206 1.00 . A A . 5 ALA CB 1 1
7 3381 1 1 5 ALA H H -3.662 -21.986 0.956 1.00 . A A . 5 ALA H 1 1
7 3382 1 1 5 ALA HA H -2.043 -19.767 1.564 1.00 . A A . 5 ALA HA 1 1
7 3383 1 1 5 ALA HB1 H -1.181 -22.011 0.994 1.00 . A A . 5 ALA HB1 1 1
7 3384 1 1 5 ALA HB2 H -1.714 -21.804 -0.688 1.00 . A A . 5 ALA HB2 1 1
7 3385 1 1 5 ALA HB3 H -0.435 -20.767 -0.023 1.00 . A A . 5 ALA HB3 1 1
7 3386 1 1 5 ALA N N -3.651 -20.980 1.038 1.00 . A A . 5 ALA N 1 1
7 3387 1 1 5 ALA O O -2.069 -18.088 -0.279 1.00 . A A . 5 ALA O 1 1
7 3388 1 1 6 THR C C -4.798 -17.351 -1.872 1.00 . A A . 6 THR C 1 1
7 3389 1 1 6 THR CA C -3.857 -18.440 -2.417 1.00 . A A . 6 THR CA 1 1
7 3390 1 1 6 THR CB C -4.444 -19.136 -3.663 1.00 . A A . 6 THR CB 1 1
7 3391 1 1 6 THR CG2 C -4.870 -18.150 -4.761 1.00 . A A . 6 THR CG2 1 1
7 3392 1 1 6 THR H H -3.996 -20.314 -1.372 1.00 . A A . 6 THR H 1 1
7 3393 1 1 6 THR HA H -2.942 -17.938 -2.743 1.00 . A A . 6 THR HA 1 1
7 3394 1 1 6 THR HB H -5.315 -19.730 -3.378 1.00 . A A . 6 THR HB 1 1
7 3395 1 1 6 THR HG1 H -3.822 -20.390 -5.023 1.00 . A A . 6 THR HG1 1 1
7 3396 1 1 6 THR HG21 H -4.033 -17.502 -5.028 1.00 . A A . 6 THR HG21 1 1
7 3397 1 1 6 THR HG22 H -5.189 -18.697 -5.650 1.00 . A A . 6 THR HG22 1 1
7 3398 1 1 6 THR HG23 H -5.706 -17.537 -4.426 1.00 . A A . 6 THR HG23 1 1
7 3399 1 1 6 THR N N -3.494 -19.428 -1.391 1.00 . A A . 6 THR N 1 1
7 3400 1 1 6 THR O O -4.742 -16.216 -2.341 1.00 . A A . 6 THR O 1 1
7 3401 1 1 6 THR OG1 O -3.466 -19.990 -4.225 1.00 . A A . 6 THR OG1 1 1
7 3402 1 1 7 ILE C C -5.919 -15.791 0.660 1.00 . A A . 7 ILE C 1 1
7 3403 1 1 7 ILE CA C -6.639 -16.731 -0.319 1.00 . A A . 7 ILE CA 1 1
7 3404 1 1 7 ILE CB C -7.797 -17.523 0.339 1.00 . A A . 7 ILE CB 1 1
7 3405 1 1 7 ILE CD1 C -9.481 -19.427 -0.085 1.00 . A A . 7 ILE CD1 1 1
7 3406 1 1 7 ILE CG1 C -8.517 -18.407 -0.707 1.00 . A A . 7 ILE CG1 1 1
7 3407 1 1 7 ILE CG2 C -8.798 -16.564 1.010 1.00 . A A . 7 ILE CG2 1 1
7 3408 1 1 7 ILE H H -5.522 -18.544 -0.399 1.00 . A A . 7 ILE H 1 1
7 3409 1 1 7 ILE HA H -7.062 -16.123 -1.121 1.00 . A A . 7 ILE HA 1 1
7 3410 1 1 7 ILE HB H -7.384 -18.175 1.112 1.00 . A A . 7 ILE HB 1 1
7 3411 1 1 7 ILE HD11 H -8.954 -20.046 0.641 1.00 . A A . 7 ILE HD11 1 1
7 3412 1 1 7 ILE HD12 H -10.318 -18.929 0.402 1.00 . A A . 7 ILE HD12 1 1
7 3413 1 1 7 ILE HD13 H -9.878 -20.070 -0.872 1.00 . A A . 7 ILE HD13 1 1
7 3414 1 1 7 ILE HG12 H -9.065 -17.773 -1.407 1.00 . A A . 7 ILE HG12 1 1
7 3415 1 1 7 ILE HG13 H -7.785 -18.978 -1.277 1.00 . A A . 7 ILE HG13 1 1
7 3416 1 1 7 ILE HG21 H -8.305 -15.963 1.774 1.00 . A A . 7 ILE HG21 1 1
7 3417 1 1 7 ILE HG22 H -9.237 -15.898 0.267 1.00 . A A . 7 ILE HG22 1 1
7 3418 1 1 7 ILE HG23 H -9.595 -17.123 1.500 1.00 . A A . 7 ILE HG23 1 1
7 3419 1 1 7 ILE N N -5.651 -17.662 -0.884 1.00 . A A . 7 ILE N 1 1
7 3420 1 1 7 ILE O O -5.950 -14.570 0.511 1.00 . A A . 7 ILE O 1 1
7 3421 1 1 8 LEU C C -3.225 -14.892 1.594 1.00 . A A . 8 LEU C 1 1
7 3422 1 1 8 LEU CA C -4.140 -15.813 2.423 1.00 . A A . 8 LEU CA 1 1
7 3423 1 1 8 LEU CB C -3.354 -16.983 3.042 1.00 . A A . 8 LEU CB 1 1
7 3424 1 1 8 LEU CD1 C -2.667 -15.722 5.154 1.00 . A A . 8 LEU CD1 1 1
7 3425 1 1 8 LEU CD2 C -1.471 -17.824 4.473 1.00 . A A . 8 LEU CD2 1 1
7 3426 1 1 8 LEU CG C -2.189 -16.565 3.962 1.00 . A A . 8 LEU CG 1 1
7 3427 1 1 8 LEU H H -5.287 -17.401 1.658 1.00 . A A . 8 LEU H 1 1
7 3428 1 1 8 LEU HA H -4.614 -15.233 3.216 1.00 . A A . 8 LEU HA 1 1
7 3429 1 1 8 LEU HB2 H -4.054 -17.611 3.598 1.00 . A A . 8 LEU HB2 1 1
7 3430 1 1 8 LEU HB3 H -2.954 -17.590 2.226 1.00 . A A . 8 LEU HB3 1 1
7 3431 1 1 8 LEU HD11 H -3.441 -16.255 5.709 1.00 . A A . 8 LEU HD11 1 1
7 3432 1 1 8 LEU HD12 H -1.830 -15.518 5.822 1.00 . A A . 8 LEU HD12 1 1
7 3433 1 1 8 LEU HD13 H -3.065 -14.767 4.812 1.00 . A A . 8 LEU HD13 1 1
7 3434 1 1 8 LEU HD21 H -1.098 -18.408 3.631 1.00 . A A . 8 LEU HD21 1 1
7 3435 1 1 8 LEU HD22 H -0.624 -17.541 5.100 1.00 . A A . 8 LEU HD22 1 1
7 3436 1 1 8 LEU HD23 H -2.156 -18.440 5.057 1.00 . A A . 8 LEU HD23 1 1
7 3437 1 1 8 LEU HG H -1.469 -15.979 3.389 1.00 . A A . 8 LEU HG 1 1
7 3438 1 1 8 LEU N N -5.202 -16.395 1.612 1.00 . A A . 8 LEU N 1 1
7 3439 1 1 8 LEU O O -3.086 -13.715 1.912 1.00 . A A . 8 LEU O 1 1
7 3440 1 1 9 GLY C C -2.484 -13.502 -1.127 1.00 . A A . 9 GLY C 1 1
7 3441 1 1 9 GLY CA C -1.758 -14.636 -0.373 1.00 . A A . 9 GLY CA 1 1
7 3442 1 1 9 GLY H H -2.744 -16.395 0.306 1.00 . A A . 9 GLY H 1 1
7 3443 1 1 9 GLY HA2 H -0.960 -14.229 0.241 1.00 . A A . 9 GLY HA2 1 1
7 3444 1 1 9 GLY HA3 H -1.264 -15.294 -1.076 1.00 . A A . 9 GLY HA3 1 1
7 3445 1 1 9 GLY N N -2.623 -15.411 0.514 1.00 . A A . 9 GLY N 1 1
7 3446 1 1 9 GLY O O -1.887 -12.460 -1.395 1.00 . A A . 9 GLY O 1 1
7 3447 1 1 10 GLN C C -4.747 -11.446 -0.831 1.00 . A A . 10 GLN C 1 1
7 3448 1 1 10 GLN CA C -4.636 -12.553 -1.901 1.00 . A A . 10 GLN CA 1 1
7 3449 1 1 10 GLN CB C -6.025 -13.076 -2.343 1.00 . A A . 10 GLN CB 1 1
7 3450 1 1 10 GLN CD C -5.324 -13.300 -4.827 1.00 . A A . 10 GLN CD 1 1
7 3451 1 1 10 GLN CG C -6.345 -12.765 -3.817 1.00 . A A . 10 GLN CG 1 1
7 3452 1 1 10 GLN H H -4.218 -14.552 -1.239 1.00 . A A . 10 GLN H 1 1
7 3453 1 1 10 GLN HA H -4.140 -12.104 -2.765 1.00 . A A . 10 GLN HA 1 1
7 3454 1 1 10 GLN HB2 H -6.112 -14.151 -2.194 1.00 . A A . 10 GLN HB2 1 1
7 3455 1 1 10 GLN HB3 H -6.810 -12.623 -1.734 1.00 . A A . 10 GLN HB3 1 1
7 3456 1 1 10 GLN HE21 H -5.006 -15.034 -3.789 1.00 . A A . 10 GLN HE21 1 1
7 3457 1 1 10 GLN HE22 H -4.116 -14.835 -5.290 1.00 . A A . 10 GLN HE22 1 1
7 3458 1 1 10 GLN HG2 H -7.316 -13.195 -4.063 1.00 . A A . 10 GLN HG2 1 1
7 3459 1 1 10 GLN HG3 H -6.417 -11.682 -3.934 1.00 . A A . 10 GLN HG3 1 1
7 3460 1 1 10 GLN N N -3.783 -13.656 -1.433 1.00 . A A . 10 GLN N 1 1
7 3461 1 1 10 GLN NE2 N -4.787 -14.499 -4.619 1.00 . A A . 10 GLN NE2 1 1
7 3462 1 1 10 GLN O O -4.552 -10.266 -1.124 1.00 . A A . 10 GLN O 1 1
7 3463 1 1 10 GLN OE1 O -5.009 -12.634 -5.807 1.00 . A A . 10 GLN OE1 1 1
7 3464 1 1 11 ALA C C -3.588 -10.296 1.803 1.00 . A A . 11 ALA C 1 1
7 3465 1 1 11 ALA CA C -4.982 -10.914 1.567 1.00 . A A . 11 ALA CA 1 1
7 3466 1 1 11 ALA CB C -5.530 -11.609 2.821 1.00 . A A . 11 ALA CB 1 1
7 3467 1 1 11 ALA H H -5.190 -12.812 0.601 1.00 . A A . 11 ALA H 1 1
7 3468 1 1 11 ALA HA H -5.655 -10.086 1.332 1.00 . A A . 11 ALA HA 1 1
7 3469 1 1 11 ALA HB1 H -6.528 -12.002 2.624 1.00 . A A . 11 ALA HB1 1 1
7 3470 1 1 11 ALA HB2 H -4.883 -12.432 3.127 1.00 . A A . 11 ALA HB2 1 1
7 3471 1 1 11 ALA HB3 H -5.595 -10.893 3.641 1.00 . A A . 11 ALA HB3 1 1
7 3472 1 1 11 ALA N N -5.016 -11.828 0.425 1.00 . A A . 11 ALA N 1 1
7 3473 1 1 11 ALA O O -3.509 -9.140 2.208 1.00 . A A . 11 ALA O 1 1
7 3474 1 1 12 ILE C C -1.001 -9.366 0.437 1.00 . A A . 12 ILE C 1 1
7 3475 1 1 12 ILE CA C -1.132 -10.464 1.496 1.00 . A A . 12 ILE CA 1 1
7 3476 1 1 12 ILE CB C -0.083 -11.582 1.285 1.00 . A A . 12 ILE CB 1 1
7 3477 1 1 12 ILE CD1 C 0.844 -11.782 3.644 1.00 . A A . 12 ILE CD1 1 1
7 3478 1 1 12 ILE CG1 C 0.054 -12.474 2.531 1.00 . A A . 12 ILE CG1 1 1
7 3479 1 1 12 ILE CG2 C 1.294 -11.063 0.839 1.00 . A A . 12 ILE CG2 1 1
7 3480 1 1 12 ILE H H -2.624 -11.960 1.175 1.00 . A A . 12 ILE H 1 1
7 3481 1 1 12 ILE HA H -0.956 -9.988 2.461 1.00 . A A . 12 ILE HA 1 1
7 3482 1 1 12 ILE HB H -0.420 -12.205 0.469 1.00 . A A . 12 ILE HB 1 1
7 3483 1 1 12 ILE HD11 H 0.400 -10.820 3.893 1.00 . A A . 12 ILE HD11 1 1
7 3484 1 1 12 ILE HD12 H 0.835 -12.420 4.524 1.00 . A A . 12 ILE HD12 1 1
7 3485 1 1 12 ILE HD13 H 1.874 -11.628 3.325 1.00 . A A . 12 ILE HD13 1 1
7 3486 1 1 12 ILE HG12 H -0.931 -12.742 2.911 1.00 . A A . 12 ILE HG12 1 1
7 3487 1 1 12 ILE HG13 H 0.573 -13.394 2.259 1.00 . A A . 12 ILE HG13 1 1
7 3488 1 1 12 ILE HG21 H 1.632 -10.285 1.520 1.00 . A A . 12 ILE HG21 1 1
7 3489 1 1 12 ILE HG22 H 2.019 -11.879 0.833 1.00 . A A . 12 ILE HG22 1 1
7 3490 1 1 12 ILE HG23 H 1.242 -10.657 -0.170 1.00 . A A . 12 ILE HG23 1 1
7 3491 1 1 12 ILE N N -2.494 -11.012 1.505 1.00 . A A . 12 ILE N 1 1
7 3492 1 1 12 ILE O O -0.557 -8.264 0.750 1.00 . A A . 12 ILE O 1 1
7 3493 1 1 13 ALA C C -2.187 -7.411 -1.500 1.00 . A A . 13 ALA C 1 1
7 3494 1 1 13 ALA CA C -1.430 -8.690 -1.901 1.00 . A A . 13 ALA CA 1 1
7 3495 1 1 13 ALA CB C -2.021 -9.354 -3.151 1.00 . A A . 13 ALA CB 1 1
7 3496 1 1 13 ALA H H -1.787 -10.575 -0.988 1.00 . A A . 13 ALA H 1 1
7 3497 1 1 13 ALA HA H -0.396 -8.424 -2.130 1.00 . A A . 13 ALA HA 1 1
7 3498 1 1 13 ALA HB1 H -1.465 -10.263 -3.385 1.00 . A A . 13 ALA HB1 1 1
7 3499 1 1 13 ALA HB2 H -3.067 -9.616 -2.995 1.00 . A A . 13 ALA HB2 1 1
7 3500 1 1 13 ALA HB3 H -1.955 -8.671 -3.997 1.00 . A A . 13 ALA HB3 1 1
7 3501 1 1 13 ALA N N -1.407 -9.655 -0.807 1.00 . A A . 13 ALA N 1 1
7 3502 1 1 13 ALA O O -1.688 -6.307 -1.712 1.00 . A A . 13 ALA O 1 1
7 3503 1 1 14 PHE C C -3.381 -5.687 0.805 1.00 . A A . 14 PHE C 1 1
7 3504 1 1 14 PHE CA C -4.133 -6.449 -0.310 1.00 . A A . 14 PHE CA 1 1
7 3505 1 1 14 PHE CB C -5.503 -6.964 0.165 1.00 . A A . 14 PHE CB 1 1
7 3506 1 1 14 PHE CD1 C -7.016 -4.954 -0.183 1.00 . A A . 14 PHE CD1 1 1
7 3507 1 1 14 PHE CD2 C -6.644 -5.756 2.096 1.00 . A A . 14 PHE CD2 1 1
7 3508 1 1 14 PHE CE1 C -7.843 -3.924 0.315 1.00 . A A . 14 PHE CE1 1 1
7 3509 1 1 14 PHE CE2 C -7.474 -4.727 2.592 1.00 . A A . 14 PHE CE2 1 1
7 3510 1 1 14 PHE CG C -6.423 -5.880 0.705 1.00 . A A . 14 PHE CG 1 1
7 3511 1 1 14 PHE CZ C -8.076 -3.814 1.702 1.00 . A A . 14 PHE CZ 1 1
7 3512 1 1 14 PHE H H -3.695 -8.510 -0.708 1.00 . A A . 14 PHE H 1 1
7 3513 1 1 14 PHE HA H -4.319 -5.748 -1.126 1.00 . A A . 14 PHE HA 1 1
7 3514 1 1 14 PHE HB2 H -6.006 -7.450 -0.672 1.00 . A A . 14 PHE HB2 1 1
7 3515 1 1 14 PHE HB3 H -5.354 -7.725 0.932 1.00 . A A . 14 PHE HB3 1 1
7 3516 1 1 14 PHE HD1 H -6.839 -5.031 -1.246 1.00 . A A . 14 PHE HD1 1 1
7 3517 1 1 14 PHE HD2 H -6.184 -6.447 2.785 1.00 . A A . 14 PHE HD2 1 1
7 3518 1 1 14 PHE HE1 H -8.297 -3.218 -0.367 1.00 . A A . 14 PHE HE1 1 1
7 3519 1 1 14 PHE HE2 H -7.646 -4.639 3.656 1.00 . A A . 14 PHE HE2 1 1
7 3520 1 1 14 PHE HZ H -8.712 -3.026 2.082 1.00 . A A . 14 PHE HZ 1 1
7 3521 1 1 14 PHE N N -3.356 -7.563 -0.856 1.00 . A A . 14 PHE N 1 1
7 3522 1 1 14 PHE O O -3.151 -4.484 0.686 1.00 . A A . 14 PHE O 1 1
7 3523 1 1 15 VAL C C -1.056 -5.109 2.777 1.00 . A A . 15 VAL C 1 1
7 3524 1 1 15 VAL CA C -2.406 -5.768 3.091 1.00 . A A . 15 VAL CA 1 1
7 3525 1 1 15 VAL CB C -2.313 -6.804 4.236 1.00 . A A . 15 VAL CB 1 1
7 3526 1 1 15 VAL CG1 C -1.492 -6.284 5.430 1.00 . A A . 15 VAL CG1 1 1
7 3527 1 1 15 VAL CG2 C -3.717 -7.171 4.750 1.00 . A A . 15 VAL CG2 1 1
7 3528 1 1 15 VAL H H -3.123 -7.373 1.895 1.00 . A A . 15 VAL H 1 1
7 3529 1 1 15 VAL HA H -3.077 -4.970 3.420 1.00 . A A . 15 VAL HA 1 1
7 3530 1 1 15 VAL HB H -1.826 -7.709 3.864 1.00 . A A . 15 VAL HB 1 1
7 3531 1 1 15 VAL HG11 H -1.903 -5.339 5.786 1.00 . A A . 15 VAL HG11 1 1
7 3532 1 1 15 VAL HG12 H -1.516 -7.010 6.244 1.00 . A A . 15 VAL HG12 1 1
7 3533 1 1 15 VAL HG13 H -0.451 -6.136 5.144 1.00 . A A . 15 VAL HG13 1 1
7 3534 1 1 15 VAL HG21 H -4.349 -7.533 3.942 1.00 . A A . 15 VAL HG21 1 1
7 3535 1 1 15 VAL HG22 H -3.644 -7.955 5.505 1.00 . A A . 15 VAL HG22 1 1
7 3536 1 1 15 VAL HG23 H -4.195 -6.297 5.195 1.00 . A A . 15 VAL HG23 1 1
7 3537 1 1 15 VAL N N -3.000 -6.372 1.893 1.00 . A A . 15 VAL N 1 1
7 3538 1 1 15 VAL O O -0.854 -3.949 3.133 1.00 . A A . 15 VAL O 1 1
7 3539 1 1 16 LEU C C 0.896 -3.915 0.837 1.00 . A A . 16 LEU C 1 1
7 3540 1 1 16 LEU CA C 1.116 -5.228 1.621 1.00 . A A . 16 LEU CA 1 1
7 3541 1 1 16 LEU CB C 1.948 -6.231 0.805 1.00 . A A . 16 LEU CB 1 1
7 3542 1 1 16 LEU CD1 C 3.298 -8.323 0.679 1.00 . A A . 16 LEU CD1 1 1
7 3543 1 1 16 LEU CD2 C 3.514 -6.916 2.729 1.00 . A A . 16 LEU CD2 1 1
7 3544 1 1 16 LEU CG C 2.539 -7.390 1.637 1.00 . A A . 16 LEU CG 1 1
7 3545 1 1 16 LEU H H -0.360 -6.779 1.853 1.00 . A A . 16 LEU H 1 1
7 3546 1 1 16 LEU HA H 1.698 -4.987 2.506 1.00 . A A . 16 LEU HA 1 1
7 3547 1 1 16 LEU HB2 H 1.333 -6.629 -0.003 1.00 . A A . 16 LEU HB2 1 1
7 3548 1 1 16 LEU HB3 H 2.785 -5.696 0.349 1.00 . A A . 16 LEU HB3 1 1
7 3549 1 1 16 LEU HD11 H 2.632 -8.679 -0.106 1.00 . A A . 16 LEU HD11 1 1
7 3550 1 1 16 LEU HD12 H 4.128 -7.789 0.214 1.00 . A A . 16 LEU HD12 1 1
7 3551 1 1 16 LEU HD13 H 3.699 -9.180 1.223 1.00 . A A . 16 LEU HD13 1 1
7 3552 1 1 16 LEU HD21 H 4.267 -6.251 2.304 1.00 . A A . 16 LEU HD21 1 1
7 3553 1 1 16 LEU HD22 H 2.985 -6.398 3.527 1.00 . A A . 16 LEU HD22 1 1
7 3554 1 1 16 LEU HD23 H 4.017 -7.777 3.173 1.00 . A A . 16 LEU HD23 1 1
7 3555 1 1 16 LEU HG H 1.730 -7.938 2.128 1.00 . A A . 16 LEU HG 1 1
7 3556 1 1 16 LEU N N -0.143 -5.816 2.094 1.00 . A A . 16 LEU N 1 1
7 3557 1 1 16 LEU O O 1.573 -2.926 1.115 1.00 . A A . 16 LEU O 1 1
7 3558 1 1 17 PHE C C -0.880 -1.539 0.120 1.00 . A A . 17 PHE C 1 1
7 3559 1 1 17 PHE CA C -0.454 -2.663 -0.831 1.00 . A A . 17 PHE CA 1 1
7 3560 1 1 17 PHE CB C -1.610 -2.963 -1.799 1.00 . A A . 17 PHE CB 1 1
7 3561 1 1 17 PHE CD1 C -1.043 -1.993 -4.078 1.00 . A A . 17 PHE CD1 1 1
7 3562 1 1 17 PHE CD2 C -2.631 -0.797 -2.655 1.00 . A A . 17 PHE CD2 1 1
7 3563 1 1 17 PHE CE1 C -1.150 -0.976 -5.051 1.00 . A A . 17 PHE CE1 1 1
7 3564 1 1 17 PHE CE2 C -2.736 0.220 -3.628 1.00 . A A . 17 PHE CE2 1 1
7 3565 1 1 17 PHE CG C -1.791 -1.912 -2.882 1.00 . A A . 17 PHE CG 1 1
7 3566 1 1 17 PHE CZ C -1.997 0.131 -4.825 1.00 . A A . 17 PHE CZ 1 1
7 3567 1 1 17 PHE H H -0.593 -4.726 -0.280 1.00 . A A . 17 PHE H 1 1
7 3568 1 1 17 PHE HA H 0.412 -2.337 -1.411 1.00 . A A . 17 PHE HA 1 1
7 3569 1 1 17 PHE HB2 H -1.432 -3.928 -2.243 1.00 . A A . 17 PHE HB2 1 1
7 3570 1 1 17 PHE HB3 H -2.559 -3.073 -1.273 1.00 . A A . 17 PHE HB3 1 1
7 3571 1 1 17 PHE HD1 H -0.382 -2.830 -4.249 1.00 . A A . 17 PHE HD1 1 1
7 3572 1 1 17 PHE HD2 H -3.192 -0.716 -1.734 1.00 . A A . 17 PHE HD2 1 1
7 3573 1 1 17 PHE HE1 H -0.580 -1.042 -5.967 1.00 . A A . 17 PHE HE1 1 1
7 3574 1 1 17 PHE HE2 H -3.379 1.071 -3.452 1.00 . A A . 17 PHE HE2 1 1
7 3575 1 1 17 PHE HZ H -2.076 0.910 -5.570 1.00 . A A . 17 PHE HZ 1 1
7 3576 1 1 17 PHE N N -0.068 -3.880 -0.100 1.00 . A A . 17 PHE N 1 1
7 3577 1 1 17 PHE O O -0.303 -0.454 0.128 1.00 . A A . 17 PHE O 1 1
7 3578 1 1 18 VAL C C -1.436 -0.302 2.837 1.00 . A A . 18 VAL C 1 1
7 3579 1 1 18 VAL CA C -2.500 -0.910 1.901 1.00 . A A . 18 VAL CA 1 1
7 3580 1 1 18 VAL CB C -3.642 -1.607 2.674 1.00 . A A . 18 VAL CB 1 1
7 3581 1 1 18 VAL CG1 C -4.130 -0.783 3.881 1.00 . A A . 18 VAL CG1 1 1
7 3582 1 1 18 VAL CG2 C -4.849 -1.856 1.751 1.00 . A A . 18 VAL CG2 1 1
7 3583 1 1 18 VAL H H -2.319 -2.753 0.769 1.00 . A A . 18 VAL H 1 1
7 3584 1 1 18 VAL HA H -2.932 -0.074 1.345 1.00 . A A . 18 VAL HA 1 1
7 3585 1 1 18 VAL HB H -3.283 -2.566 3.053 1.00 . A A . 18 VAL HB 1 1
7 3586 1 1 18 VAL HG11 H -4.428 0.215 3.559 1.00 . A A . 18 VAL HG11 1 1
7 3587 1 1 18 VAL HG12 H -4.986 -1.275 4.346 1.00 . A A . 18 VAL HG12 1 1
7 3588 1 1 18 VAL HG13 H -3.344 -0.697 4.632 1.00 . A A . 18 VAL HG13 1 1
7 3589 1 1 18 VAL HG21 H -4.559 -2.412 0.861 1.00 . A A . 18 VAL HG21 1 1
7 3590 1 1 18 VAL HG22 H -5.606 -2.430 2.284 1.00 . A A . 18 VAL HG22 1 1
7 3591 1 1 18 VAL HG23 H -5.283 -0.907 1.436 1.00 . A A . 18 VAL HG23 1 1
7 3592 1 1 18 VAL N N -1.916 -1.828 0.914 1.00 . A A . 18 VAL N 1 1
7 3593 1 1 18 VAL O O -1.420 0.910 3.043 1.00 . A A . 18 VAL O 1 1
7 3594 1 1 19 LEU C C 1.673 0.068 3.540 1.00 . A A . 19 LEU C 1 1
7 3595 1 1 19 LEU CA C 0.522 -0.629 4.285 1.00 . A A . 19 LEU CA 1 1
7 3596 1 1 19 LEU CB C 1.089 -1.741 5.155 1.00 . A A . 19 LEU CB 1 1
7 3597 1 1 19 LEU CD1 C 0.792 -3.632 6.784 1.00 . A A . 19 LEU CD1 1 1
7 3598 1 1 19 LEU CD2 C -0.580 -1.537 7.086 1.00 . A A . 19 LEU CD2 1 1
7 3599 1 1 19 LEU CG C 0.098 -2.465 6.066 1.00 . A A . 19 LEU CG 1 1
7 3600 1 1 19 LEU H H -0.593 -2.111 3.213 1.00 . A A . 19 LEU H 1 1
7 3601 1 1 19 LEU HA H 0.077 0.094 4.960 1.00 . A A . 19 LEU HA 1 1
7 3602 1 1 19 LEU HB2 H 1.604 -2.432 4.490 1.00 . A A . 19 LEU HB2 1 1
7 3603 1 1 19 LEU HB3 H 1.788 -1.274 5.824 1.00 . A A . 19 LEU HB3 1 1
7 3604 1 1 19 LEU HD11 H 1.238 -4.308 6.053 1.00 . A A . 19 LEU HD11 1 1
7 3605 1 1 19 LEU HD12 H 1.576 -3.255 7.444 1.00 . A A . 19 LEU HD12 1 1
7 3606 1 1 19 LEU HD13 H 0.067 -4.190 7.377 1.00 . A A . 19 LEU HD13 1 1
7 3607 1 1 19 LEU HD21 H 0.169 -1.034 7.698 1.00 . A A . 19 LEU HD21 1 1
7 3608 1 1 19 LEU HD22 H -1.188 -0.790 6.577 1.00 . A A . 19 LEU HD22 1 1
7 3609 1 1 19 LEU HD23 H -1.235 -2.118 7.736 1.00 . A A . 19 LEU HD23 1 1
7 3610 1 1 19 LEU HG H -0.650 -2.863 5.411 1.00 . A A . 19 LEU HG 1 1
7 3611 1 1 19 LEU N N -0.538 -1.118 3.402 1.00 . A A . 19 LEU N 1 1
7 3612 1 1 19 LEU O O 2.245 1.024 4.061 1.00 . A A . 19 LEU O 1 1
7 3613 1 1 20 PHE C C 2.330 1.789 1.185 1.00 . A A . 20 PHE C 1 1
7 3614 1 1 20 PHE CA C 2.896 0.377 1.430 1.00 . A A . 20 PHE CA 1 1
7 3615 1 1 20 PHE CB C 3.126 -0.408 0.126 1.00 . A A . 20 PHE CB 1 1
7 3616 1 1 20 PHE CD1 C 3.493 1.170 -1.834 1.00 . A A . 20 PHE CD1 1 1
7 3617 1 1 20 PHE CD2 C 5.420 -0.008 -0.900 1.00 . A A . 20 PHE CD2 1 1
7 3618 1 1 20 PHE CE1 C 4.327 1.763 -2.807 1.00 . A A . 20 PHE CE1 1 1
7 3619 1 1 20 PHE CE2 C 6.251 0.572 -1.883 1.00 . A A . 20 PHE CE2 1 1
7 3620 1 1 20 PHE CG C 4.036 0.276 -0.882 1.00 . A A . 20 PHE CG 1 1
7 3621 1 1 20 PHE CZ C 5.703 1.452 -2.841 1.00 . A A . 20 PHE CZ 1 1
7 3622 1 1 20 PHE H H 1.554 -1.200 1.951 1.00 . A A . 20 PHE H 1 1
7 3623 1 1 20 PHE HA H 3.857 0.489 1.944 1.00 . A A . 20 PHE HA 1 1
7 3624 1 1 20 PHE HB2 H 3.557 -1.378 0.379 1.00 . A A . 20 PHE HB2 1 1
7 3625 1 1 20 PHE HB3 H 2.168 -0.605 -0.356 1.00 . A A . 20 PHE HB3 1 1
7 3626 1 1 20 PHE HD1 H 2.436 1.398 -1.827 1.00 . A A . 20 PHE HD1 1 1
7 3627 1 1 20 PHE HD2 H 5.847 -0.679 -0.168 1.00 . A A . 20 PHE HD2 1 1
7 3628 1 1 20 PHE HE1 H 3.909 2.447 -3.532 1.00 . A A . 20 PHE HE1 1 1
7 3629 1 1 20 PHE HE2 H 7.308 0.346 -1.901 1.00 . A A . 20 PHE HE2 1 1
7 3630 1 1 20 PHE HZ H 6.339 1.896 -3.593 1.00 . A A . 20 PHE HZ 1 1
7 3631 1 1 20 PHE N N 2.013 -0.377 2.322 1.00 . A A . 20 PHE N 1 1
7 3632 1 1 20 PHE O O 3.068 2.764 1.279 1.00 . A A . 20 PHE O 1 1
7 3633 1 1 21 CYS C C 0.483 3.856 2.453 1.00 . A A . 21 CYS C 1 1
7 3634 1 1 21 CYS CA C 0.346 3.224 1.049 1.00 . A A . 21 CYS CA 1 1
7 3635 1 1 21 CYS CB C -1.113 3.120 0.576 1.00 . A A . 21 CYS CB 1 1
7 3636 1 1 21 CYS H H 0.436 1.094 0.890 1.00 . A A . 21 CYS H 1 1
7 3637 1 1 21 CYS HA H 0.857 3.873 0.335 1.00 . A A . 21 CYS HA 1 1
7 3638 1 1 21 CYS HB2 H -1.160 2.606 -0.384 1.00 . A A . 21 CYS HB2 1 1
7 3639 1 1 21 CYS HB3 H -1.727 2.581 1.294 1.00 . A A . 21 CYS HB3 1 1
7 3640 1 1 21 CYS HG H -1.511 5.237 1.569 1.00 . A A . 21 CYS HG 1 1
7 3641 1 1 21 CYS N N 1.011 1.924 0.976 1.00 . A A . 21 CYS N 1 1
7 3642 1 1 21 CYS O O 0.737 5.058 2.545 1.00 . A A . 21 CYS O 1 1
7 3643 1 1 21 CYS SG S -1.820 4.777 0.351 1.00 . A A . 21 CYS SG 1 1
7 3644 1 1 22 MET C C 1.860 4.147 5.268 1.00 . A A . 22 MET C 1 1
7 3645 1 1 22 MET CA C 0.457 3.611 4.908 1.00 . A A . 22 MET CA 1 1
7 3646 1 1 22 MET CB C -0.043 2.565 5.923 1.00 . A A . 22 MET CB 1 1
7 3647 1 1 22 MET CE C -2.802 1.797 7.765 1.00 . A A . 22 MET CE 1 1
7 3648 1 1 22 MET CG C -0.423 3.171 7.284 1.00 . A A . 22 MET CG 1 1
7 3649 1 1 22 MET H H 0.216 2.073 3.472 1.00 . A A . 22 MET H 1 1
7 3650 1 1 22 MET HA H -0.239 4.443 4.951 1.00 . A A . 22 MET HA 1 1
7 3651 1 1 22 MET HB2 H -0.932 2.081 5.520 1.00 . A A . 22 MET HB2 1 1
7 3652 1 1 22 MET HB3 H 0.733 1.819 6.094 1.00 . A A . 22 MET HB3 1 1
7 3653 1 1 22 MET HE1 H -3.288 2.765 7.653 1.00 . A A . 22 MET HE1 1 1
7 3654 1 1 22 MET HE2 H -2.720 1.311 6.795 1.00 . A A . 22 MET HE2 1 1
7 3655 1 1 22 MET HE3 H -3.392 1.171 8.432 1.00 . A A . 22 MET HE3 1 1
7 3656 1 1 22 MET HG2 H 0.463 3.585 7.761 1.00 . A A . 22 MET HG2 1 1
7 3657 1 1 22 MET HG3 H -1.136 3.976 7.126 1.00 . A A . 22 MET HG3 1 1
7 3658 1 1 22 MET N N 0.357 3.079 3.547 1.00 . A A . 22 MET N 1 1
7 3659 1 1 22 MET O O 1.980 4.881 6.248 1.00 . A A . 22 MET O 1 1
7 3660 1 1 22 MET SD S -1.158 2.025 8.484 1.00 . A A . 22 MET SD 1 1
7 3661 1 1 23 LYS C C 5.115 4.748 3.692 1.00 . A A . 23 LYS C 1 1
7 3662 1 1 23 LYS CA C 4.306 4.117 4.830 1.00 . A A . 23 LYS CA 1 1
7 3663 1 1 23 LYS CB C 5.026 2.842 5.320 1.00 . A A . 23 LYS CB 1 1
7 3664 1 1 23 LYS CD C 6.872 1.902 6.767 1.00 . A A . 23 LYS CD 1 1
7 3665 1 1 23 LYS CE C 8.066 2.192 7.690 1.00 . A A . 23 LYS CE 1 1
7 3666 1 1 23 LYS CG C 6.166 3.183 6.291 1.00 . A A . 23 LYS CG 1 1
7 3667 1 1 23 LYS H H 2.743 3.076 3.804 1.00 . A A . 23 LYS H 1 1
7 3668 1 1 23 LYS HA H 4.276 4.904 5.586 1.00 . A A . 23 LYS HA 1 1
7 3669 1 1 23 LYS HB2 H 4.320 2.169 5.806 1.00 . A A . 23 LYS HB2 1 1
7 3670 1 1 23 LYS HB3 H 5.433 2.297 4.464 1.00 . A A . 23 LYS HB3 1 1
7 3671 1 1 23 LYS HD2 H 6.153 1.254 7.276 1.00 . A A . 23 LYS HD2 1 1
7 3672 1 1 23 LYS HD3 H 7.240 1.363 5.890 1.00 . A A . 23 LYS HD3 1 1
7 3673 1 1 23 LYS HE2 H 8.573 1.251 7.914 1.00 . A A . 23 LYS HE2 1 1
7 3674 1 1 23 LYS HE3 H 8.774 2.845 7.175 1.00 . A A . 23 LYS HE3 1 1
7 3675 1 1 23 LYS HG2 H 6.886 3.832 5.788 1.00 . A A . 23 LYS HG2 1 1
7 3676 1 1 23 LYS HG3 H 5.744 3.721 7.143 1.00 . A A . 23 LYS HG3 1 1
7 3677 1 1 23 LYS HZ1 H 6.993 2.220 9.440 1.00 . A A . 23 LYS HZ1 1 1
7 3678 1 1 23 LYS HZ2 H 8.454 2.969 9.553 1.00 . A A . 23 LYS HZ2 1 1
7 3679 1 1 23 LYS HZ3 H 7.208 3.710 8.776 1.00 . A A . 23 LYS HZ3 1 1
7 3680 1 1 23 LYS N N 2.912 3.784 4.510 1.00 . A A . 23 LYS N 1 1
7 3681 1 1 23 LYS NZ N 7.649 2.820 8.961 1.00 . A A . 23 LYS NZ 1 1
7 3682 1 1 23 LYS O O 5.829 5.726 3.905 1.00 . A A . 23 LYS O 1 1
7 3683 1 1 24 TYR C C 5.173 5.920 0.736 1.00 . A A . 24 TYR C 1 1
7 3684 1 1 24 TYR CA C 5.786 4.630 1.321 1.00 . A A . 24 TYR CA 1 1
7 3685 1 1 24 TYR CB C 5.845 3.496 0.280 1.00 . A A . 24 TYR CB 1 1
7 3686 1 1 24 TYR CD1 C 7.103 4.292 -1.780 1.00 . A A . 24 TYR CD1 1 1
7 3687 1 1 24 TYR CD2 C 8.254 2.860 -0.168 1.00 . A A . 24 TYR CD2 1 1
7 3688 1 1 24 TYR CE1 C 8.278 4.354 -2.557 1.00 . A A . 24 TYR CE1 1 1
7 3689 1 1 24 TYR CE2 C 9.426 2.921 -0.945 1.00 . A A . 24 TYR CE2 1 1
7 3690 1 1 24 TYR CG C 7.086 3.536 -0.588 1.00 . A A . 24 TYR CG 1 1
7 3691 1 1 24 TYR CZ C 9.438 3.667 -2.142 1.00 . A A . 24 TYR CZ 1 1
7 3692 1 1 24 TYR H H 4.458 3.356 2.379 1.00 . A A . 24 TYR H 1 1
7 3693 1 1 24 TYR HA H 6.808 4.856 1.633 1.00 . A A . 24 TYR HA 1 1
7 3694 1 1 24 TYR HB2 H 5.839 2.528 0.788 1.00 . A A . 24 TYR HB2 1 1
7 3695 1 1 24 TYR HB3 H 4.955 3.521 -0.352 1.00 . A A . 24 TYR HB3 1 1
7 3696 1 1 24 TYR HD1 H 6.218 4.824 -2.100 1.00 . A A . 24 TYR HD1 1 1
7 3697 1 1 24 TYR HD2 H 8.253 2.296 0.755 1.00 . A A . 24 TYR HD2 1 1
7 3698 1 1 24 TYR HE1 H 8.280 4.939 -3.463 1.00 . A A . 24 TYR HE1 1 1
7 3699 1 1 24 TYR HE2 H 10.312 2.402 -0.611 1.00 . A A . 24 TYR HE2 1 1
7 3700 1 1 24 TYR HH H 10.468 4.263 -3.680 1.00 . A A . 24 TYR HH 1 1
7 3701 1 1 24 TYR N N 5.063 4.157 2.499 1.00 . A A . 24 TYR N 1 1
7 3702 1 1 24 TYR O O 5.865 6.667 0.046 1.00 . A A . 24 TYR O 1 1
7 3703 1 1 24 TYR OH O 10.573 3.723 -2.895 1.00 . A A . 24 TYR OH 1 1
7 3704 1 1 25 VAL C C 2.737 8.318 1.537 1.00 . A A . 25 VAL C 1 1
7 3705 1 1 25 VAL CA C 3.099 7.286 0.453 1.00 . A A . 25 VAL CA 1 1
7 3706 1 1 25 VAL CB C 1.851 6.753 -0.288 1.00 . A A . 25 VAL CB 1 1
7 3707 1 1 25 VAL CG1 C 1.034 7.895 -0.917 1.00 . A A . 25 VAL CG1 1 1
7 3708 1 1 25 VAL CG2 C 2.240 5.755 -1.395 1.00 . A A . 25 VAL CG2 1 1
7 3709 1 1 25 VAL H H 3.412 5.534 1.639 1.00 . A A . 25 VAL H 1 1
7 3710 1 1 25 VAL HA H 3.696 7.810 -0.297 1.00 . A A . 25 VAL HA 1 1
7 3711 1 1 25 VAL HB H 1.203 6.240 0.420 1.00 . A A . 25 VAL HB 1 1
7 3712 1 1 25 VAL HG11 H 1.656 8.470 -1.605 1.00 . A A . 25 VAL HG11 1 1
7 3713 1 1 25 VAL HG12 H 0.185 7.487 -1.465 1.00 . A A . 25 VAL HG12 1 1
7 3714 1 1 25 VAL HG13 H 0.648 8.561 -0.145 1.00 . A A . 25 VAL HG13 1 1
7 3715 1 1 25 VAL HG21 H 2.902 6.233 -2.117 1.00 . A A . 25 VAL HG21 1 1
7 3716 1 1 25 VAL HG22 H 2.747 4.886 -0.972 1.00 . A A . 25 VAL HG22 1 1
7 3717 1 1 25 VAL HG23 H 1.345 5.406 -1.912 1.00 . A A . 25 VAL HG23 1 1
7 3718 1 1 25 VAL N N 3.881 6.175 1.009 1.00 . A A . 25 VAL N 1 1
7 3719 1 1 25 VAL O O 2.873 9.516 1.299 1.00 . A A . 25 VAL O 1 1
7 3720 1 1 26 TRP C C 2.784 9.913 4.154 1.00 . A A . 26 TRP C 1 1
7 3721 1 1 26 TRP CA C 1.821 8.749 3.811 1.00 . A A . 26 TRP CA 1 1
7 3722 1 1 26 TRP CB C 1.445 7.891 5.037 1.00 . A A . 26 TRP CB 1 1
7 3723 1 1 26 TRP CD1 C -0.794 7.174 4.041 1.00 . A A . 26 TRP CD1 1 1
7 3724 1 1 26 TRP CD2 C -0.730 6.959 6.271 1.00 . A A . 26 TRP CD2 1 1
7 3725 1 1 26 TRP CE2 C -2.033 6.552 5.845 1.00 . A A . 26 TRP CE2 1 1
7 3726 1 1 26 TRP CE3 C -0.459 6.905 7.662 1.00 . A A . 26 TRP CE3 1 1
7 3727 1 1 26 TRP CG C 0.038 7.357 5.092 1.00 . A A . 26 TRP CG 1 1
7 3728 1 1 26 TRP CH2 C -2.722 6.087 8.128 1.00 . A A . 26 TRP CH2 1 1
7 3729 1 1 26 TRP CZ2 C -3.021 6.120 6.751 1.00 . A A . 26 TRP CZ2 1 1
7 3730 1 1 26 TRP CZ3 C -1.442 6.475 8.582 1.00 . A A . 26 TRP CZ3 1 1
7 3731 1 1 26 TRP H H 2.214 6.878 2.874 1.00 . A A . 26 TRP H 1 1
7 3732 1 1 26 TRP HA H 0.909 9.234 3.453 1.00 . A A . 26 TRP HA 1 1
7 3733 1 1 26 TRP HB2 H 2.130 7.046 5.108 1.00 . A A . 26 TRP HB2 1 1
7 3734 1 1 26 TRP HB3 H 1.582 8.480 5.944 1.00 . A A . 26 TRP HB3 1 1
7 3735 1 1 26 TRP HD1 H -0.551 7.377 3.008 1.00 . A A . 26 TRP HD1 1 1
7 3736 1 1 26 TRP HE1 H -2.808 6.482 3.887 1.00 . A A . 26 TRP HE1 1 1
7 3737 1 1 26 TRP HE3 H 0.517 7.197 8.024 1.00 . A A . 26 TRP HE3 1 1
7 3738 1 1 26 TRP HH2 H -3.469 5.759 8.837 1.00 . A A . 26 TRP HH2 1 1
7 3739 1 1 26 TRP HZ2 H -3.995 5.819 6.395 1.00 . A A . 26 TRP HZ2 1 1
7 3740 1 1 26 TRP HZ3 H -1.214 6.442 9.637 1.00 . A A . 26 TRP HZ3 1 1
7 3741 1 1 26 TRP N N 2.278 7.878 2.720 1.00 . A A . 26 TRP N 1 1
7 3742 1 1 26 TRP NE1 N -2.014 6.696 4.473 1.00 . A A . 26 TRP NE1 1 1
7 3743 1 1 26 TRP O O 2.388 11.066 4.001 1.00 . A A . 26 TRP O 1 1
7 3744 1 1 27 PRO C C 5.250 11.745 3.784 1.00 . A A . 27 PRO C 1 1
7 3745 1 1 27 PRO CA C 5.002 10.717 4.915 1.00 . A A . 27 PRO CA 1 1
7 3746 1 1 27 PRO CB C 6.273 10.017 5.421 1.00 . A A . 27 PRO CB 1 1
7 3747 1 1 27 PRO CD C 4.554 8.371 4.983 1.00 . A A . 27 PRO CD 1 1
7 3748 1 1 27 PRO CG C 6.068 8.544 5.067 1.00 . A A . 27 PRO CG 1 1
7 3749 1 1 27 PRO HA H 4.595 11.277 5.762 1.00 . A A . 27 PRO HA 1 1
7 3750 1 1 27 PRO HB2 H 7.190 10.413 4.981 1.00 . A A . 27 PRO HB2 1 1
7 3751 1 1 27 PRO HB3 H 6.331 10.114 6.507 1.00 . A A . 27 PRO HB3 1 1
7 3752 1 1 27 PRO HD2 H 4.301 7.599 4.262 1.00 . A A . 27 PRO HD2 1 1
7 3753 1 1 27 PRO HD3 H 4.166 8.100 5.968 1.00 . A A . 27 PRO HD3 1 1
7 3754 1 1 27 PRO HG2 H 6.508 8.335 4.094 1.00 . A A . 27 PRO HG2 1 1
7 3755 1 1 27 PRO HG3 H 6.507 7.884 5.812 1.00 . A A . 27 PRO HG3 1 1
7 3756 1 1 27 PRO N N 4.029 9.669 4.606 1.00 . A A . 27 PRO N 1 1
7 3757 1 1 27 PRO O O 5.101 12.938 4.044 1.00 . A A . 27 PRO O 1 1
7 3758 1 1 28 PRO C C 4.523 13.054 1.045 1.00 . A A . 28 PRO C 1 1
7 3759 1 1 28 PRO CA C 5.818 12.333 1.465 1.00 . A A . 28 PRO CA 1 1
7 3760 1 1 28 PRO CB C 6.489 11.568 0.316 1.00 . A A . 28 PRO CB 1 1
7 3761 1 1 28 PRO CD C 5.968 10.030 2.072 1.00 . A A . 28 PRO CD 1 1
7 3762 1 1 28 PRO CG C 6.037 10.128 0.546 1.00 . A A . 28 PRO CG 1 1
7 3763 1 1 28 PRO HA H 6.506 13.098 1.827 1.00 . A A . 28 PRO HA 1 1
7 3764 1 1 28 PRO HB2 H 6.211 11.939 -0.673 1.00 . A A . 28 PRO HB2 1 1
7 3765 1 1 28 PRO HB3 H 7.573 11.620 0.431 1.00 . A A . 28 PRO HB3 1 1
7 3766 1 1 28 PRO HD2 H 5.254 9.264 2.362 1.00 . A A . 28 PRO HD2 1 1
7 3767 1 1 28 PRO HD3 H 6.961 9.782 2.447 1.00 . A A . 28 PRO HD3 1 1
7 3768 1 1 28 PRO HG2 H 5.047 9.992 0.109 1.00 . A A . 28 PRO HG2 1 1
7 3769 1 1 28 PRO HG3 H 6.727 9.401 0.115 1.00 . A A . 28 PRO HG3 1 1
7 3770 1 1 28 PRO N N 5.614 11.363 2.541 1.00 . A A . 28 PRO N 1 1
7 3771 1 1 28 PRO O O 4.564 14.252 0.772 1.00 . A A . 28 PRO O 1 1
7 3772 1 1 29 LEU C C 1.835 14.089 1.938 1.00 . A A . 29 LEU C 1 1
7 3773 1 1 29 LEU CA C 2.045 12.984 0.888 1.00 . A A . 29 LEU CA 1 1
7 3774 1 1 29 LEU CB C 0.964 11.887 0.982 1.00 . A A . 29 LEU CB 1 1
7 3775 1 1 29 LEU CD1 C -1.188 12.977 1.866 1.00 . A A . 29 LEU CD1 1 1
7 3776 1 1 29 LEU CD2 C -0.629 13.123 -0.601 1.00 . A A . 29 LEU CD2 1 1
7 3777 1 1 29 LEU CG C -0.495 12.288 0.681 1.00 . A A . 29 LEU CG 1 1
7 3778 1 1 29 LEU H H 3.397 11.374 1.249 1.00 . A A . 29 LEU H 1 1
7 3779 1 1 29 LEU HA H 2.008 13.429 -0.107 1.00 . A A . 29 LEU HA 1 1
7 3780 1 1 29 LEU HB2 H 1.235 11.114 0.267 1.00 . A A . 29 LEU HB2 1 1
7 3781 1 1 29 LEU HB3 H 0.989 11.421 1.967 1.00 . A A . 29 LEU HB3 1 1
7 3782 1 1 29 LEU HD11 H -1.067 12.380 2.771 1.00 . A A . 29 LEU HD11 1 1
7 3783 1 1 29 LEU HD12 H -0.781 13.971 2.041 1.00 . A A . 29 LEU HD12 1 1
7 3784 1 1 29 LEU HD13 H -2.253 13.075 1.658 1.00 . A A . 29 LEU HD13 1 1
7 3785 1 1 29 LEU HD21 H -0.127 12.619 -1.428 1.00 . A A . 29 LEU HD21 1 1
7 3786 1 1 29 LEU HD22 H -1.683 13.242 -0.853 1.00 . A A . 29 LEU HD22 1 1
7 3787 1 1 29 LEU HD23 H -0.190 14.112 -0.463 1.00 . A A . 29 LEU HD23 1 1
7 3788 1 1 29 LEU HG H -1.040 11.355 0.515 1.00 . A A . 29 LEU HG 1 1
7 3789 1 1 29 LEU N N 3.370 12.366 1.040 1.00 . A A . 29 LEU N 1 1
7 3790 1 1 29 LEU O O 1.485 15.222 1.605 1.00 . A A . 29 LEU O 1 1
7 3791 1 1 30 MET C C 2.927 15.888 4.168 1.00 . A A . 30 MET C 1 1
7 3792 1 1 30 MET CA C 2.001 14.672 4.347 1.00 . A A . 30 MET CA 1 1
7 3793 1 1 30 MET CB C 2.305 13.907 5.646 1.00 . A A . 30 MET CB 1 1
7 3794 1 1 30 MET CE C 1.933 15.211 9.632 1.00 . A A . 30 MET CE 1 1
7 3795 1 1 30 MET CG C 2.026 14.749 6.901 1.00 . A A . 30 MET CG 1 1
7 3796 1 1 30 MET H H 2.416 12.809 3.383 1.00 . A A . 30 MET H 1 1
7 3797 1 1 30 MET HA H 0.970 15.031 4.398 1.00 . A A . 30 MET HA 1 1
7 3798 1 1 30 MET HB2 H 1.683 13.013 5.684 1.00 . A A . 30 MET HB2 1 1
7 3799 1 1 30 MET HB3 H 3.350 13.596 5.659 1.00 . A A . 30 MET HB3 1 1
7 3800 1 1 30 MET HE1 H 0.931 15.602 9.457 1.00 . A A . 30 MET HE1 1 1
7 3801 1 1 30 MET HE2 H 2.001 14.825 10.649 1.00 . A A . 30 MET HE2 1 1
7 3802 1 1 30 MET HE3 H 2.666 16.005 9.496 1.00 . A A . 30 MET HE3 1 1
7 3803 1 1 30 MET HG2 H 2.680 15.622 6.907 1.00 . A A . 30 MET HG2 1 1
7 3804 1 1 30 MET HG3 H 0.992 15.094 6.879 1.00 . A A . 30 MET HG3 1 1
7 3805 1 1 30 MET N N 2.090 13.755 3.211 1.00 . A A . 30 MET N 1 1
7 3806 1 1 30 MET O O 2.492 17.025 4.331 1.00 . A A . 30 MET O 1 1
7 3807 1 1 30 MET SD S 2.277 13.872 8.468 1.00 . A A . 30 MET SD 1 1
7 3808 1 1 31 ALA C C 4.730 17.621 2.357 1.00 . A A . 31 ALA C 1 1
7 3809 1 1 31 ALA CA C 5.175 16.702 3.511 1.00 . A A . 31 ALA CA 1 1
7 3810 1 1 31 ALA CB C 6.540 16.062 3.223 1.00 . A A . 31 ALA CB 1 1
7 3811 1 1 31 ALA H H 4.481 14.689 3.696 1.00 . A A . 31 ALA H 1 1
7 3812 1 1 31 ALA HA H 5.279 17.313 4.409 1.00 . A A . 31 ALA HA 1 1
7 3813 1 1 31 ALA HB1 H 6.843 15.430 4.061 1.00 . A A . 31 ALA HB1 1 1
7 3814 1 1 31 ALA HB2 H 6.494 15.455 2.319 1.00 . A A . 31 ALA HB2 1 1
7 3815 1 1 31 ALA HB3 H 7.293 16.840 3.086 1.00 . A A . 31 ALA HB3 1 1
7 3816 1 1 31 ALA N N 4.195 15.655 3.806 1.00 . A A . 31 ALA N 1 1
7 3817 1 1 31 ALA O O 4.871 18.839 2.452 1.00 . A A . 31 ALA O 1 1
7 3818 1 1 32 ALA C C 2.478 18.687 0.472 1.00 . A A . 32 ALA C 1 1
7 3819 1 1 32 ALA CA C 3.658 17.760 0.119 1.00 . A A . 32 ALA CA 1 1
7 3820 1 1 32 ALA CB C 3.280 16.759 -0.983 1.00 . A A . 32 ALA CB 1 1
7 3821 1 1 32 ALA H H 4.131 16.032 1.257 1.00 . A A . 32 ALA H 1 1
7 3822 1 1 32 ALA HA H 4.471 18.373 -0.274 1.00 . A A . 32 ALA HA 1 1
7 3823 1 1 32 ALA HB1 H 4.147 16.155 -1.253 1.00 . A A . 32 ALA HB1 1 1
7 3824 1 1 32 ALA HB2 H 2.480 16.099 -0.650 1.00 . A A . 32 ALA HB2 1 1
7 3825 1 1 32 ALA HB3 H 2.944 17.298 -1.872 1.00 . A A . 32 ALA HB3 1 1
7 3826 1 1 32 ALA N N 4.181 17.042 1.280 1.00 . A A . 32 ALA N 1 1
7 3827 1 1 32 ALA O O 2.495 19.862 0.110 1.00 . A A . 32 ALA O 1 1
7 3828 1 1 33 ILE C C 0.511 19.880 2.713 1.00 . A A . 33 ILE C 1 1
7 3829 1 1 33 ILE CA C 0.247 18.922 1.533 1.00 . A A . 33 ILE CA 1 1
7 3830 1 1 33 ILE CB C -0.941 17.963 1.797 1.00 . A A . 33 ILE CB 1 1
7 3831 1 1 33 ILE CD1 C -2.483 16.238 0.650 1.00 . A A . 33 ILE CD1 1 1
7 3832 1 1 33 ILE CG1 C -1.271 17.168 0.512 1.00 . A A . 33 ILE CG1 1 1
7 3833 1 1 33 ILE CG2 C -2.184 18.740 2.281 1.00 . A A . 33 ILE CG2 1 1
7 3834 1 1 33 ILE H H 1.499 17.186 1.428 1.00 . A A . 33 ILE H 1 1
7 3835 1 1 33 ILE HA H -0.041 19.541 0.679 1.00 . A A . 33 ILE HA 1 1
7 3836 1 1 33 ILE HB H -0.661 17.257 2.583 1.00 . A A . 33 ILE HB 1 1
7 3837 1 1 33 ILE HD11 H -2.399 15.641 1.557 1.00 . A A . 33 ILE HD11 1 1
7 3838 1 1 33 ILE HD12 H -3.408 16.814 0.683 1.00 . A A . 33 ILE HD12 1 1
7 3839 1 1 33 ILE HD13 H -2.531 15.572 -0.213 1.00 . A A . 33 ILE HD13 1 1
7 3840 1 1 33 ILE HG12 H -1.461 17.860 -0.310 1.00 . A A . 33 ILE HG12 1 1
7 3841 1 1 33 ILE HG13 H -0.412 16.554 0.243 1.00 . A A . 33 ILE HG13 1 1
7 3842 1 1 33 ILE HG21 H -1.968 19.296 3.193 1.00 . A A . 33 ILE HG21 1 1
7 3843 1 1 33 ILE HG22 H -2.514 19.438 1.510 1.00 . A A . 33 ILE HG22 1 1
7 3844 1 1 33 ILE HG23 H -2.997 18.055 2.514 1.00 . A A . 33 ILE HG23 1 1
7 3845 1 1 33 ILE N N 1.452 18.165 1.165 1.00 . A A . 33 ILE N 1 1
7 3846 1 1 33 ILE O O 0.240 21.075 2.606 1.00 . A A . 33 ILE O 1 1
7 3847 1 1 34 . C C 2.706 20.515 5.199 1.00 . A A . 34 GMA C 1 1
7 3848 1 1 34 . CA C 1.234 20.076 5.093 1.00 . A A . 34 GMA CA 1 1
7 3849 1 1 34 . CB C 0.801 19.181 6.269 1.00 . A A . 34 GMA CB 1 1
7 3850 1 1 34 . CD C 0.501 18.989 8.786 1.00 . A A . 34 GMA CD 1 1
7 3851 1 1 34 . CG C 0.912 19.898 7.627 1.00 . A A . 34 GMA CG 1 1
7 3852 1 1 34 . H H 1.273 18.374 3.832 1.00 . A A . 34 GMA H 1 1
7 3853 1 1 34 . HA H 0.607 20.970 5.122 1.00 . A A . 34 GMA HA 1 1
7 3854 1 1 34 . HB2 H -0.241 18.883 6.121 1.00 . A A . 34 GMA HB2 1 1
7 3855 1 1 34 . HB3 H 1.410 18.275 6.298 1.00 . A A . 34 GMA HB3 1 1
7 3856 1 1 34 . HG2 H 1.939 20.225 7.795 1.00 . A A . 34 GMA HG2 1 1
7 3857 1 1 34 . HG3 H 0.270 20.779 7.628 1.00 . A A . 34 GMA HG3 1 1
7 3858 1 1 34 . HN1 H 3.360 18.608 4.956 1.00 . A A . 34 GMA HN1 1 1
7 3859 1 1 34 . HN2A H 4.608 19.835 5.139 1.00 . A A . 34 GMA HN2A 1 1
7 3860 1 1 34 . N N 1.003 19.350 3.842 1.00 . A A . 34 GMA N 1 1
7 3861 1 1 34 . N2 N 3.638 19.568 5.114 1.00 . A A . 34 GMA N2 1 1
7 3862 1 1 34 . O O 3.009 21.695 5.351 1.00 . A A . 34 GMA O 1 1
7 3863 1 1 34 . OE1 O -0.718 18.917 9.050 1.00 . A A . 34 GMA OE1 1 1
7 3864 1 1 34 . OE2 O 1.413 18.371 9.377 1.00 . A A . 34 GMA OE2 1 1
8 3865 1 1 1 MET C C -10.453 -21.704 -3.012 1.00 . A A . 1 MET C 1 1
8 3866 1 1 1 MET CA C -11.117 -20.707 -3.980 1.00 . A A . 1 MET CA 1 1
8 3867 1 1 1 MET CB C -12.523 -21.151 -4.438 1.00 . A A . 1 MET CB 1 1
8 3868 1 1 1 MET CE C -15.765 -20.717 -4.772 1.00 . A A . 1 MET CE 1 1
8 3869 1 1 1 MET CG C -13.497 -21.331 -3.259 1.00 . A A . 1 MET CG 1 1
8 3870 1 1 1 MET H1 H -9.375 -20.073 -4.932 1.00 . A A . 1 MET H1 1 1
8 3871 1 1 1 MET H2 H -10.196 -21.302 -5.753 1.00 . A A . 1 MET H2 1 1
8 3872 1 1 1 MET HA H -11.225 -19.752 -3.464 1.00 . A A . 1 MET HA 1 1
8 3873 1 1 1 MET HB2 H -12.929 -20.389 -5.106 1.00 . A A . 1 MET HB2 1 1
8 3874 1 1 1 MET HB3 H -12.464 -22.088 -4.995 1.00 . A A . 1 MET HB3 1 1
8 3875 1 1 1 MET HE1 H -15.684 -19.744 -4.289 1.00 . A A . 1 MET HE1 1 1
8 3876 1 1 1 MET HE2 H -15.194 -20.721 -5.699 1.00 . A A . 1 MET HE2 1 1
8 3877 1 1 1 MET HE3 H -16.810 -20.927 -4.993 1.00 . A A . 1 MET HE3 1 1
8 3878 1 1 1 MET HG2 H -13.070 -22.023 -2.534 1.00 . A A . 1 MET HG2 1 1
8 3879 1 1 1 MET HG3 H -13.639 -20.369 -2.764 1.00 . A A . 1 MET HG3 1 1
8 3880 1 1 1 MET N N -10.267 -20.497 -5.146 1.00 . A A . 1 MET N 1 1
8 3881 1 1 1 MET O O -9.924 -21.309 -1.972 1.00 . A A . 1 MET O 1 1
8 3882 1 1 1 MET SD S -15.136 -22.000 -3.663 1.00 . A A . 1 MET SD 1 1
8 3883 1 1 2 ASN C C -8.530 -24.290 -2.518 1.00 . A A . 2 ASN C 1 1
8 3884 1 1 2 ASN CA C -10.061 -24.104 -2.478 1.00 . A A . 2 ASN CA 1 1
8 3885 1 1 2 ASN CB C -10.835 -25.382 -2.862 1.00 . A A . 2 ASN CB 1 1
8 3886 1 1 2 ASN CG C -12.351 -25.188 -2.752 1.00 . A A . 2 ASN CG 1 1
8 3887 1 1 2 ASN H H -10.916 -23.243 -4.228 1.00 . A A . 2 ASN H 1 1
8 3888 1 1 2 ASN HA H -10.327 -23.871 -1.444 1.00 . A A . 2 ASN HA 1 1
8 3889 1 1 2 ASN HB2 H -10.570 -25.687 -3.876 1.00 . A A . 2 ASN HB2 1 1
8 3890 1 1 2 ASN HB3 H -10.549 -26.189 -2.184 1.00 . A A . 2 ASN HB3 1 1
8 3891 1 1 2 ASN HD21 H -12.566 -24.942 -4.766 1.00 . A A . 2 ASN HD21 1 1
8 3892 1 1 2 ASN HD22 H -14.025 -24.809 -3.800 1.00 . A A . 2 ASN HD22 1 1
8 3893 1 1 2 ASN N N -10.490 -23.002 -3.345 1.00 . A A . 2 ASN N 1 1
8 3894 1 1 2 ASN ND2 N -13.030 -24.958 -3.873 1.00 . A A . 2 ASN ND2 1 1
8 3895 1 1 2 ASN O O -8.030 -25.353 -2.881 1.00 . A A . 2 ASN O 1 1
8 3896 1 1 2 ASN OD1 O -12.913 -25.229 -1.664 1.00 . A A . 2 ASN OD1 1 1
8 3897 1 1 3 LEU C C -5.891 -22.119 -1.095 1.00 . A A . 3 LEU C 1 1
8 3898 1 1 3 LEU CA C -6.329 -23.204 -2.091 1.00 . A A . 3 LEU CA 1 1
8 3899 1 1 3 LEU CB C -5.759 -23.020 -3.517 1.00 . A A . 3 LEU CB 1 1
8 3900 1 1 3 LEU CD1 C -3.887 -23.428 -5.150 1.00 . A A . 3 LEU CD1 1 1
8 3901 1 1 3 LEU CD2 C -3.314 -23.063 -2.731 1.00 . A A . 3 LEU CD2 1 1
8 3902 1 1 3 LEU CG C -4.357 -23.634 -3.701 1.00 . A A . 3 LEU CG 1 1
8 3903 1 1 3 LEU H H -8.293 -22.403 -1.860 1.00 . A A . 3 LEU H 1 1
8 3904 1 1 3 LEU HA H -5.958 -24.157 -1.716 1.00 . A A . 3 LEU HA 1 1
8 3905 1 1 3 LEU HB2 H -6.410 -23.532 -4.229 1.00 . A A . 3 LEU HB2 1 1
8 3906 1 1 3 LEU HB3 H -5.751 -21.966 -3.797 1.00 . A A . 3 LEU HB3 1 1
8 3907 1 1 3 LEU HD11 H -4.602 -23.874 -5.842 1.00 . A A . 3 LEU HD11 1 1
8 3908 1 1 3 LEU HD12 H -3.797 -22.364 -5.373 1.00 . A A . 3 LEU HD12 1 1
8 3909 1 1 3 LEU HD13 H -2.917 -23.903 -5.300 1.00 . A A . 3 LEU HD13 1 1
8 3910 1 1 3 LEU HD21 H -3.282 -21.978 -2.811 1.00 . A A . 3 LEU HD21 1 1
8 3911 1 1 3 LEU HD22 H -3.551 -23.343 -1.705 1.00 . A A . 3 LEU HD22 1 1
8 3912 1 1 3 LEU HD23 H -2.327 -23.463 -2.968 1.00 . A A . 3 LEU HD23 1 1
8 3913 1 1 3 LEU HG H -4.425 -24.710 -3.527 1.00 . A A . 3 LEU HG 1 1
8 3914 1 1 3 LEU N N -7.790 -23.241 -2.129 1.00 . A A . 3 LEU N 1 1
8 3915 1 1 3 LEU O O -5.674 -20.969 -1.472 1.00 . A A . 3 LEU O 1 1
8 3916 1 1 4 ASN C C -4.383 -20.575 1.024 1.00 . A A . 4 ASN C 1 1
8 3917 1 1 4 ASN CA C -5.488 -21.602 1.324 1.00 . A A . 4 ASN CA 1 1
8 3918 1 1 4 ASN CB C -5.117 -22.443 2.563 1.00 . A A . 4 ASN CB 1 1
8 3919 1 1 4 ASN CG C -5.371 -21.735 3.902 1.00 . A A . 4 ASN CG 1 1
8 3920 1 1 4 ASN H H -5.991 -23.453 0.405 1.00 . A A . 4 ASN H 1 1
8 3921 1 1 4 ASN HA H -6.418 -21.067 1.534 1.00 . A A . 4 ASN HA 1 1
8 3922 1 1 4 ASN HB2 H -5.703 -23.360 2.553 1.00 . A A . 4 ASN HB2 1 1
8 3923 1 1 4 ASN HB3 H -4.068 -22.740 2.522 1.00 . A A . 4 ASN HB3 1 1
8 3924 1 1 4 ASN HD21 H -4.710 -19.907 3.238 1.00 . A A . 4 ASN HD21 1 1
8 3925 1 1 4 ASN HD22 H -5.245 -20.004 4.906 1.00 . A A . 4 ASN HD22 1 1
8 3926 1 1 4 ASN N N -5.775 -22.490 0.190 1.00 . A A . 4 ASN N 1 1
8 3927 1 1 4 ASN ND2 N -5.070 -20.443 4.015 1.00 . A A . 4 ASN ND2 1 1
8 3928 1 1 4 ASN O O -4.564 -19.386 1.272 1.00 . A A . 4 ASN O 1 1
8 3929 1 1 4 ASN OD1 O -5.844 -22.350 4.850 1.00 . A A . 4 ASN OD1 1 1
8 3930 1 1 5 ALA C C -2.457 -19.084 -0.862 1.00 . A A . 5 ALA C 1 1
8 3931 1 1 5 ALA CA C -2.095 -20.226 0.109 1.00 . A A . 5 ALA CA 1 1
8 3932 1 1 5 ALA CB C -0.993 -21.125 -0.470 1.00 . A A . 5 ALA CB 1 1
8 3933 1 1 5 ALA H H -3.201 -22.043 0.346 1.00 . A A . 5 ALA H 1 1
8 3934 1 1 5 ALA HA H -1.692 -19.769 1.014 1.00 . A A . 5 ALA HA 1 1
8 3935 1 1 5 ALA HB1 H -0.724 -21.899 0.249 1.00 . A A . 5 ALA HB1 1 1
8 3936 1 1 5 ALA HB2 H -1.328 -21.598 -1.393 1.00 . A A . 5 ALA HB2 1 1
8 3937 1 1 5 ALA HB3 H -0.104 -20.529 -0.686 1.00 . A A . 5 ALA HB3 1 1
8 3938 1 1 5 ALA N N -3.246 -21.047 0.498 1.00 . A A . 5 ALA N 1 1
8 3939 1 1 5 ALA O O -1.882 -18.000 -0.770 1.00 . A A . 5 ALA O 1 1
8 3940 1 1 6 THR C C -4.806 -17.220 -1.938 1.00 . A A . 6 THR C 1 1
8 3941 1 1 6 THR CA C -3.938 -18.261 -2.671 1.00 . A A . 6 THR CA 1 1
8 3942 1 1 6 THR CB C -4.699 -18.891 -3.858 1.00 . A A . 6 THR CB 1 1
8 3943 1 1 6 THR CG2 C -5.246 -17.845 -4.841 1.00 . A A . 6 THR CG2 1 1
8 3944 1 1 6 THR H H -3.913 -20.195 -1.738 1.00 . A A . 6 THR H 1 1
8 3945 1 1 6 THR HA H -3.082 -17.726 -3.089 1.00 . A A . 6 THR HA 1 1
8 3946 1 1 6 THR HB H -5.541 -19.481 -3.493 1.00 . A A . 6 THR HB 1 1
8 3947 1 1 6 THR HG1 H -3.408 -20.347 -3.988 1.00 . A A . 6 THR HG1 1 1
8 3948 1 1 6 THR HG21 H -4.439 -17.198 -5.187 1.00 . A A . 6 THR HG21 1 1
8 3949 1 1 6 THR HG22 H -5.687 -18.348 -5.704 1.00 . A A . 6 THR HG22 1 1
8 3950 1 1 6 THR HG23 H -6.019 -17.238 -4.372 1.00 . A A . 6 THR HG23 1 1
8 3951 1 1 6 THR N N -3.426 -19.302 -1.764 1.00 . A A . 6 THR N 1 1
8 3952 1 1 6 THR O O -4.802 -16.052 -2.320 1.00 . A A . 6 THR O 1 1
8 3953 1 1 6 THR OG1 O -3.833 -19.735 -4.592 1.00 . A A . 6 THR OG1 1 1
8 3954 1 1 7 ILE C C -5.615 -15.876 0.835 1.00 . A A . 7 ILE C 1 1
8 3955 1 1 7 ILE CA C -6.443 -16.727 -0.140 1.00 . A A . 7 ILE CA 1 1
8 3956 1 1 7 ILE CB C -7.534 -17.553 0.579 1.00 . A A . 7 ILE CB 1 1
8 3957 1 1 7 ILE CD1 C -8.941 -17.823 -1.581 1.00 . A A . 7 ILE CD1 1 1
8 3958 1 1 7 ILE CG1 C -8.293 -18.508 -0.370 1.00 . A A . 7 ILE CG1 1 1
8 3959 1 1 7 ILE CG2 C -8.520 -16.631 1.319 1.00 . A A . 7 ILE CG2 1 1
8 3960 1 1 7 ILE H H -5.351 -18.526 -0.482 1.00 . A A . 7 ILE H 1 1
8 3961 1 1 7 ILE HA H -6.933 -16.045 -0.835 1.00 . A A . 7 ILE HA 1 1
8 3962 1 1 7 ILE HB H -7.056 -18.181 1.335 1.00 . A A . 7 ILE HB 1 1
8 3963 1 1 7 ILE HD11 H -9.646 -17.056 -1.262 1.00 . A A . 7 ILE HD11 1 1
8 3964 1 1 7 ILE HD12 H -8.182 -17.373 -2.222 1.00 . A A . 7 ILE HD12 1 1
8 3965 1 1 7 ILE HD13 H -9.481 -18.566 -2.168 1.00 . A A . 7 ILE HD13 1 1
8 3966 1 1 7 ILE HG12 H -7.608 -19.272 -0.738 1.00 . A A . 7 ILE HG12 1 1
8 3967 1 1 7 ILE HG13 H -9.074 -19.021 0.194 1.00 . A A . 7 ILE HG13 1 1
8 3968 1 1 7 ILE HG21 H -8.966 -15.912 0.633 1.00 . A A . 7 ILE HG21 1 1
8 3969 1 1 7 ILE HG22 H -9.313 -17.223 1.778 1.00 . A A . 7 ILE HG22 1 1
8 3970 1 1 7 ILE HG23 H -8.006 -16.084 2.110 1.00 . A A . 7 ILE HG23 1 1
8 3971 1 1 7 ILE N N -5.541 -17.615 -0.887 1.00 . A A . 7 ILE N 1 1
8 3972 1 1 7 ILE O O -5.732 -14.653 0.875 1.00 . A A . 7 ILE O 1 1
8 3973 1 1 8 LEU C C -2.818 -14.967 1.436 1.00 . A A . 8 LEU C 1 1
8 3974 1 1 8 LEU CA C -3.591 -15.983 2.296 1.00 . A A . 8 LEU CA 1 1
8 3975 1 1 8 LEU CB C -2.724 -17.175 2.744 1.00 . A A . 8 LEU CB 1 1
8 3976 1 1 8 LEU CD1 C -0.318 -16.272 2.918 1.00 . A A . 8 LEU CD1 1 1
8 3977 1 1 8 LEU CD2 C -1.905 -16.000 4.864 1.00 . A A . 8 LEU CD2 1 1
8 3978 1 1 8 LEU CG C -1.520 -16.875 3.662 1.00 . A A . 8 LEU CG 1 1
8 3979 1 1 8 LEU H H -4.735 -17.553 1.477 1.00 . A A . 8 LEU H 1 1
8 3980 1 1 8 LEU HA H -3.994 -15.472 3.172 1.00 . A A . 8 LEU HA 1 1
8 3981 1 1 8 LEU HB2 H -3.382 -17.867 3.276 1.00 . A A . 8 LEU HB2 1 1
8 3982 1 1 8 LEU HB3 H -2.376 -17.704 1.854 1.00 . A A . 8 LEU HB3 1 1
8 3983 1 1 8 LEU HD11 H -0.093 -16.858 2.026 1.00 . A A . 8 LEU HD11 1 1
8 3984 1 1 8 LEU HD12 H -0.506 -15.239 2.632 1.00 . A A . 8 LEU HD12 1 1
8 3985 1 1 8 LEU HD13 H 0.557 -16.285 3.571 1.00 . A A . 8 LEU HD13 1 1
8 3986 1 1 8 LEU HD21 H -2.760 -16.436 5.385 1.00 . A A . 8 LEU HD21 1 1
8 3987 1 1 8 LEU HD22 H -1.066 -15.939 5.558 1.00 . A A . 8 LEU HD22 1 1
8 3988 1 1 8 LEU HD23 H -2.161 -14.990 4.540 1.00 . A A . 8 LEU HD23 1 1
8 3989 1 1 8 LEU HG H -1.187 -17.838 4.054 1.00 . A A . 8 LEU HG 1 1
8 3990 1 1 8 LEU N N -4.718 -16.545 1.564 1.00 . A A . 8 LEU N 1 1
8 3991 1 1 8 LEU O O -2.689 -13.807 1.820 1.00 . A A . 8 LEU O 1 1
8 3992 1 1 9 GLY C C -2.421 -13.368 -1.259 1.00 . A A . 9 GLY C 1 1
8 3993 1 1 9 GLY CA C -1.578 -14.505 -0.642 1.00 . A A . 9 GLY CA 1 1
8 3994 1 1 9 GLY H H -2.440 -16.346 -0.019 1.00 . A A . 9 GLY H 1 1
8 3995 1 1 9 GLY HA2 H -0.757 -14.092 -0.066 1.00 . A A . 9 GLY HA2 1 1
8 3996 1 1 9 GLY HA3 H -1.105 -15.087 -1.423 1.00 . A A . 9 GLY HA3 1 1
8 3997 1 1 9 GLY N N -2.325 -15.378 0.259 1.00 . A A . 9 GLY N 1 1
8 3998 1 1 9 GLY O O -1.898 -12.285 -1.511 1.00 . A A . 9 GLY O 1 1
8 3999 1 1 10 GLN C C -4.743 -11.459 -0.626 1.00 . A A . 10 GLN C 1 1
8 4000 1 1 10 GLN CA C -4.663 -12.478 -1.782 1.00 . A A . 10 GLN CA 1 1
8 4001 1 1 10 GLN CB C -6.044 -13.044 -2.165 1.00 . A A . 10 GLN CB 1 1
8 4002 1 1 10 GLN CD C -6.600 -11.077 -3.716 1.00 . A A . 10 GLN CD 1 1
8 4003 1 1 10 GLN CG C -7.065 -11.957 -2.553 1.00 . A A . 10 GLN CG 1 1
8 4004 1 1 10 GLN H H -4.118 -14.496 -1.315 1.00 . A A . 10 GLN H 1 1
8 4005 1 1 10 GLN HA H -4.269 -11.961 -2.661 1.00 . A A . 10 GLN HA 1 1
8 4006 1 1 10 GLN HB2 H -5.926 -13.729 -3.008 1.00 . A A . 10 GLN HB2 1 1
8 4007 1 1 10 GLN HB3 H -6.456 -13.610 -1.330 1.00 . A A . 10 GLN HB3 1 1
8 4008 1 1 10 GLN HE21 H -6.634 -12.640 -5.020 1.00 . A A . 10 GLN HE21 1 1
8 4009 1 1 10 GLN HE22 H -6.144 -11.084 -5.674 1.00 . A A . 10 GLN HE22 1 1
8 4010 1 1 10 GLN HG2 H -8.001 -12.438 -2.838 1.00 . A A . 10 GLN HG2 1 1
8 4011 1 1 10 GLN HG3 H -7.270 -11.326 -1.687 1.00 . A A . 10 GLN HG3 1 1
8 4012 1 1 10 GLN N N -3.734 -13.568 -1.463 1.00 . A A . 10 GLN N 1 1
8 4013 1 1 10 GLN NE2 N -6.451 -11.656 -4.904 1.00 . A A . 10 GLN NE2 1 1
8 4014 1 1 10 GLN O O -4.659 -10.252 -0.852 1.00 . A A . 10 GLN O 1 1
8 4015 1 1 10 GLN OE1 O -6.373 -9.883 -3.556 1.00 . A A . 10 GLN OE1 1 1
8 4016 1 1 11 ALA C C -3.377 -10.400 1.945 1.00 . A A . 11 ALA C 1 1
8 4017 1 1 11 ALA CA C -4.752 -11.085 1.811 1.00 . A A . 11 ALA CA 1 1
8 4018 1 1 11 ALA CB C -5.133 -11.881 3.068 1.00 . A A . 11 ALA CB 1 1
8 4019 1 1 11 ALA H H -4.930 -12.935 0.762 1.00 . A A . 11 ALA H 1 1
8 4020 1 1 11 ALA HA H -5.490 -10.287 1.694 1.00 . A A . 11 ALA HA 1 1
8 4021 1 1 11 ALA HB1 H -6.123 -12.321 2.945 1.00 . A A . 11 ALA HB1 1 1
8 4022 1 1 11 ALA HB2 H -4.414 -12.677 3.259 1.00 . A A . 11 ALA HB2 1 1
8 4023 1 1 11 ALA HB3 H -5.152 -11.215 3.932 1.00 . A A . 11 ALA HB3 1 1
8 4024 1 1 11 ALA N N -4.849 -11.934 0.624 1.00 . A A . 11 ALA N 1 1
8 4025 1 1 11 ALA O O -3.316 -9.266 2.407 1.00 . A A . 11 ALA O 1 1
8 4026 1 1 12 ILE C C -1.009 -9.247 0.373 1.00 . A A . 12 ILE C 1 1
8 4027 1 1 12 ILE CA C -0.962 -10.403 1.375 1.00 . A A . 12 ILE CA 1 1
8 4028 1 1 12 ILE CB C 0.120 -11.440 0.995 1.00 . A A . 12 ILE CB 1 1
8 4029 1 1 12 ILE CD1 C 1.321 -11.676 3.221 1.00 . A A . 12 ILE CD1 1 1
8 4030 1 1 12 ILE CG1 C 0.448 -12.370 2.175 1.00 . A A . 12 ILE CG1 1 1
8 4031 1 1 12 ILE CG2 C 1.405 -10.819 0.424 1.00 . A A . 12 ILE CG2 1 1
8 4032 1 1 12 ILE H H -2.396 -11.971 1.125 1.00 . A A . 12 ILE H 1 1
8 4033 1 1 12 ILE HA H -0.712 -9.966 2.341 1.00 . A A . 12 ILE HA 1 1
8 4034 1 1 12 ILE HB H -0.266 -12.054 0.194 1.00 . A A . 12 ILE HB 1 1
8 4035 1 1 12 ILE HD11 H 0.859 -10.750 3.558 1.00 . A A . 12 ILE HD11 1 1
8 4036 1 1 12 ILE HD12 H 1.445 -12.344 4.069 1.00 . A A . 12 ILE HD12 1 1
8 4037 1 1 12 ILE HD13 H 2.300 -11.452 2.795 1.00 . A A . 12 ILE HD13 1 1
8 4038 1 1 12 ILE HG12 H -0.473 -12.709 2.650 1.00 . A A . 12 ILE HG12 1 1
8 4039 1 1 12 ILE HG13 H 0.984 -13.247 1.806 1.00 . A A . 12 ILE HG13 1 1
8 4040 1 1 12 ILE HG21 H 1.773 -10.047 1.099 1.00 . A A . 12 ILE HG21 1 1
8 4041 1 1 12 ILE HG22 H 2.172 -11.584 0.299 1.00 . A A . 12 ILE HG22 1 1
8 4042 1 1 12 ILE HG23 H 1.214 -10.376 -0.554 1.00 . A A . 12 ILE HG23 1 1
8 4043 1 1 12 ILE N N -2.283 -11.036 1.496 1.00 . A A . 12 ILE N 1 1
8 4044 1 1 12 ILE O O -0.592 -8.139 0.701 1.00 . A A . 12 ILE O 1 1
8 4045 1 1 13 ALA C C -2.498 -7.265 -1.305 1.00 . A A . 13 ALA C 1 1
8 4046 1 1 13 ALA CA C -1.725 -8.474 -1.862 1.00 . A A . 13 ALA CA 1 1
8 4047 1 1 13 ALA CB C -2.417 -9.103 -3.079 1.00 . A A . 13 ALA CB 1 1
8 4048 1 1 13 ALA H H -1.883 -10.422 -1.029 1.00 . A A . 13 ALA H 1 1
8 4049 1 1 13 ALA HA H -0.737 -8.138 -2.185 1.00 . A A . 13 ALA HA 1 1
8 4050 1 1 13 ALA HB1 H -1.847 -9.967 -3.423 1.00 . A A . 13 ALA HB1 1 1
8 4051 1 1 13 ALA HB2 H -3.426 -9.429 -2.828 1.00 . A A . 13 ALA HB2 1 1
8 4052 1 1 13 ALA HB3 H -2.477 -8.375 -3.886 1.00 . A A . 13 ALA HB3 1 1
8 4053 1 1 13 ALA N N -1.532 -9.493 -0.836 1.00 . A A . 13 ALA N 1 1
8 4054 1 1 13 ALA O O -2.068 -6.125 -1.476 1.00 . A A . 13 ALA O 1 1
8 4055 1 1 14 PHE C C -3.565 -5.740 1.186 1.00 . A A . 14 PHE C 1 1
8 4056 1 1 14 PHE CA C -4.378 -6.493 0.109 1.00 . A A . 14 PHE CA 1 1
8 4057 1 1 14 PHE CB C -5.658 -7.120 0.686 1.00 . A A . 14 PHE CB 1 1
8 4058 1 1 14 PHE CD1 C -7.321 -5.202 0.610 1.00 . A A . 14 PHE CD1 1 1
8 4059 1 1 14 PHE CD2 C -6.646 -6.078 2.789 1.00 . A A . 14 PHE CD2 1 1
8 4060 1 1 14 PHE CE1 C -8.139 -4.245 1.247 1.00 . A A . 14 PHE CE1 1 1
8 4061 1 1 14 PHE CE2 C -7.468 -5.123 3.427 1.00 . A A . 14 PHE CE2 1 1
8 4062 1 1 14 PHE CG C -6.580 -6.128 1.378 1.00 . A A . 14 PHE CG 1 1
8 4063 1 1 14 PHE CZ C -8.216 -4.208 2.656 1.00 . A A . 14 PHE CZ 1 1
8 4064 1 1 14 PHE H H -3.873 -8.495 -0.465 1.00 . A A . 14 PHE H 1 1
8 4065 1 1 14 PHE HA H -4.688 -5.764 -0.645 1.00 . A A . 14 PHE HA 1 1
8 4066 1 1 14 PHE HB2 H -6.215 -7.594 -0.126 1.00 . A A . 14 PHE HB2 1 1
8 4067 1 1 14 PHE HB3 H -5.386 -7.910 1.387 1.00 . A A . 14 PHE HB3 1 1
8 4068 1 1 14 PHE HD1 H -7.262 -5.222 -0.470 1.00 . A A . 14 PHE HD1 1 1
8 4069 1 1 14 PHE HD2 H -6.070 -6.768 3.387 1.00 . A A . 14 PHE HD2 1 1
8 4070 1 1 14 PHE HE1 H -8.705 -3.539 0.657 1.00 . A A . 14 PHE HE1 1 1
8 4071 1 1 14 PHE HE2 H -7.521 -5.091 4.505 1.00 . A A . 14 PHE HE2 1 1
8 4072 1 1 14 PHE HZ H -8.844 -3.477 3.144 1.00 . A A . 14 PHE HZ 1 1
8 4073 1 1 14 PHE N N -3.594 -7.522 -0.575 1.00 . A A . 14 PHE N 1 1
8 4074 1 1 14 PHE O O -3.424 -4.520 1.114 1.00 . A A . 14 PHE O 1 1
8 4075 1 1 15 VAL C C -1.079 -5.110 2.924 1.00 . A A . 15 VAL C 1 1
8 4076 1 1 15 VAL CA C -2.344 -5.871 3.346 1.00 . A A . 15 VAL CA 1 1
8 4077 1 1 15 VAL CB C -2.061 -6.950 4.417 1.00 . A A . 15 VAL CB 1 1
8 4078 1 1 15 VAL CG1 C -1.148 -6.431 5.543 1.00 . A A . 15 VAL CG1 1 1
8 4079 1 1 15 VAL CG2 C -3.374 -7.436 5.057 1.00 . A A . 15 VAL CG2 1 1
8 4080 1 1 15 VAL H H -3.093 -7.459 2.148 1.00 . A A . 15 VAL H 1 1
8 4081 1 1 15 VAL HA H -3.020 -5.134 3.789 1.00 . A A . 15 VAL HA 1 1
8 4082 1 1 15 VAL HB H -1.561 -7.801 3.947 1.00 . A A . 15 VAL HB 1 1
8 4083 1 1 15 VAL HG11 H -1.578 -5.535 5.994 1.00 . A A . 15 VAL HG11 1 1
8 4084 1 1 15 VAL HG12 H -1.035 -7.194 6.313 1.00 . A A . 15 VAL HG12 1 1
8 4085 1 1 15 VAL HG13 H -0.155 -6.195 5.158 1.00 . A A . 15 VAL HG13 1 1
8 4086 1 1 15 VAL HG21 H -4.067 -7.801 4.301 1.00 . A A . 15 VAL HG21 1 1
8 4087 1 1 15 VAL HG22 H -3.169 -8.247 5.757 1.00 . A A . 15 VAL HG22 1 1
8 4088 1 1 15 VAL HG23 H -3.854 -6.618 5.598 1.00 . A A . 15 VAL HG23 1 1
8 4089 1 1 15 VAL N N -3.030 -6.452 2.188 1.00 . A A . 15 VAL N 1 1
8 4090 1 1 15 VAL O O -0.908 -3.958 3.317 1.00 . A A . 15 VAL O 1 1
8 4091 1 1 16 LEU C C 0.559 -3.700 0.850 1.00 . A A . 16 LEU C 1 1
8 4092 1 1 16 LEU CA C 0.949 -5.032 1.527 1.00 . A A . 16 LEU CA 1 1
8 4093 1 1 16 LEU CB C 1.739 -5.937 0.566 1.00 . A A . 16 LEU CB 1 1
8 4094 1 1 16 LEU CD1 C 3.185 -7.928 0.167 1.00 . A A . 16 LEU CD1 1 1
8 4095 1 1 16 LEU CD2 C 3.567 -6.605 2.247 1.00 . A A . 16 LEU CD2 1 1
8 4096 1 1 16 LEU CG C 2.495 -7.092 1.257 1.00 . A A . 16 LEU CG 1 1
8 4097 1 1 16 LEU H H -0.390 -6.687 1.842 1.00 . A A . 16 LEU H 1 1
8 4098 1 1 16 LEU HA H 1.616 -4.797 2.352 1.00 . A A . 16 LEU HA 1 1
8 4099 1 1 16 LEU HB2 H 1.056 -6.336 -0.187 1.00 . A A . 16 LEU HB2 1 1
8 4100 1 1 16 LEU HB3 H 2.479 -5.326 0.047 1.00 . A A . 16 LEU HB3 1 1
8 4101 1 1 16 LEU HD11 H 2.447 -8.294 -0.549 1.00 . A A . 16 LEU HD11 1 1
8 4102 1 1 16 LEU HD12 H 3.915 -7.318 -0.369 1.00 . A A . 16 LEU HD12 1 1
8 4103 1 1 16 LEU HD13 H 3.701 -8.779 0.610 1.00 . A A . 16 LEU HD13 1 1
8 4104 1 1 16 LEU HD21 H 4.222 -5.875 1.768 1.00 . A A . 16 LEU HD21 1 1
8 4105 1 1 16 LEU HD22 H 3.112 -6.157 3.130 1.00 . A A . 16 LEU HD22 1 1
8 4106 1 1 16 LEU HD23 H 4.171 -7.449 2.582 1.00 . A A . 16 LEU HD23 1 1
8 4107 1 1 16 LEU HG H 1.789 -7.716 1.812 1.00 . A A . 16 LEU HG 1 1
8 4108 1 1 16 LEU N N -0.208 -5.723 2.107 1.00 . A A . 16 LEU N 1 1
8 4109 1 1 16 LEU O O 1.184 -2.678 1.129 1.00 . A A . 16 LEU O 1 1
8 4110 1 1 17 PHE C C -1.413 -1.415 0.429 1.00 . A A . 17 PHE C 1 1
8 4111 1 1 17 PHE CA C -1.028 -2.469 -0.615 1.00 . A A . 17 PHE CA 1 1
8 4112 1 1 17 PHE CB C -2.269 -2.800 -1.461 1.00 . A A . 17 PHE CB 1 1
8 4113 1 1 17 PHE CD1 C -2.024 -1.707 -3.741 1.00 . A A . 17 PHE CD1 1 1
8 4114 1 1 17 PHE CD2 C -3.507 -0.673 -2.096 1.00 . A A . 17 PHE CD2 1 1
8 4115 1 1 17 PHE CE1 C -2.301 -0.661 -4.647 1.00 . A A . 17 PHE CE1 1 1
8 4116 1 1 17 PHE CE2 C -3.781 0.375 -3.001 1.00 . A A . 17 PHE CE2 1 1
8 4117 1 1 17 PHE CG C -2.633 -1.721 -2.466 1.00 . A A . 17 PHE CG 1 1
8 4118 1 1 17 PHE CZ C -3.179 0.380 -4.278 1.00 . A A . 17 PHE CZ 1 1
8 4119 1 1 17 PHE H H -0.963 -4.563 -0.182 1.00 . A A . 17 PHE H 1 1
8 4120 1 1 17 PHE HA H -0.255 -2.062 -1.272 1.00 . A A . 17 PHE HA 1 1
8 4121 1 1 17 PHE HB2 H -2.088 -3.734 -1.966 1.00 . A A . 17 PHE HB2 1 1
8 4122 1 1 17 PHE HB3 H -3.141 -2.992 -0.836 1.00 . A A . 17 PHE HB3 1 1
8 4123 1 1 17 PHE HD1 H -1.337 -2.493 -4.023 1.00 . A A . 17 PHE HD1 1 1
8 4124 1 1 17 PHE HD2 H -3.962 -0.663 -1.116 1.00 . A A . 17 PHE HD2 1 1
8 4125 1 1 17 PHE HE1 H -1.836 -0.654 -5.623 1.00 . A A . 17 PHE HE1 1 1
8 4126 1 1 17 PHE HE2 H -4.449 1.174 -2.716 1.00 . A A . 17 PHE HE2 1 1
8 4127 1 1 17 PHE HZ H -3.389 1.182 -4.971 1.00 . A A . 17 PHE HZ 1 1
8 4128 1 1 17 PHE N N -0.489 -3.688 0.006 1.00 . A A . 17 PHE N 1 1
8 4129 1 1 17 PHE O O -0.924 -0.286 0.416 1.00 . A A . 17 PHE O 1 1
8 4130 1 1 18 VAL C C -1.678 -0.338 3.233 1.00 . A A . 18 VAL C 1 1
8 4131 1 1 18 VAL CA C -2.823 -0.980 2.426 1.00 . A A . 18 VAL CA 1 1
8 4132 1 1 18 VAL CB C -3.809 -1.782 3.308 1.00 . A A . 18 VAL CB 1 1
8 4133 1 1 18 VAL CG1 C -4.169 -1.043 4.610 1.00 . A A . 18 VAL CG1 1 1
8 4134 1 1 18 VAL CG2 C -5.115 -2.061 2.542 1.00 . A A . 18 VAL CG2 1 1
8 4135 1 1 18 VAL H H -2.670 -2.759 1.189 1.00 . A A . 18 VAL H 1 1
8 4136 1 1 18 VAL HA H -3.380 -0.157 1.974 1.00 . A A . 18 VAL HA 1 1
8 4137 1 1 18 VAL HB H -3.354 -2.734 3.581 1.00 . A A . 18 VAL HB 1 1
8 4138 1 1 18 VAL HG11 H -4.559 -0.049 4.385 1.00 . A A . 18 VAL HG11 1 1
8 4139 1 1 18 VAL HG12 H -4.924 -1.604 5.160 1.00 . A A . 18 VAL HG12 1 1
8 4140 1 1 18 VAL HG13 H -3.292 -0.944 5.252 1.00 . A A . 18 VAL HG13 1 1
8 4141 1 1 18 VAL HG21 H -4.919 -2.556 1.593 1.00 . A A . 18 VAL HG21 1 1
8 4142 1 1 18 VAL HG22 H -5.761 -2.703 3.140 1.00 . A A . 18 VAL HG22 1 1
8 4143 1 1 18 VAL HG23 H -5.639 -1.126 2.339 1.00 . A A . 18 VAL HG23 1 1
8 4144 1 1 18 VAL N N -2.317 -1.813 1.329 1.00 . A A . 18 VAL N 1 1
8 4145 1 1 18 VAL O O -1.634 0.881 3.371 1.00 . A A . 18 VAL O 1 1
8 4146 1 1 19 LEU C C 1.385 0.225 3.694 1.00 . A A . 19 LEU C 1 1
8 4147 1 1 19 LEU CA C 0.383 -0.587 4.533 1.00 . A A . 19 LEU CA 1 1
8 4148 1 1 19 LEU CB C 1.141 -1.678 5.274 1.00 . A A . 19 LEU CB 1 1
8 4149 1 1 19 LEU CD1 C 1.233 -3.652 6.830 1.00 . A A . 19 LEU CD1 1 1
8 4150 1 1 19 LEU CD2 C -0.379 -1.777 7.329 1.00 . A A . 19 LEU CD2 1 1
8 4151 1 1 19 LEU CG C 0.335 -2.566 6.222 1.00 . A A . 19 LEU CG 1 1
8 4152 1 1 19 LEU H H -0.787 -2.127 3.605 1.00 . A A . 19 LEU H 1 1
8 4153 1 1 19 LEU HA H -0.040 0.074 5.286 1.00 . A A . 19 LEU HA 1 1
8 4154 1 1 19 LEU HB2 H 1.660 -2.267 4.522 1.00 . A A . 19 LEU HB2 1 1
8 4155 1 1 19 LEU HB3 H 1.847 -1.170 5.904 1.00 . A A . 19 LEU HB3 1 1
8 4156 1 1 19 LEU HD11 H 1.705 -4.234 6.036 1.00 . A A . 19 LEU HD11 1 1
8 4157 1 1 19 LEU HD12 H 2.009 -3.197 7.446 1.00 . A A . 19 LEU HD12 1 1
8 4158 1 1 19 LEU HD13 H 0.638 -4.325 7.447 1.00 . A A . 19 LEU HD13 1 1
8 4159 1 1 19 LEU HD21 H 0.339 -1.189 7.901 1.00 . A A . 19 LEU HD21 1 1
8 4160 1 1 19 LEU HD22 H -1.124 -1.113 6.894 1.00 . A A . 19 LEU HD22 1 1
8 4161 1 1 19 LEU HD23 H -0.893 -2.465 8.002 1.00 . A A . 19 LEU HD23 1 1
8 4162 1 1 19 LEU HG H -0.401 -3.038 5.604 1.00 . A A . 19 LEU HG 1 1
8 4163 1 1 19 LEU N N -0.731 -1.127 3.752 1.00 . A A . 19 LEU N 1 1
8 4164 1 1 19 LEU O O 1.909 1.227 4.179 1.00 . A A . 19 LEU O 1 1
8 4165 1 1 20 PHE C C 1.723 2.044 1.373 1.00 . A A . 20 PHE C 1 1
8 4166 1 1 20 PHE CA C 2.376 0.652 1.474 1.00 . A A . 20 PHE CA 1 1
8 4167 1 1 20 PHE CB C 2.458 -0.075 0.118 1.00 . A A . 20 PHE CB 1 1
8 4168 1 1 20 PHE CD1 C 2.454 1.643 -1.756 1.00 . A A . 20 PHE CD1 1 1
8 4169 1 1 20 PHE CD2 C 4.499 0.372 -1.338 1.00 . A A . 20 PHE CD2 1 1
8 4170 1 1 20 PHE CE1 C 3.081 2.295 -2.839 1.00 . A A . 20 PHE CE1 1 1
8 4171 1 1 20 PHE CE2 C 5.115 1.004 -2.438 1.00 . A A . 20 PHE CE2 1 1
8 4172 1 1 20 PHE CG C 3.162 0.683 -0.996 1.00 . A A . 20 PHE CG 1 1
8 4173 1 1 20 PHE CZ C 4.408 1.968 -3.187 1.00 . A A . 20 PHE CZ 1 1
8 4174 1 1 20 PHE H H 1.226 -1.033 2.103 1.00 . A A . 20 PHE H 1 1
8 4175 1 1 20 PHE HA H 3.394 0.784 1.852 1.00 . A A . 20 PHE HA 1 1
8 4176 1 1 20 PHE HB2 H 2.973 -1.025 0.273 1.00 . A A . 20 PHE HB2 1 1
8 4177 1 1 20 PHE HB3 H 1.455 -0.316 -0.230 1.00 . A A . 20 PHE HB3 1 1
8 4178 1 1 20 PHE HD1 H 1.424 1.872 -1.521 1.00 . A A . 20 PHE HD1 1 1
8 4179 1 1 20 PHE HD2 H 5.050 -0.360 -0.765 1.00 . A A . 20 PHE HD2 1 1
8 4180 1 1 20 PHE HE1 H 2.539 3.036 -3.411 1.00 . A A . 20 PHE HE1 1 1
8 4181 1 1 20 PHE HE2 H 6.135 0.758 -2.701 1.00 . A A . 20 PHE HE2 1 1
8 4182 1 1 20 PHE HZ H 4.885 2.460 -4.022 1.00 . A A . 20 PHE HZ 1 1
8 4183 1 1 20 PHE N N 1.649 -0.175 2.441 1.00 . A A . 20 PHE N 1 1
8 4184 1 1 20 PHE O O 2.418 3.054 1.456 1.00 . A A . 20 PHE O 1 1
8 4185 1 1 21 CYS C C -0.084 4.010 2.842 1.00 . A A . 21 CYS C 1 1
8 4186 1 1 21 CYS CA C -0.334 3.371 1.458 1.00 . A A . 21 CYS CA 1 1
8 4187 1 1 21 CYS CB C -1.830 3.209 1.137 1.00 . A A . 21 CYS CB 1 1
8 4188 1 1 21 CYS H H -0.155 1.253 1.257 1.00 . A A . 21 CYS H 1 1
8 4189 1 1 21 CYS HA H 0.067 4.044 0.698 1.00 . A A . 21 CYS HA 1 1
8 4190 1 1 21 CYS HB2 H -1.958 2.671 0.196 1.00 . A A . 21 CYS HB2 1 1
8 4191 1 1 21 CYS HB3 H -2.354 2.674 1.924 1.00 . A A . 21 CYS HB3 1 1
8 4192 1 1 21 CYS HG H -2.159 5.347 2.106 1.00 . A A . 21 CYS HG 1 1
8 4193 1 1 21 CYS N N 0.385 2.111 1.302 1.00 . A A . 21 CYS N 1 1
8 4194 1 1 21 CYS O O 0.096 5.226 2.904 1.00 . A A . 21 CYS O 1 1
8 4195 1 1 21 CYS SG S -2.609 4.838 0.955 1.00 . A A . 21 CYS SG 1 1
8 4196 1 1 22 MET C C 1.588 4.305 5.561 1.00 . A A . 22 MET C 1 1
8 4197 1 1 22 MET CA C 0.154 3.808 5.280 1.00 . A A . 22 MET CA 1 1
8 4198 1 1 22 MET CB C -0.341 2.860 6.387 1.00 . A A . 22 MET CB 1 1
8 4199 1 1 22 MET CE C -2.121 2.185 9.068 1.00 . A A . 22 MET CE 1 1
8 4200 1 1 22 MET CG C -1.861 2.626 6.323 1.00 . A A . 22 MET CG 1 1
8 4201 1 1 22 MET H H -0.088 2.219 3.896 1.00 . A A . 22 MET H 1 1
8 4202 1 1 22 MET HA H -0.498 4.669 5.326 1.00 . A A . 22 MET HA 1 1
8 4203 1 1 22 MET HB2 H 0.203 1.919 6.340 1.00 . A A . 22 MET HB2 1 1
8 4204 1 1 22 MET HB3 H -0.125 3.315 7.355 1.00 . A A . 22 MET HB3 1 1
8 4205 1 1 22 MET HE1 H -2.490 3.209 9.086 1.00 . A A . 22 MET HE1 1 1
8 4206 1 1 22 MET HE2 H -2.587 1.617 9.870 1.00 . A A . 22 MET HE2 1 1
8 4207 1 1 22 MET HE3 H -1.040 2.178 9.204 1.00 . A A . 22 MET HE3 1 1
8 4208 1 1 22 MET HG2 H -2.371 3.572 6.496 1.00 . A A . 22 MET HG2 1 1
8 4209 1 1 22 MET HG3 H -2.137 2.283 5.330 1.00 . A A . 22 MET HG3 1 1
8 4210 1 1 22 MET N N -0.039 3.236 3.946 1.00 . A A . 22 MET N 1 1
8 4211 1 1 22 MET O O 1.787 4.997 6.560 1.00 . A A . 22 MET O 1 1
8 4212 1 1 22 MET SD S -2.543 1.415 7.488 1.00 . A A . 22 MET SD 1 1
8 4213 1 1 23 LYS C C 4.832 4.689 3.798 1.00 . A A . 23 LYS C 1 1
8 4214 1 1 23 LYS CA C 4.001 4.236 5.004 1.00 . A A . 23 LYS CA 1 1
8 4215 1 1 23 LYS CB C 4.657 3.005 5.674 1.00 . A A . 23 LYS CB 1 1
8 4216 1 1 23 LYS CD C 6.437 4.263 7.002 1.00 . A A . 23 LYS CD 1 1
8 4217 1 1 23 LYS CE C 6.986 4.622 8.392 1.00 . A A . 23 LYS CE 1 1
8 4218 1 1 23 LYS CG C 5.220 3.321 7.070 1.00 . A A . 23 LYS CG 1 1
8 4219 1 1 23 LYS H H 2.361 3.304 3.985 1.00 . A A . 23 LYS H 1 1
8 4220 1 1 23 LYS HA H 4.015 5.114 5.650 1.00 . A A . 23 LYS HA 1 1
8 4221 1 1 23 LYS HB2 H 3.928 2.199 5.778 1.00 . A A . 23 LYS HB2 1 1
8 4222 1 1 23 LYS HB3 H 5.456 2.600 5.045 1.00 . A A . 23 LYS HB3 1 1
8 4223 1 1 23 LYS HD2 H 7.221 3.806 6.394 1.00 . A A . 23 LYS HD2 1 1
8 4224 1 1 23 LYS HD3 H 6.144 5.195 6.515 1.00 . A A . 23 LYS HD3 1 1
8 4225 1 1 23 LYS HE2 H 7.778 5.365 8.274 1.00 . A A . 23 LYS HE2 1 1
8 4226 1 1 23 LYS HE3 H 6.191 5.066 8.994 1.00 . A A . 23 LYS HE3 1 1
8 4227 1 1 23 LYS HG2 H 4.429 3.769 7.676 1.00 . A A . 23 LYS HG2 1 1
8 4228 1 1 23 LYS HG3 H 5.511 2.377 7.530 1.00 . A A . 23 LYS HG3 1 1
8 4229 1 1 23 LYS HZ1 H 8.276 3.031 8.540 1.00 . A A . 23 LYS HZ1 1 1
8 4230 1 1 23 LYS HZ2 H 7.920 3.727 9.988 1.00 . A A . 23 LYS HZ2 1 1
8 4231 1 1 23 LYS HZ3 H 6.814 2.762 9.245 1.00 . A A . 23 LYS HZ3 1 1
8 4232 1 1 23 LYS N N 2.585 3.955 4.727 1.00 . A A . 23 LYS N 1 1
8 4233 1 1 23 LYS NZ N 7.541 3.446 9.095 1.00 . A A . 23 LYS NZ 1 1
8 4234 1 1 23 LYS O O 5.645 5.604 3.923 1.00 . A A . 23 LYS O 1 1
8 4235 1 1 24 TYR C C 4.787 5.753 0.838 1.00 . A A . 24 TYR C 1 1
8 4236 1 1 24 TYR CA C 5.357 4.439 1.412 1.00 . A A . 24 TYR CA 1 1
8 4237 1 1 24 TYR CB C 5.295 3.287 0.394 1.00 . A A . 24 TYR CB 1 1
8 4238 1 1 24 TYR CD1 C 6.492 4.075 -1.705 1.00 . A A . 24 TYR CD1 1 1
8 4239 1 1 24 TYR CD2 C 7.606 2.464 -0.242 1.00 . A A . 24 TYR CD2 1 1
8 4240 1 1 24 TYR CE1 C 7.624 4.088 -2.547 1.00 . A A . 24 TYR CE1 1 1
8 4241 1 1 24 TYR CE2 C 8.735 2.477 -1.085 1.00 . A A . 24 TYR CE2 1 1
8 4242 1 1 24 TYR CG C 6.479 3.257 -0.554 1.00 . A A . 24 TYR CG 1 1
8 4243 1 1 24 TYR CZ C 8.743 3.286 -2.239 1.00 . A A . 24 TYR CZ 1 1
8 4244 1 1 24 TYR H H 3.980 3.311 2.575 1.00 . A A . 24 TYR H 1 1
8 4245 1 1 24 TYR HA H 6.410 4.606 1.660 1.00 . A A . 24 TYR HA 1 1
8 4246 1 1 24 TYR HB2 H 5.271 2.331 0.921 1.00 . A A . 24 TYR HB2 1 1
8 4247 1 1 24 TYR HB3 H 4.373 3.351 -0.187 1.00 . A A . 24 TYR HB3 1 1
8 4248 1 1 24 TYR HD1 H 5.638 4.692 -1.945 1.00 . A A . 24 TYR HD1 1 1
8 4249 1 1 24 TYR HD2 H 7.611 1.852 0.648 1.00 . A A . 24 TYR HD2 1 1
8 4250 1 1 24 TYR HE1 H 7.625 4.723 -3.418 1.00 . A A . 24 TYR HE1 1 1
8 4251 1 1 24 TYR HE2 H 9.594 1.872 -0.832 1.00 . A A . 24 TYR HE2 1 1
8 4252 1 1 24 TYR HH H 9.733 3.887 -3.802 1.00 . A A . 24 TYR HH 1 1
8 4253 1 1 24 TYR N N 4.676 4.042 2.642 1.00 . A A . 24 TYR N 1 1
8 4254 1 1 24 TYR O O 5.507 6.498 0.175 1.00 . A A . 24 TYR O 1 1
8 4255 1 1 24 TYR OH O 9.836 3.296 -3.054 1.00 . A A . 24 TYR OH 1 1
8 4256 1 1 25 VAL C C 2.547 8.273 1.610 1.00 . A A . 25 VAL C 1 1
8 4257 1 1 25 VAL CA C 2.751 7.172 0.553 1.00 . A A . 25 VAL CA 1 1
8 4258 1 1 25 VAL CB C 1.414 6.695 -0.058 1.00 . A A . 25 VAL CB 1 1
8 4259 1 1 25 VAL CG1 C 0.615 7.866 -0.657 1.00 . A A . 25 VAL CG1 1 1
8 4260 1 1 25 VAL CG2 C 1.641 5.638 -1.155 1.00 . A A . 25 VAL CG2 1 1
8 4261 1 1 25 VAL H H 3.003 5.385 1.699 1.00 . A A . 25 VAL H 1 1
8 4262 1 1 25 VAL HA H 3.318 7.616 -0.270 1.00 . A A . 25 VAL HA 1 1
8 4263 1 1 25 VAL HB H 0.803 6.250 0.726 1.00 . A A . 25 VAL HB 1 1
8 4264 1 1 25 VAL HG11 H 1.205 8.376 -1.420 1.00 . A A . 25 VAL HG11 1 1
8 4265 1 1 25 VAL HG12 H -0.305 7.496 -1.111 1.00 . A A . 25 VAL HG12 1 1
8 4266 1 1 25 VAL HG13 H 0.343 8.582 0.120 1.00 . A A . 25 VAL HG13 1 1
8 4267 1 1 25 VAL HG21 H 2.262 6.050 -1.951 1.00 . A A . 25 VAL HG21 1 1
8 4268 1 1 25 VAL HG22 H 2.133 4.756 -0.745 1.00 . A A . 25 VAL HG22 1 1
8 4269 1 1 25 VAL HG23 H 0.686 5.328 -1.577 1.00 . A A . 25 VAL HG23 1 1
8 4270 1 1 25 VAL N N 3.498 6.033 1.098 1.00 . A A . 25 VAL N 1 1
8 4271 1 1 25 VAL O O 2.844 9.434 1.339 1.00 . A A . 25 VAL O 1 1
8 4272 1 1 26 TRP C C 2.747 9.964 4.157 1.00 . A A . 26 TRP C 1 1
8 4273 1 1 26 TRP CA C 1.682 8.876 3.869 1.00 . A A . 26 TRP CA 1 1
8 4274 1 1 26 TRP CB C 1.241 8.108 5.133 1.00 . A A . 26 TRP CB 1 1
8 4275 1 1 26 TRP CD1 C -1.079 7.607 4.182 1.00 . A A . 26 TRP CD1 1 1
8 4276 1 1 26 TRP CD2 C -0.910 7.125 6.364 1.00 . A A . 26 TRP CD2 1 1
8 4277 1 1 26 TRP CE2 C -2.247 6.809 5.964 1.00 . A A . 26 TRP CE2 1 1
8 4278 1 1 26 TRP CE3 C -0.568 6.883 7.720 1.00 . A A . 26 TRP CE3 1 1
8 4279 1 1 26 TRP CG C -0.187 7.633 5.201 1.00 . A A . 26 TRP CG 1 1
8 4280 1 1 26 TRP CH2 C -2.828 6.066 8.202 1.00 . A A . 26 TRP CH2 1 1
8 4281 1 1 26 TRP CZ2 C -3.199 6.293 6.862 1.00 . A A . 26 TRP CZ2 1 1
8 4282 1 1 26 TRP CZ3 C -1.514 6.356 8.627 1.00 . A A . 26 TRP CZ3 1 1
8 4283 1 1 26 TRP H H 1.823 6.952 2.968 1.00 . A A . 26 TRP H 1 1
8 4284 1 1 26 TRP HA H 0.814 9.432 3.506 1.00 . A A . 26 TRP HA 1 1
8 4285 1 1 26 TRP HB2 H 1.885 7.237 5.272 1.00 . A A . 26 TRP HB2 1 1
8 4286 1 1 26 TRP HB3 H 1.385 8.749 6.003 1.00 . A A . 26 TRP HB3 1 1
8 4287 1 1 26 TRP HD1 H -0.882 7.912 3.164 1.00 . A A . 26 TRP HD1 1 1
8 4288 1 1 26 TRP HE1 H -3.123 7.005 4.058 1.00 . A A . 26 TRP HE1 1 1
8 4289 1 1 26 TRP HE3 H 0.435 7.099 8.058 1.00 . A A . 26 TRP HE3 1 1
8 4290 1 1 26 TRP HH2 H -3.548 5.671 8.904 1.00 . A A . 26 TRP HH2 1 1
8 4291 1 1 26 TRP HZ2 H -4.201 6.067 6.525 1.00 . A A . 26 TRP HZ2 1 1
8 4292 1 1 26 TRP HZ3 H -1.229 6.176 9.654 1.00 . A A . 26 TRP HZ3 1 1
8 4293 1 1 26 TRP N N 2.036 7.928 2.803 1.00 . A A . 26 TRP N 1 1
8 4294 1 1 26 TRP NE1 N -2.294 7.121 4.622 1.00 . A A . 26 TRP NE1 1 1
8 4295 1 1 26 TRP O O 2.445 11.140 3.971 1.00 . A A . 26 TRP O 1 1
8 4296 1 1 27 PRO C C 5.353 11.578 3.710 1.00 . A A . 27 PRO C 1 1
8 4297 1 1 27 PRO CA C 5.024 10.616 4.877 1.00 . A A . 27 PRO CA 1 1
8 4298 1 1 27 PRO CB C 6.234 9.844 5.422 1.00 . A A . 27 PRO CB 1 1
8 4299 1 1 27 PRO CD C 4.403 8.310 5.015 1.00 . A A . 27 PRO CD 1 1
8 4300 1 1 27 PRO CG C 5.926 8.378 5.117 1.00 . A A . 27 PRO CG 1 1
8 4301 1 1 27 PRO HA H 4.656 11.237 5.699 1.00 . A A . 27 PRO HA 1 1
8 4302 1 1 27 PRO HB2 H 7.182 10.157 4.980 1.00 . A A . 27 PRO HB2 1 1
8 4303 1 1 27 PRO HB3 H 6.289 9.973 6.507 1.00 . A A . 27 PRO HB3 1 1
8 4304 1 1 27 PRO HD2 H 4.104 7.538 4.309 1.00 . A A . 27 PRO HD2 1 1
8 4305 1 1 27 PRO HD3 H 3.988 8.093 6.001 1.00 . A A . 27 PRO HD3 1 1
8 4306 1 1 27 PRO HG2 H 6.365 8.106 4.160 1.00 . A A . 27 PRO HG2 1 1
8 4307 1 1 27 PRO HG3 H 6.307 7.715 5.892 1.00 . A A . 27 PRO HG3 1 1
8 4308 1 1 27 PRO N N 3.976 9.633 4.601 1.00 . A A . 27 PRO N 1 1
8 4309 1 1 27 PRO O O 5.279 12.789 3.921 1.00 . A A . 27 PRO O 1 1
8 4310 1 1 28 PRO C C 4.747 12.820 0.913 1.00 . A A . 28 PRO C 1 1
8 4311 1 1 28 PRO CA C 5.987 12.034 1.377 1.00 . A A . 28 PRO CA 1 1
8 4312 1 1 28 PRO CB C 6.611 11.178 0.267 1.00 . A A . 28 PRO CB 1 1
8 4313 1 1 28 PRO CD C 5.966 9.752 2.075 1.00 . A A . 28 PRO CD 1 1
8 4314 1 1 28 PRO CG C 6.052 9.785 0.547 1.00 . A A . 28 PRO CG 1 1
8 4315 1 1 28 PRO HA H 6.723 12.766 1.717 1.00 . A A . 28 PRO HA 1 1
8 4316 1 1 28 PRO HB2 H 6.372 11.529 -0.739 1.00 . A A . 28 PRO HB2 1 1
8 4317 1 1 28 PRO HB3 H 7.696 11.156 0.395 1.00 . A A . 28 PRO HB3 1 1
8 4318 1 1 28 PRO HD2 H 5.194 9.051 2.385 1.00 . A A . 28 PRO HD2 1 1
8 4319 1 1 28 PRO HD3 H 6.936 9.446 2.469 1.00 . A A . 28 PRO HD3 1 1
8 4320 1 1 28 PRO HG2 H 5.058 9.700 0.106 1.00 . A A . 28 PRO HG2 1 1
8 4321 1 1 28 PRO HG3 H 6.694 8.996 0.152 1.00 . A A . 28 PRO HG3 1 1
8 4322 1 1 28 PRO N N 5.707 11.124 2.489 1.00 . A A . 28 PRO N 1 1
8 4323 1 1 28 PRO O O 4.865 14.003 0.594 1.00 . A A . 28 PRO O 1 1
8 4324 1 1 29 LEU C C 2.142 14.074 1.728 1.00 . A A . 29 LEU C 1 1
8 4325 1 1 29 LEU CA C 2.279 12.909 0.737 1.00 . A A . 29 LEU CA 1 1
8 4326 1 1 29 LEU CB C 1.104 11.929 0.885 1.00 . A A . 29 LEU CB 1 1
8 4327 1 1 29 LEU CD1 C -0.380 13.113 -0.841 1.00 . A A . 29 LEU CD1 1 1
8 4328 1 1 29 LEU CD2 C -1.351 11.476 0.786 1.00 . A A . 29 LEU CD2 1 1
8 4329 1 1 29 LEU CG C -0.275 12.549 0.585 1.00 . A A . 29 LEU CG 1 1
8 4330 1 1 29 LEU H H 3.511 11.223 1.174 1.00 . A A . 29 LEU H 1 1
8 4331 1 1 29 LEU HA H 2.264 13.293 -0.282 1.00 . A A . 29 LEU HA 1 1
8 4332 1 1 29 LEU HB2 H 1.271 11.089 0.218 1.00 . A A . 29 LEU HB2 1 1
8 4333 1 1 29 LEU HB3 H 1.085 11.538 1.901 1.00 . A A . 29 LEU HB3 1 1
8 4334 1 1 29 LEU HD11 H -0.106 12.349 -1.571 1.00 . A A . 29 LEU HD11 1 1
8 4335 1 1 29 LEU HD12 H -1.404 13.436 -1.038 1.00 . A A . 29 LEU HD12 1 1
8 4336 1 1 29 LEU HD13 H 0.270 13.978 -0.965 1.00 . A A . 29 LEU HD13 1 1
8 4337 1 1 29 LEU HD21 H -1.296 11.083 1.802 1.00 . A A . 29 LEU HD21 1 1
8 4338 1 1 29 LEU HD22 H -2.339 11.909 0.629 1.00 . A A . 29 LEU HD22 1 1
8 4339 1 1 29 LEU HD23 H -1.199 10.660 0.077 1.00 . A A . 29 LEU HD23 1 1
8 4340 1 1 29 LEU HG H -0.472 13.358 1.293 1.00 . A A . 29 LEU HG 1 1
8 4341 1 1 29 LEU N N 3.552 12.204 0.922 1.00 . A A . 29 LEU N 1 1
8 4342 1 1 29 LEU O O 1.866 15.204 1.332 1.00 . A A . 29 LEU O 1 1
8 4343 1 1 30 MET C C 3.380 15.908 3.838 1.00 . A A . 30 MET C 1 1
8 4344 1 1 30 MET CA C 2.358 14.789 4.090 1.00 . A A . 30 MET CA 1 1
8 4345 1 1 30 MET CB C 2.589 14.103 5.447 1.00 . A A . 30 MET CB 1 1
8 4346 1 1 30 MET CE C 2.168 15.807 9.276 1.00 . A A . 30 MET CE 1 1
8 4347 1 1 30 MET CG C 2.341 15.069 6.616 1.00 . A A . 30 MET CG 1 1
8 4348 1 1 30 MET H H 2.621 12.836 3.244 1.00 . A A . 30 MET H 1 1
8 4349 1 1 30 MET HA H 1.363 15.243 4.105 1.00 . A A . 30 MET HA 1 1
8 4350 1 1 30 MET HB2 H 1.907 13.257 5.541 1.00 . A A . 30 MET HB2 1 1
8 4351 1 1 30 MET HB3 H 3.611 13.726 5.506 1.00 . A A . 30 MET HB3 1 1
8 4352 1 1 30 MET HE1 H 1.159 16.158 9.057 1.00 . A A . 30 MET HE1 1 1
8 4353 1 1 30 MET HE2 H 2.239 15.538 10.329 1.00 . A A . 30 MET HE2 1 1
8 4354 1 1 30 MET HE3 H 2.886 16.595 9.052 1.00 . A A . 30 MET HE3 1 1
8 4355 1 1 30 MET HG2 H 3.036 15.907 6.548 1.00 . A A . 30 MET HG2 1 1
8 4356 1 1 30 MET HG3 H 1.326 15.460 6.545 1.00 . A A . 30 MET HG3 1 1
8 4357 1 1 30 MET N N 2.372 13.795 3.016 1.00 . A A . 30 MET N 1 1
8 4358 1 1 30 MET O O 3.032 17.083 3.921 1.00 . A A . 30 MET O 1 1
8 4359 1 1 30 MET SD S 2.533 14.351 8.269 1.00 . A A . 30 MET SD 1 1
8 4360 1 1 31 ALA C C 5.261 17.454 2.021 1.00 . A A . 31 ALA C 1 1
8 4361 1 1 31 ALA CA C 5.685 16.510 3.162 1.00 . A A . 31 ALA CA 1 1
8 4362 1 1 31 ALA CB C 6.980 15.758 2.823 1.00 . A A . 31 ALA CB 1 1
8 4363 1 1 31 ALA H H 4.830 14.567 3.412 1.00 . A A . 31 ALA H 1 1
8 4364 1 1 31 ALA HA H 5.884 17.114 4.051 1.00 . A A . 31 ALA HA 1 1
8 4365 1 1 31 ALA HB1 H 7.258 15.099 3.646 1.00 . A A . 31 ALA HB1 1 1
8 4366 1 1 31 ALA HB2 H 6.852 15.162 1.919 1.00 . A A . 31 ALA HB2 1 1
8 4367 1 1 31 ALA HB3 H 7.789 16.470 2.659 1.00 . A A . 31 ALA HB3 1 1
8 4368 1 1 31 ALA N N 4.628 15.556 3.497 1.00 . A A . 31 ALA N 1 1
8 4369 1 1 31 ALA O O 5.417 18.668 2.133 1.00 . A A . 31 ALA O 1 1
8 4370 1 1 32 ALA C C 3.000 18.578 0.172 1.00 . A A . 32 ALA C 1 1
8 4371 1 1 32 ALA CA C 4.162 17.633 -0.202 1.00 . A A . 32 ALA CA 1 1
8 4372 1 1 32 ALA CB C 3.754 16.643 -1.303 1.00 . A A . 32 ALA CB 1 1
8 4373 1 1 32 ALA H H 4.611 15.886 0.927 1.00 . A A . 32 ALA H 1 1
8 4374 1 1 32 ALA HA H 4.982 18.231 -0.600 1.00 . A A . 32 ALA HA 1 1
8 4375 1 1 32 ALA HB1 H 4.608 16.025 -1.585 1.00 . A A . 32 ALA HB1 1 1
8 4376 1 1 32 ALA HB2 H 2.948 15.994 -0.961 1.00 . A A . 32 ALA HB2 1 1
8 4377 1 1 32 ALA HB3 H 3.415 17.189 -2.185 1.00 . A A . 32 ALA HB3 1 1
8 4378 1 1 32 ALA N N 4.688 16.895 0.945 1.00 . A A . 32 ALA N 1 1
8 4379 1 1 32 ALA O O 3.049 19.769 -0.133 1.00 . A A . 32 ALA O 1 1
8 4380 1 1 33 ILE C C 0.956 19.832 2.279 1.00 . A A . 33 ILE C 1 1
8 4381 1 1 33 ILE CA C 0.725 18.769 1.183 1.00 . A A . 33 ILE CA 1 1
8 4382 1 1 33 ILE CB C -0.377 17.753 1.578 1.00 . A A . 33 ILE CB 1 1
8 4383 1 1 33 ILE CD1 C -1.552 17.520 -0.734 1.00 . A A . 33 ILE CD1 1 1
8 4384 1 1 33 ILE CG1 C -0.786 16.831 0.405 1.00 . A A . 33 ILE CG1 1 1
8 4385 1 1 33 ILE CG2 C -1.624 18.437 2.170 1.00 . A A . 33 ILE CG2 1 1
8 4386 1 1 33 ILE H H 1.993 17.060 1.041 1.00 . A A . 33 ILE H 1 1
8 4387 1 1 33 ILE HA H 0.379 19.308 0.301 1.00 . A A . 33 ILE HA 1 1
8 4388 1 1 33 ILE HB H 0.029 17.112 2.364 1.00 . A A . 33 ILE HB 1 1
8 4389 1 1 33 ILE HD11 H -0.953 18.308 -1.188 1.00 . A A . 33 ILE HD11 1 1
8 4390 1 1 33 ILE HD12 H -1.787 16.781 -1.502 1.00 . A A . 33 ILE HD12 1 1
8 4391 1 1 33 ILE HD13 H -2.490 17.941 -0.369 1.00 . A A . 33 ILE HD13 1 1
8 4392 1 1 33 ILE HG12 H 0.100 16.368 -0.029 1.00 . A A . 33 ILE HG12 1 1
8 4393 1 1 33 ILE HG13 H -1.414 16.030 0.798 1.00 . A A . 33 ILE HG13 1 1
8 4394 1 1 33 ILE HG21 H -1.988 19.218 1.502 1.00 . A A . 33 ILE HG21 1 1
8 4395 1 1 33 ILE HG22 H -2.416 17.701 2.323 1.00 . A A . 33 ILE HG22 1 1
8 4396 1 1 33 ILE HG23 H -1.391 18.884 3.137 1.00 . A A . 33 ILE HG23 1 1
8 4397 1 1 33 ILE N N 1.953 18.047 0.818 1.00 . A A . 33 ILE N 1 1
8 4398 1 1 33 ILE O O 0.398 20.925 2.193 1.00 . A A . 33 ILE O 1 1
8 4399 1 1 34 . C C 3.166 21.411 3.983 1.00 . A A . 34 GMA C 1 1
8 4400 1 1 34 . CA C 2.084 20.411 4.421 1.00 . A A . 34 GMA CA 1 1
8 4401 1 1 34 . CB C 2.542 19.562 5.624 1.00 . A A . 34 GMA CB 1 1
8 4402 1 1 34 . CD C 1.317 20.794 7.503 1.00 . A A . 34 GMA CD 1 1
8 4403 1 1 34 . CG C 2.671 20.371 6.929 1.00 . A A . 34 GMA CG 1 1
8 4404 1 1 34 . H H 2.274 18.652 3.271 1.00 . A A . 34 GMA H 1 1
8 4405 1 1 34 . HA H 1.185 20.961 4.711 1.00 . A A . 34 GMA HA 1 1
8 4406 1 1 34 . HB2 H 1.829 18.750 5.792 1.00 . A A . 34 GMA HB2 1 1
8 4407 1 1 34 . HB3 H 3.513 19.113 5.403 1.00 . A A . 34 GMA HB3 1 1
8 4408 1 1 34 . HG2 H 3.163 19.749 7.678 1.00 . A A . 34 GMA HG2 1 1
8 4409 1 1 34 . HG3 H 3.294 21.251 6.767 1.00 . A A . 34 GMA HG3 1 1
8 4410 1 1 34 . HN1 H 4.311 19.924 3.163 1.00 . A A . 34 GMA HN1 1 1
8 4411 1 1 34 . HN2A H 4.914 21.548 2.992 1.00 . A A . 34 GMA HN2A 1 1
8 4412 1 1 34 . N N 1.761 19.521 3.306 1.00 . A A . 34 GMA N 1 1
8 4413 1 1 34 . N2 N 4.229 20.914 3.350 1.00 . A A . 34 GMA N2 1 1
8 4414 1 1 34 . O O 3.050 22.616 4.184 1.00 . A A . 34 GMA O 1 1
8 4415 1 1 34 . OE1 O 0.628 19.899 8.039 1.00 . A A . 34 GMA OE1 1 1
8 4416 1 1 34 . OE2 O 0.999 21.998 7.398 1.00 . A A . 34 GMA OE2 1 1
9 4417 1 1 1 MET C C -1.004 -24.918 -3.074 1.00 . A A . 1 MET C 1 1
9 4418 1 1 1 MET CA C 0.171 -24.249 -3.816 1.00 . A A . 1 MET CA 1 1
9 4419 1 1 1 MET CB C 0.989 -25.251 -4.660 1.00 . A A . 1 MET CB 1 1
9 4420 1 1 1 MET CE C 4.054 -24.516 -7.459 1.00 . A A . 1 MET CE 1 1
9 4421 1 1 1 MET CG C 2.051 -24.574 -5.543 1.00 . A A . 1 MET CG 1 1
9 4422 1 1 1 MET H1 H 1.860 -23.152 -3.281 1.00 . A A . 1 MET H1 1 1
9 4423 1 1 1 MET H2 H 0.549 -22.938 -2.240 1.00 . A A . 1 MET H2 1 1
9 4424 1 1 1 MET HA H -0.248 -23.509 -4.499 1.00 . A A . 1 MET HA 1 1
9 4425 1 1 1 MET HB2 H 1.478 -25.978 -4.007 1.00 . A A . 1 MET HB2 1 1
9 4426 1 1 1 MET HB3 H 0.305 -25.792 -5.318 1.00 . A A . 1 MET HB3 1 1
9 4427 1 1 1 MET HE1 H 4.682 -24.025 -6.716 1.00 . A A . 1 MET HE1 1 1
9 4428 1 1 1 MET HE2 H 4.682 -25.050 -8.171 1.00 . A A . 1 MET HE2 1 1
9 4429 1 1 1 MET HE3 H 3.457 -23.772 -7.987 1.00 . A A . 1 MET HE3 1 1
9 4430 1 1 1 MET HG2 H 1.565 -23.825 -6.168 1.00 . A A . 1 MET HG2 1 1
9 4431 1 1 1 MET HG3 H 2.786 -24.077 -4.912 1.00 . A A . 1 MET HG3 1 1
9 4432 1 1 1 MET N N 1.038 -23.565 -2.862 1.00 . A A . 1 MET N 1 1
9 4433 1 1 1 MET O O -1.065 -26.142 -2.949 1.00 . A A . 1 MET O 1 1
9 4434 1 1 1 MET SD S 2.959 -25.698 -6.641 1.00 . A A . 1 MET SD 1 1
9 4435 1 1 2 ASN C C -4.181 -23.396 -1.818 1.00 . A A . 2 ASN C 1 1
9 4436 1 1 2 ASN CA C -3.131 -24.525 -1.833 1.00 . A A . 2 ASN CA 1 1
9 4437 1 1 2 ASN CB C -2.714 -24.933 -0.402 1.00 . A A . 2 ASN CB 1 1
9 4438 1 1 2 ASN CG C -3.847 -25.525 0.444 1.00 . A A . 2 ASN CG 1 1
9 4439 1 1 2 ASN H H -1.831 -23.107 -2.728 1.00 . A A . 2 ASN H 1 1
9 4440 1 1 2 ASN HA H -3.560 -25.392 -2.343 1.00 . A A . 2 ASN HA 1 1
9 4441 1 1 2 ASN HB2 H -1.929 -25.689 -0.453 1.00 . A A . 2 ASN HB2 1 1
9 4442 1 1 2 ASN HB3 H -2.307 -24.058 0.110 1.00 . A A . 2 ASN HB3 1 1
9 4443 1 1 2 ASN HD21 H -2.780 -25.293 2.166 1.00 . A A . 2 ASN HD21 1 1
9 4444 1 1 2 ASN HD22 H -4.383 -25.996 2.325 1.00 . A A . 2 ASN HD22 1 1
9 4445 1 1 2 ASN N N -1.946 -24.100 -2.581 1.00 . A A . 2 ASN N 1 1
9 4446 1 1 2 ASN ND2 N -3.653 -25.592 1.758 1.00 . A A . 2 ASN ND2 1 1
9 4447 1 1 2 ASN O O -3.831 -22.217 -1.858 1.00 . A A . 2 ASN O 1 1
9 4448 1 1 2 ASN OD1 O -4.893 -25.914 -0.061 1.00 . A A . 2 ASN OD1 1 1
9 4449 1 1 3 LEU C C -6.348 -21.811 -0.456 1.00 . A A . 3 LEU C 1 1
9 4450 1 1 3 LEU CA C -6.597 -22.831 -1.584 1.00 . A A . 3 LEU CA 1 1
9 4451 1 1 3 LEU CB C -7.906 -23.612 -1.347 1.00 . A A . 3 LEU CB 1 1
9 4452 1 1 3 LEU CD1 C -7.577 -25.401 -3.174 1.00 . A A . 3 LEU CD1 1 1
9 4453 1 1 3 LEU CD2 C -9.856 -24.907 -2.259 1.00 . A A . 3 LEU CD2 1 1
9 4454 1 1 3 LEU CG C -8.486 -24.301 -2.603 1.00 . A A . 3 LEU CG 1 1
9 4455 1 1 3 LEU H H -5.660 -24.745 -1.607 1.00 . A A . 3 LEU H 1 1
9 4456 1 1 3 LEU HA H -6.694 -22.279 -2.522 1.00 . A A . 3 LEU HA 1 1
9 4457 1 1 3 LEU HB2 H -7.761 -24.350 -0.556 1.00 . A A . 3 LEU HB2 1 1
9 4458 1 1 3 LEU HB3 H -8.660 -22.901 -1.003 1.00 . A A . 3 LEU HB3 1 1
9 4459 1 1 3 LEU HD11 H -7.300 -26.109 -2.392 1.00 . A A . 3 LEU HD11 1 1
9 4460 1 1 3 LEU HD12 H -8.101 -25.940 -3.966 1.00 . A A . 3 LEU HD12 1 1
9 4461 1 1 3 LEU HD13 H -6.678 -24.969 -3.611 1.00 . A A . 3 LEU HD13 1 1
9 4462 1 1 3 LEU HD21 H -10.529 -24.132 -1.891 1.00 . A A . 3 LEU HD21 1 1
9 4463 1 1 3 LEU HD22 H -10.301 -25.356 -3.146 1.00 . A A . 3 LEU HD22 1 1
9 4464 1 1 3 LEU HD23 H -9.746 -25.675 -1.491 1.00 . A A . 3 LEU HD23 1 1
9 4465 1 1 3 LEU HG H -8.641 -23.546 -3.377 1.00 . A A . 3 LEU HG 1 1
9 4466 1 1 3 LEU N N -5.467 -23.758 -1.708 1.00 . A A . 3 LEU N 1 1
9 4467 1 1 3 LEU O O -6.411 -20.605 -0.684 1.00 . A A . 3 LEU O 1 1
9 4468 1 1 4 ASN C C -4.517 -20.450 1.473 1.00 . A A . 4 ASN C 1 1
9 4469 1 1 4 ASN CA C -5.573 -21.491 1.889 1.00 . A A . 4 ASN CA 1 1
9 4470 1 1 4 ASN CB C -5.039 -22.421 2.993 1.00 . A A . 4 ASN CB 1 1
9 4471 1 1 4 ASN CG C -4.784 -21.681 4.309 1.00 . A A . 4 ASN CG 1 1
9 4472 1 1 4 ASN H H -5.980 -23.306 0.848 1.00 . A A . 4 ASN H 1 1
9 4473 1 1 4 ASN HA H -6.454 -20.969 2.270 1.00 . A A . 4 ASN HA 1 1
9 4474 1 1 4 ASN HB2 H -5.770 -23.205 3.172 1.00 . A A . 4 ASN HB2 1 1
9 4475 1 1 4 ASN HB3 H -4.119 -22.913 2.673 1.00 . A A . 4 ASN HB3 1 1
9 4476 1 1 4 ASN HD21 H -2.955 -21.011 3.692 1.00 . A A . 4 ASN HD21 1 1
9 4477 1 1 4 ASN HD22 H -3.469 -20.531 5.301 1.00 . A A . 4 ASN HD22 1 1
9 4478 1 1 4 ASN N N -6.000 -22.302 0.745 1.00 . A A . 4 ASN N 1 1
9 4479 1 1 4 ASN ND2 N -3.636 -21.021 4.436 1.00 . A A . 4 ASN ND2 1 1
9 4480 1 1 4 ASN O O -4.753 -19.248 1.571 1.00 . A A . 4 ASN O 1 1
9 4481 1 1 4 ASN OD1 O -5.612 -21.697 5.212 1.00 . A A . 4 ASN OD1 1 1
9 4482 1 1 5 ALA C C -2.629 -19.080 -0.542 1.00 . A A . 5 ALA C 1 1
9 4483 1 1 5 ALA CA C -2.234 -20.136 0.506 1.00 . A A . 5 ALA CA 1 1
9 4484 1 1 5 ALA CB C -1.133 -21.066 -0.021 1.00 . A A . 5 ALA CB 1 1
9 4485 1 1 5 ALA H H -3.309 -21.938 0.894 1.00 . A A . 5 ALA H 1 1
9 4486 1 1 5 ALA HA H -1.822 -19.601 1.363 1.00 . A A . 5 ALA HA 1 1
9 4487 1 1 5 ALA HB1 H -0.838 -21.776 0.753 1.00 . A A . 5 ALA HB1 1 1
9 4488 1 1 5 ALA HB2 H -1.479 -21.618 -0.895 1.00 . A A . 5 ALA HB2 1 1
9 4489 1 1 5 ALA HB3 H -0.256 -20.480 -0.303 1.00 . A A . 5 ALA HB3 1 1
9 4490 1 1 5 ALA N N -3.367 -20.936 0.984 1.00 . A A . 5 ALA N 1 1
9 4491 1 1 5 ALA O O -2.083 -17.979 -0.537 1.00 . A A . 5 ALA O 1 1
9 4492 1 1 6 THR C C -4.948 -17.323 -1.801 1.00 . A A . 6 THR C 1 1
9 4493 1 1 6 THR CA C -4.119 -18.462 -2.423 1.00 . A A . 6 THR CA 1 1
9 4494 1 1 6 THR CB C -4.928 -19.225 -3.496 1.00 . A A . 6 THR CB 1 1
9 4495 1 1 6 THR CG2 C -5.475 -18.297 -4.590 1.00 . A A . 6 THR CG2 1 1
9 4496 1 1 6 THR H H -3.955 -20.339 -1.406 1.00 . A A . 6 THR H 1 1
9 4497 1 1 6 THR HA H -3.266 -17.993 -2.917 1.00 . A A . 6 THR HA 1 1
9 4498 1 1 6 THR HB H -5.769 -19.740 -3.028 1.00 . A A . 6 THR HB 1 1
9 4499 1 1 6 THR HG1 H -3.372 -19.751 -4.542 1.00 . A A . 6 THR HG1 1 1
9 4500 1 1 6 THR HG21 H -4.665 -17.725 -5.043 1.00 . A A . 6 THR HG21 1 1
9 4501 1 1 6 THR HG22 H -5.965 -18.890 -5.364 1.00 . A A . 6 THR HG22 1 1
9 4502 1 1 6 THR HG23 H -6.210 -17.609 -4.174 1.00 . A A . 6 THR HG23 1 1
9 4503 1 1 6 THR N N -3.586 -19.394 -1.424 1.00 . A A . 6 THR N 1 1
9 4504 1 1 6 THR O O -4.810 -16.177 -2.223 1.00 . A A . 6 THR O 1 1
9 4505 1 1 6 THR OG1 O -4.114 -20.195 -4.123 1.00 . A A . 6 THR OG1 1 1
9 4506 1 1 7 ILE C C -5.857 -15.735 0.778 1.00 . A A . 7 ILE C 1 1
9 4507 1 1 7 ILE CA C -6.680 -16.599 -0.188 1.00 . A A . 7 ILE CA 1 1
9 4508 1 1 7 ILE CB C -7.887 -17.276 0.502 1.00 . A A . 7 ILE CB 1 1
9 4509 1 1 7 ILE CD1 C -9.360 -17.278 -1.643 1.00 . A A . 7 ILE CD1 1 1
9 4510 1 1 7 ILE CG1 C -8.766 -18.084 -0.479 1.00 . A A . 7 ILE CG1 1 1
9 4511 1 1 7 ILE CG2 C -8.749 -16.247 1.259 1.00 . A A . 7 ILE CG2 1 1
9 4512 1 1 7 ILE H H -5.700 -18.501 -0.333 1.00 . A A . 7 ILE H 1 1
9 4513 1 1 7 ILE HA H -7.063 -15.930 -0.961 1.00 . A A . 7 ILE HA 1 1
9 4514 1 1 7 ILE HB H -7.507 -17.981 1.245 1.00 . A A . 7 ILE HB 1 1
9 4515 1 1 7 ILE HD11 H -9.938 -16.430 -1.277 1.00 . A A . 7 ILE HD11 1 1
9 4516 1 1 7 ILE HD12 H -8.569 -16.923 -2.304 1.00 . A A . 7 ILE HD12 1 1
9 4517 1 1 7 ILE HD13 H -10.022 -17.922 -2.222 1.00 . A A . 7 ILE HD13 1 1
9 4518 1 1 7 ILE HG12 H -8.181 -18.894 -0.909 1.00 . A A . 7 ILE HG12 1 1
9 4519 1 1 7 ILE HG13 H -9.587 -18.537 0.080 1.00 . A A . 7 ILE HG13 1 1
9 4520 1 1 7 ILE HG21 H -9.048 -15.434 0.597 1.00 . A A . 7 ILE HG21 1 1
9 4521 1 1 7 ILE HG22 H -9.643 -16.728 1.657 1.00 . A A . 7 ILE HG22 1 1
9 4522 1 1 7 ILE HG23 H -8.192 -15.827 2.096 1.00 . A A . 7 ILE HG23 1 1
9 4523 1 1 7 ILE N N -5.800 -17.606 -0.804 1.00 . A A . 7 ILE N 1 1
9 4524 1 1 7 ILE O O -5.934 -14.507 0.763 1.00 . A A . 7 ILE O 1 1
9 4525 1 1 8 LEU C C -3.056 -14.869 1.438 1.00 . A A . 8 LEU C 1 1
9 4526 1 1 8 LEU CA C -3.898 -15.821 2.310 1.00 . A A . 8 LEU CA 1 1
9 4527 1 1 8 LEU CB C -3.067 -16.998 2.844 1.00 . A A . 8 LEU CB 1 1
9 4528 1 1 8 LEU CD1 C -2.250 -15.787 4.938 1.00 . A A . 8 LEU CD1 1 1
9 4529 1 1 8 LEU CD2 C -1.084 -17.857 4.126 1.00 . A A . 8 LEU CD2 1 1
9 4530 1 1 8 LEU CG C -1.846 -16.595 3.695 1.00 . A A . 8 LEU CG 1 1
9 4531 1 1 8 LEU H H -5.050 -17.407 1.536 1.00 . A A . 8 LEU H 1 1
9 4532 1 1 8 LEU HA H -4.321 -15.259 3.144 1.00 . A A . 8 LEU HA 1 1
9 4533 1 1 8 LEU HB2 H -3.728 -17.647 3.425 1.00 . A A . 8 LEU HB2 1 1
9 4534 1 1 8 LEU HB3 H -2.727 -17.576 1.982 1.00 . A A . 8 LEU HB3 1 1
9 4535 1 1 8 LEU HD11 H -2.982 -16.341 5.527 1.00 . A A . 8 LEU HD11 1 1
9 4536 1 1 8 LEU HD12 H -1.373 -15.593 5.555 1.00 . A A . 8 LEU HD12 1 1
9 4537 1 1 8 LEU HD13 H -2.677 -14.826 4.647 1.00 . A A . 8 LEU HD13 1 1
9 4538 1 1 8 LEU HD21 H -0.753 -18.411 3.248 1.00 . A A . 8 LEU HD21 1 1
9 4539 1 1 8 LEU HD22 H -0.205 -17.581 4.711 1.00 . A A . 8 LEU HD22 1 1
9 4540 1 1 8 LEU HD23 H -1.726 -18.499 4.732 1.00 . A A . 8 LEU HD23 1 1
9 4541 1 1 8 LEU HG H -1.170 -15.986 3.092 1.00 . A A . 8 LEU HG 1 1
9 4542 1 1 8 LEU N N -5.009 -16.396 1.570 1.00 . A A . 8 LEU N 1 1
9 4543 1 1 8 LEU O O -2.882 -13.707 1.794 1.00 . A A . 8 LEU O 1 1
9 4544 1 1 9 GLY C C -2.483 -13.384 -1.305 1.00 . A A . 9 GLY C 1 1
9 4545 1 1 9 GLY CA C -1.722 -14.531 -0.609 1.00 . A A . 9 GLY CA 1 1
9 4546 1 1 9 GLY H H -2.700 -16.305 0.031 1.00 . A A . 9 GLY H 1 1
9 4547 1 1 9 GLY HA2 H -0.907 -14.135 -0.011 1.00 . A A . 9 GLY HA2 1 1
9 4548 1 1 9 GLY HA3 H -1.243 -15.164 -1.344 1.00 . A A . 9 GLY HA3 1 1
9 4549 1 1 9 GLY N N -2.548 -15.336 0.288 1.00 . A A . 9 GLY N 1 1
9 4550 1 1 9 GLY O O -1.918 -12.316 -1.533 1.00 . A A . 9 GLY O 1 1
9 4551 1 1 10 GLN C C -4.779 -11.408 -0.862 1.00 . A A . 10 GLN C 1 1
9 4552 1 1 10 GLN CA C -4.677 -12.466 -1.983 1.00 . A A . 10 GLN CA 1 1
9 4553 1 1 10 GLN CB C -6.047 -13.059 -2.354 1.00 . A A . 10 GLN CB 1 1
9 4554 1 1 10 GLN CD C -7.314 -14.459 -4.092 1.00 . A A . 10 GLN CD 1 1
9 4555 1 1 10 GLN CG C -6.042 -13.670 -3.768 1.00 . A A . 10 GLN CG 1 1
9 4556 1 1 10 GLN H H -4.211 -14.464 -1.461 1.00 . A A . 10 GLN H 1 1
9 4557 1 1 10 GLN HA H -4.274 -11.969 -2.868 1.00 . A A . 10 GLN HA 1 1
9 4558 1 1 10 GLN HB2 H -6.332 -13.814 -1.624 1.00 . A A . 10 GLN HB2 1 1
9 4559 1 1 10 GLN HB3 H -6.800 -12.280 -2.318 1.00 . A A . 10 GLN HB3 1 1
9 4560 1 1 10 GLN HE21 H -6.509 -15.178 -5.820 1.00 . A A . 10 GLN HE21 1 1
9 4561 1 1 10 GLN HE22 H -8.150 -15.688 -5.445 1.00 . A A . 10 GLN HE22 1 1
9 4562 1 1 10 GLN HG2 H -5.942 -12.866 -4.499 1.00 . A A . 10 GLN HG2 1 1
9 4563 1 1 10 GLN HG3 H -5.186 -14.334 -3.878 1.00 . A A . 10 GLN HG3 1 1
9 4564 1 1 10 GLN N N -3.780 -13.558 -1.604 1.00 . A A . 10 GLN N 1 1
9 4565 1 1 10 GLN NE2 N -7.317 -15.168 -5.217 1.00 . A A . 10 GLN NE2 1 1
9 4566 1 1 10 GLN O O -4.654 -10.209 -1.123 1.00 . A A . 10 GLN O 1 1
9 4567 1 1 10 GLN OE1 O -8.292 -14.439 -3.354 1.00 . A A . 10 GLN OE1 1 1
9 4568 1 1 11 ALA C C -3.502 -10.310 1.756 1.00 . A A . 11 ALA C 1 1
9 4569 1 1 11 ALA CA C -4.889 -10.956 1.561 1.00 . A A . 11 ALA CA 1 1
9 4570 1 1 11 ALA CB C -5.366 -11.699 2.817 1.00 . A A . 11 ALA CB 1 1
9 4571 1 1 11 ALA H H -5.066 -12.832 0.563 1.00 . A A . 11 ALA H 1 1
9 4572 1 1 11 ALA HA H -5.593 -10.140 1.381 1.00 . A A . 11 ALA HA 1 1
9 4573 1 1 11 ALA HB1 H -6.364 -12.108 2.652 1.00 . A A . 11 ALA HB1 1 1
9 4574 1 1 11 ALA HB2 H -4.690 -12.514 3.071 1.00 . A A . 11 ALA HB2 1 1
9 4575 1 1 11 ALA HB3 H -5.411 -11.008 3.660 1.00 . A A . 11 ALA HB3 1 1
9 4576 1 1 11 ALA N N -4.949 -11.839 0.397 1.00 . A A . 11 ALA N 1 1
9 4577 1 1 11 ALA O O -3.432 -9.163 2.187 1.00 . A A . 11 ALA O 1 1
9 4578 1 1 12 ILE C C -0.992 -9.277 0.331 1.00 . A A . 12 ILE C 1 1
9 4579 1 1 12 ILE CA C -1.054 -10.416 1.352 1.00 . A A . 12 ILE CA 1 1
9 4580 1 1 12 ILE CB C 0.007 -11.502 1.056 1.00 . A A . 12 ILE CB 1 1
9 4581 1 1 12 ILE CD1 C 1.080 -11.742 3.346 1.00 . A A . 12 ILE CD1 1 1
9 4582 1 1 12 ILE CG1 C 0.231 -12.420 2.270 1.00 . A A . 12 ILE CG1 1 1
9 4583 1 1 12 ILE CG2 C 1.347 -10.942 0.549 1.00 . A A . 12 ILE CG2 1 1
9 4584 1 1 12 ILE H H -2.527 -11.935 1.047 1.00 . A A . 12 ILE H 1 1
9 4585 1 1 12 ILE HA H -0.848 -9.974 2.327 1.00 . A A . 12 ILE HA 1 1
9 4586 1 1 12 ILE HB H -0.357 -12.116 0.245 1.00 . A A . 12 ILE HB 1 1
9 4587 1 1 12 ILE HD11 H 0.646 -10.786 3.634 1.00 . A A . 12 ILE HD11 1 1
9 4588 1 1 12 ILE HD12 H 1.124 -12.394 4.216 1.00 . A A . 12 ILE HD12 1 1
9 4589 1 1 12 ILE HD13 H 2.089 -11.578 2.971 1.00 . A A . 12 ILE HD13 1 1
9 4590 1 1 12 ILE HG12 H -0.726 -12.709 2.704 1.00 . A A . 12 ILE HG12 1 1
9 4591 1 1 12 ILE HG13 H 0.744 -13.328 1.946 1.00 . A A . 12 ILE HG13 1 1
9 4592 1 1 12 ILE HG21 H 1.706 -10.173 1.230 1.00 . A A . 12 ILE HG21 1 1
9 4593 1 1 12 ILE HG22 H 2.088 -11.741 0.481 1.00 . A A . 12 ILE HG22 1 1
9 4594 1 1 12 ILE HG23 H 1.230 -10.511 -0.446 1.00 . A A . 12 ILE HG23 1 1
9 4595 1 1 12 ILE N N -2.404 -10.993 1.397 1.00 . A A . 12 ILE N 1 1
9 4596 1 1 12 ILE O O -0.548 -8.182 0.664 1.00 . A A . 12 ILE O 1 1
9 4597 1 1 13 ALA C C -2.307 -7.272 -1.463 1.00 . A A . 13 ALA C 1 1
9 4598 1 1 13 ALA CA C -1.549 -8.518 -1.954 1.00 . A A . 13 ALA CA 1 1
9 4599 1 1 13 ALA CB C -2.193 -9.145 -3.196 1.00 . A A . 13 ALA CB 1 1
9 4600 1 1 13 ALA H H -1.832 -10.442 -1.098 1.00 . A A . 13 ALA H 1 1
9 4601 1 1 13 ALA HA H -0.532 -8.225 -2.223 1.00 . A A . 13 ALA HA 1 1
9 4602 1 1 13 ALA HB1 H -1.631 -10.032 -3.495 1.00 . A A . 13 ALA HB1 1 1
9 4603 1 1 13 ALA HB2 H -3.222 -9.437 -2.996 1.00 . A A . 13 ALA HB2 1 1
9 4604 1 1 13 ALA HB3 H -2.185 -8.429 -4.016 1.00 . A A . 13 ALA HB3 1 1
9 4605 1 1 13 ALA N N -1.455 -9.525 -0.901 1.00 . A A . 13 ALA N 1 1
9 4606 1 1 13 ALA O O -1.827 -6.152 -1.631 1.00 . A A . 13 ALA O 1 1
9 4607 1 1 14 PHE C C -3.446 -5.657 0.934 1.00 . A A . 14 PHE C 1 1
9 4608 1 1 14 PHE CA C -4.230 -6.399 -0.172 1.00 . A A . 14 PHE CA 1 1
9 4609 1 1 14 PHE CB C -5.565 -6.964 0.346 1.00 . A A . 14 PHE CB 1 1
9 4610 1 1 14 PHE CD1 C -7.148 -4.988 0.146 1.00 . A A . 14 PHE CD1 1 1
9 4611 1 1 14 PHE CD2 C -6.617 -5.839 2.374 1.00 . A A . 14 PHE CD2 1 1
9 4612 1 1 14 PHE CE1 C -7.965 -3.990 0.721 1.00 . A A . 14 PHE CE1 1 1
9 4613 1 1 14 PHE CE2 C -7.436 -4.844 2.949 1.00 . A A . 14 PHE CE2 1 1
9 4614 1 1 14 PHE CG C -6.480 -5.922 0.969 1.00 . A A . 14 PHE CG 1 1
9 4615 1 1 14 PHE CZ C -8.114 -3.922 2.123 1.00 . A A . 14 PHE CZ 1 1
9 4616 1 1 14 PHE H H -3.774 -8.433 -0.681 1.00 . A A . 14 PHE H 1 1
9 4617 1 1 14 PHE HA H -4.469 -5.674 -0.954 1.00 . A A . 14 PHE HA 1 1
9 4618 1 1 14 PHE HB2 H -6.096 -7.430 -0.487 1.00 . A A . 14 PHE HB2 1 1
9 4619 1 1 14 PHE HB3 H -5.364 -7.750 1.074 1.00 . A A . 14 PHE HB3 1 1
9 4620 1 1 14 PHE HD1 H -7.034 -5.032 -0.928 1.00 . A A . 14 PHE HD1 1 1
9 4621 1 1 14 PHE HD2 H -6.097 -6.536 3.015 1.00 . A A . 14 PHE HD2 1 1
9 4622 1 1 14 PHE HE1 H -8.476 -3.279 0.088 1.00 . A A . 14 PHE HE1 1 1
9 4623 1 1 14 PHE HE2 H -7.543 -4.787 4.023 1.00 . A A . 14 PHE HE2 1 1
9 4624 1 1 14 PHE HZ H -8.740 -3.160 2.564 1.00 . A A . 14 PHE HZ 1 1
9 4625 1 1 14 PHE N N -3.452 -7.474 -0.793 1.00 . A A . 14 PHE N 1 1
9 4626 1 1 14 PHE O O -3.260 -4.444 0.854 1.00 . A A . 14 PHE O 1 1
9 4627 1 1 15 VAL C C -1.030 -5.094 2.790 1.00 . A A . 15 VAL C 1 1
9 4628 1 1 15 VAL CA C -2.342 -5.800 3.156 1.00 . A A . 15 VAL CA 1 1
9 4629 1 1 15 VAL CB C -2.156 -6.878 4.250 1.00 . A A . 15 VAL CB 1 1
9 4630 1 1 15 VAL CG1 C -1.279 -6.384 5.414 1.00 . A A . 15 VAL CG1 1 1
9 4631 1 1 15 VAL CG2 C -3.518 -7.302 4.829 1.00 . A A . 15 VAL CG2 1 1
9 4632 1 1 15 VAL H H -3.086 -7.377 1.941 1.00 . A A . 15 VAL H 1 1
9 4633 1 1 15 VAL HA H -3.011 -5.033 3.556 1.00 . A A . 15 VAL HA 1 1
9 4634 1 1 15 VAL HB H -1.670 -7.754 3.814 1.00 . A A . 15 VAL HB 1 1
9 4635 1 1 15 VAL HG11 H -1.690 -5.465 5.832 1.00 . A A . 15 VAL HG11 1 1
9 4636 1 1 15 VAL HG12 H -1.238 -7.141 6.198 1.00 . A A . 15 VAL HG12 1 1
9 4637 1 1 15 VAL HG13 H -0.259 -6.199 5.075 1.00 . A A . 15 VAL HG13 1 1
9 4638 1 1 15 VAL HG21 H -4.187 -7.649 4.044 1.00 . A A . 15 VAL HG21 1 1
9 4639 1 1 15 VAL HG22 H -3.381 -8.114 5.546 1.00 . A A . 15 VAL HG22 1 1
9 4640 1 1 15 VAL HG23 H -3.990 -6.460 5.337 1.00 . A A . 15 VAL HG23 1 1
9 4641 1 1 15 VAL N N -2.989 -6.373 1.972 1.00 . A A . 15 VAL N 1 1
9 4642 1 1 15 VAL O O -0.840 -3.937 3.164 1.00 . A A . 15 VAL O 1 1
9 4643 1 1 16 LEU C C 0.784 -3.795 0.783 1.00 . A A . 16 LEU C 1 1
9 4644 1 1 16 LEU CA C 1.078 -5.125 1.511 1.00 . A A . 16 LEU CA 1 1
9 4645 1 1 16 LEU CB C 1.884 -6.083 0.619 1.00 . A A . 16 LEU CB 1 1
9 4646 1 1 16 LEU CD1 C 3.269 -8.139 0.351 1.00 . A A . 16 LEU CD1 1 1
9 4647 1 1 16 LEU CD2 C 3.581 -6.783 2.423 1.00 . A A . 16 LEU CD2 1 1
9 4648 1 1 16 LEU CG C 2.551 -7.250 1.380 1.00 . A A . 16 LEU CG 1 1
9 4649 1 1 16 LEU H H -0.341 -6.719 1.785 1.00 . A A . 16 LEU H 1 1
9 4650 1 1 16 LEU HA H 1.705 -4.894 2.370 1.00 . A A . 16 LEU HA 1 1
9 4651 1 1 16 LEU HB2 H 1.232 -6.472 -0.164 1.00 . A A . 16 LEU HB2 1 1
9 4652 1 1 16 LEU HB3 H 2.680 -5.515 0.132 1.00 . A A . 16 LEU HB3 1 1
9 4653 1 1 16 LEU HD11 H 2.563 -8.490 -0.401 1.00 . A A . 16 LEU HD11 1 1
9 4654 1 1 16 LEU HD12 H 4.056 -7.573 -0.149 1.00 . A A . 16 LEU HD12 1 1
9 4655 1 1 16 LEU HD13 H 3.721 -9.001 0.845 1.00 . A A . 16 LEU HD13 1 1
9 4656 1 1 16 LEU HD21 H 4.292 -6.090 1.970 1.00 . A A . 16 LEU HD21 1 1
9 4657 1 1 16 LEU HD22 H 3.092 -6.296 3.266 1.00 . A A . 16 LEU HD22 1 1
9 4658 1 1 16 LEU HD23 H 4.128 -7.642 2.812 1.00 . A A . 16 LEU HD23 1 1
9 4659 1 1 16 LEU HG H 1.787 -7.831 1.904 1.00 . A A . 16 LEU HG 1 1
9 4660 1 1 16 LEU N N -0.137 -5.756 2.040 1.00 . A A . 16 LEU N 1 1
9 4661 1 1 16 LEU O O 1.454 -2.801 1.050 1.00 . A A . 16 LEU O 1 1
9 4662 1 1 17 PHE C C -1.077 -1.438 0.252 1.00 . A A . 17 PHE C 1 1
9 4663 1 1 17 PHE CA C -0.690 -2.523 -0.760 1.00 . A A . 17 PHE CA 1 1
9 4664 1 1 17 PHE CB C -1.901 -2.813 -1.662 1.00 . A A . 17 PHE CB 1 1
9 4665 1 1 17 PHE CD1 C -1.492 -1.761 -3.939 1.00 . A A . 17 PHE CD1 1 1
9 4666 1 1 17 PHE CD2 C -3.013 -0.644 -2.385 1.00 . A A . 17 PHE CD2 1 1
9 4667 1 1 17 PHE CE1 C -1.677 -0.717 -4.869 1.00 . A A . 17 PHE CE1 1 1
9 4668 1 1 17 PHE CE2 C -3.196 0.401 -3.315 1.00 . A A . 17 PHE CE2 1 1
9 4669 1 1 17 PHE CG C -2.166 -1.733 -2.697 1.00 . A A . 17 PHE CG 1 1
9 4670 1 1 17 PHE CZ C -2.529 0.364 -4.559 1.00 . A A . 17 PHE CZ 1 1
9 4671 1 1 17 PHE H H -0.750 -4.606 -0.276 1.00 . A A . 17 PHE H 1 1
9 4672 1 1 17 PHE HA H 0.131 -2.160 -1.382 1.00 . A A . 17 PHE HA 1 1
9 4673 1 1 17 PHE HB2 H -1.736 -3.760 -2.147 1.00 . A A . 17 PHE HB2 1 1
9 4674 1 1 17 PHE HB3 H -2.811 -2.957 -1.081 1.00 . A A . 17 PHE HB3 1 1
9 4675 1 1 17 PHE HD1 H -0.826 -2.579 -4.175 1.00 . A A . 17 PHE HD1 1 1
9 4676 1 1 17 PHE HD2 H -3.517 -0.603 -1.430 1.00 . A A . 17 PHE HD2 1 1
9 4677 1 1 17 PHE HE1 H -1.163 -0.743 -5.820 1.00 . A A . 17 PHE HE1 1 1
9 4678 1 1 17 PHE HE2 H -3.845 1.232 -3.074 1.00 . A A . 17 PHE HE2 1 1
9 4679 1 1 17 PHE HZ H -2.671 1.164 -5.271 1.00 . A A . 17 PHE HZ 1 1
9 4680 1 1 17 PHE N N -0.235 -3.753 -0.095 1.00 . A A . 17 PHE N 1 1
9 4681 1 1 17 PHE O O -0.527 -0.338 0.255 1.00 . A A . 17 PHE O 1 1
9 4682 1 1 18 VAL C C -1.490 -0.302 3.051 1.00 . A A . 18 VAL C 1 1
9 4683 1 1 18 VAL CA C -2.591 -0.897 2.149 1.00 . A A . 18 VAL CA 1 1
9 4684 1 1 18 VAL CB C -3.685 -1.634 2.956 1.00 . A A . 18 VAL CB 1 1
9 4685 1 1 18 VAL CG1 C -4.121 -0.857 4.212 1.00 . A A . 18 VAL CG1 1 1
9 4686 1 1 18 VAL CG2 C -4.932 -1.870 2.085 1.00 . A A . 18 VAL CG2 1 1
9 4687 1 1 18 VAL H H -2.442 -2.704 0.956 1.00 . A A . 18 VAL H 1 1
9 4688 1 1 18 VAL HA H -3.058 -0.049 1.644 1.00 . A A . 18 VAL HA 1 1
9 4689 1 1 18 VAL HB H -3.296 -2.601 3.284 1.00 . A A . 18 VAL HB 1 1
9 4690 1 1 18 VAL HG11 H -4.448 0.147 3.938 1.00 . A A . 18 VAL HG11 1 1
9 4691 1 1 18 VAL HG12 H -4.947 -1.376 4.702 1.00 . A A . 18 VAL HG12 1 1
9 4692 1 1 18 VAL HG13 H -3.301 -0.784 4.925 1.00 . A A . 18 VAL HG13 1 1
9 4693 1 1 18 VAL HG21 H -4.680 -2.395 1.165 1.00 . A A . 18 VAL HG21 1 1
9 4694 1 1 18 VAL HG22 H -5.656 -2.469 2.636 1.00 . A A . 18 VAL HG22 1 1
9 4695 1 1 18 VAL HG23 H -5.393 -0.916 1.821 1.00 . A A . 18 VAL HG23 1 1
9 4696 1 1 18 VAL N N -2.050 -1.775 1.103 1.00 . A A . 18 VAL N 1 1
9 4697 1 1 18 VAL O O -1.500 0.896 3.322 1.00 . A A . 18 VAL O 1 1
9 4698 1 1 19 LEU C C 1.661 0.113 3.567 1.00 . A A . 19 LEU C 1 1
9 4699 1 1 19 LEU CA C 0.569 -0.631 4.355 1.00 . A A . 19 LEU CA 1 1
9 4700 1 1 19 LEU CB C 1.202 -1.767 5.144 1.00 . A A . 19 LEU CB 1 1
9 4701 1 1 19 LEU CD1 C 1.023 -3.755 6.672 1.00 . A A . 19 LEU CD1 1 1
9 4702 1 1 19 LEU CD2 C -0.339 -1.698 7.190 1.00 . A A . 19 LEU CD2 1 1
9 4703 1 1 19 LEU CG C 0.277 -2.554 6.072 1.00 . A A . 19 LEU CG 1 1
9 4704 1 1 19 LEU H H -0.568 -2.095 3.282 1.00 . A A . 19 LEU H 1 1
9 4705 1 1 19 LEU HA H 0.157 0.059 5.084 1.00 . A A . 19 LEU HA 1 1
9 4706 1 1 19 LEU HB2 H 1.691 -2.415 4.420 1.00 . A A . 19 LEU HB2 1 1
9 4707 1 1 19 LEU HB3 H 1.926 -1.312 5.794 1.00 . A A . 19 LEU HB3 1 1
9 4708 1 1 19 LEU HD11 H 1.421 -4.383 5.874 1.00 . A A . 19 LEU HD11 1 1
9 4709 1 1 19 LEU HD12 H 1.848 -3.410 7.297 1.00 . A A . 19 LEU HD12 1 1
9 4710 1 1 19 LEU HD13 H 0.342 -4.352 7.279 1.00 . A A . 19 LEU HD13 1 1
9 4711 1 1 19 LEU HD21 H 0.448 -1.260 7.803 1.00 . A A . 19 LEU HD21 1 1
9 4712 1 1 19 LEU HD22 H -0.956 -0.903 6.773 1.00 . A A . 19 LEU HD22 1 1
9 4713 1 1 19 LEU HD23 H -0.973 -2.320 7.823 1.00 . A A . 19 LEU HD23 1 1
9 4714 1 1 19 LEU HG H -0.511 -2.917 5.445 1.00 . A A . 19 LEU HG 1 1
9 4715 1 1 19 LEU N N -0.530 -1.111 3.515 1.00 . A A . 19 LEU N 1 1
9 4716 1 1 19 LEU O O 2.233 1.074 4.080 1.00 . A A . 19 LEU O 1 1
9 4717 1 1 20 PHE C C 2.155 1.906 1.243 1.00 . A A . 20 PHE C 1 1
9 4718 1 1 20 PHE CA C 2.755 0.496 1.393 1.00 . A A . 20 PHE CA 1 1
9 4719 1 1 20 PHE CB C 2.892 -0.240 0.049 1.00 . A A . 20 PHE CB 1 1
9 4720 1 1 20 PHE CD1 C 3.061 1.430 -1.860 1.00 . A A . 20 PHE CD1 1 1
9 4721 1 1 20 PHE CD2 C 5.073 0.219 -1.183 1.00 . A A . 20 PHE CD2 1 1
9 4722 1 1 20 PHE CE1 C 3.793 2.077 -2.878 1.00 . A A . 20 PHE CE1 1 1
9 4723 1 1 20 PHE CE2 C 5.800 0.849 -2.215 1.00 . A A . 20 PHE CE2 1 1
9 4724 1 1 20 PHE CG C 3.697 0.495 -1.011 1.00 . A A . 20 PHE CG 1 1
9 4725 1 1 20 PHE CZ C 5.160 1.777 -3.064 1.00 . A A . 20 PHE CZ 1 1
9 4726 1 1 20 PHE H H 1.489 -1.125 1.961 1.00 . A A . 20 PHE H 1 1
9 4727 1 1 20 PHE HA H 3.753 0.603 1.831 1.00 . A A . 20 PHE HA 1 1
9 4728 1 1 20 PHE HB2 H 3.362 -1.208 0.234 1.00 . A A . 20 PHE HB2 1 1
9 4729 1 1 20 PHE HB3 H 1.903 -0.446 -0.359 1.00 . A A . 20 PHE HB3 1 1
9 4730 1 1 20 PHE HD1 H 2.009 1.647 -1.740 1.00 . A A . 20 PHE HD1 1 1
9 4731 1 1 20 PHE HD2 H 5.570 -0.485 -0.532 1.00 . A A . 20 PHE HD2 1 1
9 4732 1 1 20 PHE HE1 H 3.305 2.795 -3.523 1.00 . A A . 20 PHE HE1 1 1
9 4733 1 1 20 PHE HE2 H 6.849 0.629 -2.350 1.00 . A A . 20 PHE HE2 1 1
9 4734 1 1 20 PHE HZ H 5.718 2.263 -3.852 1.00 . A A . 20 PHE HZ 1 1
9 4735 1 1 20 PHE N N 1.948 -0.297 2.323 1.00 . A A . 20 PHE N 1 1
9 4736 1 1 20 PHE O O 2.875 2.893 1.358 1.00 . A A . 20 PHE O 1 1
9 4737 1 1 21 CYS C C 0.381 3.889 2.665 1.00 . A A . 21 CYS C 1 1
9 4738 1 1 21 CYS CA C 0.137 3.296 1.258 1.00 . A A . 21 CYS CA 1 1
9 4739 1 1 21 CYS CB C -1.353 3.169 0.895 1.00 . A A . 21 CYS CB 1 1
9 4740 1 1 21 CYS H H 0.263 1.180 1.006 1.00 . A A . 21 CYS H 1 1
9 4741 1 1 21 CYS HA H 0.571 3.974 0.523 1.00 . A A . 21 CYS HA 1 1
9 4742 1 1 21 CYS HB2 H -1.454 2.741 -0.104 1.00 . A A . 21 CYS HB2 1 1
9 4743 1 1 21 CYS HB3 H -1.884 2.535 1.598 1.00 . A A . 21 CYS HB3 1 1
9 4744 1 1 21 CYS HG H -1.324 5.366 0.017 1.00 . A A . 21 CYS HG 1 1
9 4745 1 1 21 CYS N N 0.826 2.019 1.095 1.00 . A A . 21 CYS N 1 1
9 4746 1 1 21 CYS O O 0.733 5.066 2.763 1.00 . A A . 21 CYS O 1 1
9 4747 1 1 21 CYS SG S -2.154 4.796 0.895 1.00 . A A . 21 CYS SG 1 1
9 4748 1 1 22 MET C C 1.789 4.178 5.447 1.00 . A A . 22 MET C 1 1
9 4749 1 1 22 MET CA C 0.395 3.599 5.115 1.00 . A A . 22 MET CA 1 1
9 4750 1 1 22 MET CB C -0.026 2.515 6.125 1.00 . A A . 22 MET CB 1 1
9 4751 1 1 22 MET CE C 0.743 1.351 9.288 1.00 . A A . 22 MET CE 1 1
9 4752 1 1 22 MET CG C -0.455 3.092 7.485 1.00 . A A . 22 MET CG 1 1
9 4753 1 1 22 MET H H 0.115 2.087 3.653 1.00 . A A . 22 MET H 1 1
9 4754 1 1 22 MET HA H -0.329 4.404 5.199 1.00 . A A . 22 MET HA 1 1
9 4755 1 1 22 MET HB2 H -0.887 1.968 5.736 1.00 . A A . 22 MET HB2 1 1
9 4756 1 1 22 MET HB3 H 0.802 1.821 6.276 1.00 . A A . 22 MET HB3 1 1
9 4757 1 1 22 MET HE1 H 1.308 0.966 8.441 1.00 . A A . 22 MET HE1 1 1
9 4758 1 1 22 MET HE2 H 1.267 2.203 9.721 1.00 . A A . 22 MET HE2 1 1
9 4759 1 1 22 MET HE3 H 0.638 0.570 10.039 1.00 . A A . 22 MET HE3 1 1
9 4760 1 1 22 MET HG2 H 0.330 3.717 7.906 1.00 . A A . 22 MET HG2 1 1
9 4761 1 1 22 MET HG3 H -1.334 3.712 7.325 1.00 . A A . 22 MET HG3 1 1
9 4762 1 1 22 MET N N 0.269 3.092 3.746 1.00 . A A . 22 MET N 1 1
9 4763 1 1 22 MET O O 1.910 4.924 6.418 1.00 . A A . 22 MET O 1 1
9 4764 1 1 22 MET SD S -0.903 1.870 8.747 1.00 . A A . 22 MET SD 1 1
9 4765 1 1 23 LYS C C 5.049 4.724 3.802 1.00 . A A . 23 LYS C 1 1
9 4766 1 1 23 LYS CA C 4.229 4.187 4.982 1.00 . A A . 23 LYS CA 1 1
9 4767 1 1 23 LYS CB C 4.945 2.971 5.618 1.00 . A A . 23 LYS CB 1 1
9 4768 1 1 23 LYS CD C 6.700 4.303 6.901 1.00 . A A . 23 LYS CD 1 1
9 4769 1 1 23 LYS CE C 7.338 4.534 8.278 1.00 . A A . 23 LYS CE 1 1
9 4770 1 1 23 LYS CG C 5.546 3.291 6.996 1.00 . A A . 23 LYS CG 1 1
9 4771 1 1 23 LYS H H 2.668 3.140 3.957 1.00 . A A . 23 LYS H 1 1
9 4772 1 1 23 LYS HA H 4.182 5.044 5.654 1.00 . A A . 23 LYS HA 1 1
9 4773 1 1 23 LYS HB2 H 4.247 2.137 5.730 1.00 . A A . 23 LYS HB2 1 1
9 4774 1 1 23 LYS HB3 H 5.737 2.600 4.961 1.00 . A A . 23 LYS HB3 1 1
9 4775 1 1 23 LYS HD2 H 7.450 3.922 6.204 1.00 . A A . 23 LYS HD2 1 1
9 4776 1 1 23 LYS HD3 H 6.322 5.252 6.518 1.00 . A A . 23 LYS HD3 1 1
9 4777 1 1 23 LYS HE2 H 6.579 4.905 8.971 1.00 . A A . 23 LYS HE2 1 1
9 4778 1 1 23 LYS HE3 H 7.724 3.588 8.664 1.00 . A A . 23 LYS HE3 1 1
9 4779 1 1 23 LYS HG2 H 4.758 3.676 7.649 1.00 . A A . 23 LYS HG2 1 1
9 4780 1 1 23 LYS HG3 H 5.921 2.361 7.427 1.00 . A A . 23 LYS HG3 1 1
9 4781 1 1 23 LYS HZ1 H 8.095 6.396 7.860 1.00 . A A . 23 LYS HZ1 1 1
9 4782 1 1 23 LYS HZ2 H 8.847 5.648 9.120 1.00 . A A . 23 LYS HZ2 1 1
9 4783 1 1 23 LYS HZ3 H 9.158 5.173 7.574 1.00 . A A . 23 LYS HZ3 1 1
9 4784 1 1 23 LYS N N 2.837 3.833 4.676 1.00 . A A . 23 LYS N 1 1
9 4785 1 1 23 LYS NZ N 8.443 5.511 8.204 1.00 . A A . 23 LYS NZ 1 1
9 4786 1 1 23 LYS O O 5.793 5.689 3.960 1.00 . A A . 23 LYS O 1 1
9 4787 1 1 24 TYR C C 5.067 5.815 0.842 1.00 . A A . 24 TYR C 1 1
9 4788 1 1 24 TYR CA C 5.673 4.524 1.430 1.00 . A A . 24 TYR CA 1 1
9 4789 1 1 24 TYR CB C 5.706 3.380 0.402 1.00 . A A . 24 TYR CB 1 1
9 4790 1 1 24 TYR CD1 C 6.886 4.222 -1.687 1.00 . A A . 24 TYR CD1 1 1
9 4791 1 1 24 TYR CD2 C 8.084 2.719 -0.177 1.00 . A A . 24 TYR CD2 1 1
9 4792 1 1 24 TYR CE1 C 8.025 4.295 -2.515 1.00 . A A . 24 TYR CE1 1 1
9 4793 1 1 24 TYR CE2 C 9.223 2.792 -1.006 1.00 . A A . 24 TYR CE2 1 1
9 4794 1 1 24 TYR CG C 6.910 3.426 -0.520 1.00 . A A . 24 TYR CG 1 1
9 4795 1 1 24 TYR CZ C 9.192 3.578 -2.176 1.00 . A A . 24 TYR CZ 1 1
9 4796 1 1 24 TYR H H 4.327 3.307 2.538 1.00 . A A . 24 TYR H 1 1
9 4797 1 1 24 TYR HA H 6.706 4.739 1.718 1.00 . A A . 24 TYR HA 1 1
9 4798 1 1 24 TYR HB2 H 5.728 2.418 0.921 1.00 . A A . 24 TYR HB2 1 1
9 4799 1 1 24 TYR HB3 H 4.798 3.392 -0.202 1.00 . A A . 24 TYR HB3 1 1
9 4800 1 1 24 TYR HD1 H 5.995 4.774 -1.951 1.00 . A A . 24 TYR HD1 1 1
9 4801 1 1 24 TYR HD2 H 8.117 2.124 0.724 1.00 . A A . 24 TYR HD2 1 1
9 4802 1 1 24 TYR HE1 H 7.997 4.911 -3.400 1.00 . A A . 24 TYR HE1 1 1
9 4803 1 1 24 TYR HE2 H 10.116 2.250 -0.731 1.00 . A A . 24 TYR HE2 1 1
9 4804 1 1 24 TYR HH H 10.161 4.213 -3.737 1.00 . A A . 24 TYR HH 1 1
9 4805 1 1 24 TYR N N 4.968 4.084 2.633 1.00 . A A . 24 TYR N 1 1
9 4806 1 1 24 TYR O O 5.773 6.579 0.187 1.00 . A A . 24 TYR O 1 1
9 4807 1 1 24 TYR OH O 10.294 3.645 -2.976 1.00 . A A . 24 TYR OH 1 1
9 4808 1 1 25 VAL C C 2.670 8.231 1.581 1.00 . A A . 25 VAL C 1 1
9 4809 1 1 25 VAL CA C 2.996 7.172 0.514 1.00 . A A . 25 VAL CA 1 1
9 4810 1 1 25 VAL CB C 1.725 6.654 -0.197 1.00 . A A . 25 VAL CB 1 1
9 4811 1 1 25 VAL CG1 C 0.936 7.802 -0.850 1.00 . A A . 25 VAL CG1 1 1
9 4812 1 1 25 VAL CG2 C 2.068 5.611 -1.277 1.00 . A A . 25 VAL CG2 1 1
9 4813 1 1 25 VAL H H 3.279 5.402 1.683 1.00 . A A . 25 VAL H 1 1
9 4814 1 1 25 VAL HA H 3.591 7.668 -0.257 1.00 . A A . 25 VAL HA 1 1
9 4815 1 1 25 VAL HB H 1.070 6.189 0.538 1.00 . A A . 25 VAL HB 1 1
9 4816 1 1 25 VAL HG11 H 1.565 8.334 -1.565 1.00 . A A . 25 VAL HG11 1 1
9 4817 1 1 25 VAL HG12 H 0.065 7.406 -1.373 1.00 . A A . 25 VAL HG12 1 1
9 4818 1 1 25 VAL HG13 H 0.584 8.505 -0.095 1.00 . A A . 25 VAL HG13 1 1
9 4819 1 1 25 VAL HG21 H 2.737 6.047 -2.021 1.00 . A A . 25 VAL HG21 1 1
9 4820 1 1 25 VAL HG22 H 2.553 4.741 -0.835 1.00 . A A . 25 VAL HG22 1 1
9 4821 1 1 25 VAL HG23 H 1.158 5.276 -1.775 1.00 . A A . 25 VAL HG23 1 1
9 4822 1 1 25 VAL N N 3.765 6.055 1.079 1.00 . A A . 25 VAL N 1 1
9 4823 1 1 25 VAL O O 2.874 9.418 1.337 1.00 . A A . 25 VAL O 1 1
9 4824 1 1 26 TRP C C 2.686 9.875 4.161 1.00 . A A . 26 TRP C 1 1
9 4825 1 1 26 TRP CA C 1.702 8.730 3.820 1.00 . A A . 26 TRP CA 1 1
9 4826 1 1 26 TRP CB C 1.277 7.912 5.057 1.00 . A A . 26 TRP CB 1 1
9 4827 1 1 26 TRP CD1 C -0.923 7.159 3.998 1.00 . A A . 26 TRP CD1 1 1
9 4828 1 1 26 TRP CD2 C -0.905 6.924 6.227 1.00 . A A . 26 TRP CD2 1 1
9 4829 1 1 26 TRP CE2 C -2.183 6.475 5.764 1.00 . A A . 26 TRP CE2 1 1
9 4830 1 1 26 TRP CE3 C -0.667 6.865 7.623 1.00 . A A . 26 TRP CE3 1 1
9 4831 1 1 26 TRP CG C -0.121 7.355 5.071 1.00 . A A . 26 TRP CG 1 1
9 4832 1 1 26 TRP CH2 C -2.909 5.961 8.025 1.00 . A A . 26 TRP CH2 1 1
9 4833 1 1 26 TRP CZ2 C -3.174 5.995 6.641 1.00 . A A . 26 TRP CZ2 1 1
9 4834 1 1 26 TRP CZ3 C -1.657 6.392 8.513 1.00 . A A . 26 TRP CZ3 1 1
9 4835 1 1 26 TRP H H 2.019 6.832 2.905 1.00 . A A . 26 TRP H 1 1
9 4836 1 1 26 TRP HA H 0.809 9.228 3.433 1.00 . A A . 26 TRP HA 1 1
9 4837 1 1 26 TRP HB2 H 1.968 7.080 5.190 1.00 . A A . 26 TRP HB2 1 1
9 4838 1 1 26 TRP HB3 H 1.363 8.539 5.944 1.00 . A A . 26 TRP HB3 1 1
9 4839 1 1 26 TRP HD1 H -0.658 7.371 2.971 1.00 . A A . 26 TRP HD1 1 1
9 4840 1 1 26 TRP HE1 H -2.895 6.381 3.779 1.00 . A A . 26 TRP HE1 1 1
9 4841 1 1 26 TRP HE3 H 0.289 7.184 8.011 1.00 . A A . 26 TRP HE3 1 1
9 4842 1 1 26 TRP HH2 H -3.662 5.599 8.711 1.00 . A A . 26 TRP HH2 1 1
9 4843 1 1 26 TRP HZ2 H -4.127 5.661 6.255 1.00 . A A . 26 TRP HZ2 1 1
9 4844 1 1 26 TRP HZ3 H -1.453 6.356 9.574 1.00 . A A . 26 TRP HZ3 1 1
9 4845 1 1 26 TRP N N 2.157 7.825 2.755 1.00 . A A . 26 TRP N 1 1
9 4846 1 1 26 TRP NE1 N -2.133 6.631 4.394 1.00 . A A . 26 TRP NE1 1 1
9 4847 1 1 26 TRP O O 2.322 11.033 3.973 1.00 . A A . 26 TRP O 1 1
9 4848 1 1 27 PRO C C 5.205 11.646 3.829 1.00 . A A . 27 PRO C 1 1
9 4849 1 1 27 PRO CA C 4.893 10.653 4.974 1.00 . A A . 27 PRO CA 1 1
9 4850 1 1 27 PRO CB C 6.128 9.944 5.552 1.00 . A A . 27 PRO CB 1 1
9 4851 1 1 27 PRO CD C 4.403 8.313 5.070 1.00 . A A . 27 PRO CD 1 1
9 4852 1 1 27 PRO CG C 5.916 8.467 5.221 1.00 . A A . 27 PRO CG 1 1
9 4853 1 1 27 PRO HA H 4.463 11.242 5.789 1.00 . A A . 27 PRO HA 1 1
9 4854 1 1 27 PRO HB2 H 7.069 10.317 5.144 1.00 . A A . 27 PRO HB2 1 1
9 4855 1 1 27 PRO HB3 H 6.139 10.065 6.638 1.00 . A A . 27 PRO HB3 1 1
9 4856 1 1 27 PRO HD2 H 4.172 7.534 4.348 1.00 . A A . 27 PRO HD2 1 1
9 4857 1 1 27 PRO HD3 H 3.970 8.064 6.040 1.00 . A A . 27 PRO HD3 1 1
9 4858 1 1 27 PRO HG2 H 6.399 8.231 4.274 1.00 . A A . 27 PRO HG2 1 1
9 4859 1 1 27 PRO HG3 H 6.309 7.818 6.001 1.00 . A A . 27 PRO HG3 1 1
9 4860 1 1 27 PRO N N 3.914 9.614 4.652 1.00 . A A . 27 PRO N 1 1
9 4861 1 1 27 PRO O O 5.064 12.848 4.051 1.00 . A A . 27 PRO O 1 1
9 4862 1 1 28 PRO C C 4.613 12.899 1.040 1.00 . A A . 28 PRO C 1 1
9 4863 1 1 28 PRO CA C 5.877 12.165 1.521 1.00 . A A . 28 PRO CA 1 1
9 4864 1 1 28 PRO CB C 6.568 11.355 0.414 1.00 . A A . 28 PRO CB 1 1
9 4865 1 1 28 PRO CD C 5.956 9.875 2.190 1.00 . A A . 28 PRO CD 1 1
9 4866 1 1 28 PRO CG C 6.078 9.931 0.665 1.00 . A A . 28 PRO CG 1 1
9 4867 1 1 28 PRO HA H 6.571 12.924 1.886 1.00 . A A . 28 PRO HA 1 1
9 4868 1 1 28 PRO HB2 H 6.331 11.707 -0.592 1.00 . A A . 28 PRO HB2 1 1
9 4869 1 1 28 PRO HB3 H 7.649 11.388 0.563 1.00 . A A . 28 PRO HB3 1 1
9 4870 1 1 28 PRO HD2 H 5.215 9.130 2.472 1.00 . A A . 28 PRO HD2 1 1
9 4871 1 1 28 PRO HD3 H 6.931 9.615 2.604 1.00 . A A . 28 PRO HD3 1 1
9 4872 1 1 28 PRO HG2 H 5.101 9.803 0.198 1.00 . A A . 28 PRO HG2 1 1
9 4873 1 1 28 PRO HG3 H 6.769 9.181 0.276 1.00 . A A . 28 PRO HG3 1 1
9 4874 1 1 28 PRO N N 5.616 11.226 2.613 1.00 . A A . 28 PRO N 1 1
9 4875 1 1 28 PRO O O 4.691 14.084 0.721 1.00 . A A . 28 PRO O 1 1
9 4876 1 1 29 LEU C C 1.916 14.022 1.840 1.00 . A A . 29 LEU C 1 1
9 4877 1 1 29 LEU CA C 2.145 12.893 0.821 1.00 . A A . 29 LEU CA 1 1
9 4878 1 1 29 LEU CB C 1.020 11.847 0.896 1.00 . A A . 29 LEU CB 1 1
9 4879 1 1 29 LEU CD1 C -0.450 13.019 -0.850 1.00 . A A . 29 LEU CD1 1 1
9 4880 1 1 29 LEU CD2 C -1.395 11.251 0.653 1.00 . A A . 29 LEU CD2 1 1
9 4881 1 1 29 LEU CG C -0.379 12.396 0.553 1.00 . A A . 29 LEU CG 1 1
9 4882 1 1 29 LEU H H 3.436 11.256 1.277 1.00 . A A . 29 LEU H 1 1
9 4883 1 1 29 LEU HA H 2.147 13.308 -0.186 1.00 . A A . 29 LEU HA 1 1
9 4884 1 1 29 LEU HB2 H 1.259 11.033 0.219 1.00 . A A . 29 LEU HB2 1 1
9 4885 1 1 29 LEU HB3 H 0.979 11.430 1.902 1.00 . A A . 29 LEU HB3 1 1
9 4886 1 1 29 LEU HD11 H -0.072 12.318 -1.594 1.00 . A A . 29 LEU HD11 1 1
9 4887 1 1 29 LEU HD12 H -1.482 13.270 -1.094 1.00 . A A . 29 LEU HD12 1 1
9 4888 1 1 29 LEU HD13 H 0.135 13.938 -0.892 1.00 . A A . 29 LEU HD13 1 1
9 4889 1 1 29 LEU HD21 H -1.363 10.813 1.651 1.00 . A A . 29 LEU HD21 1 1
9 4890 1 1 29 LEU HD22 H -2.400 11.632 0.466 1.00 . A A . 29 LEU HD22 1 1
9 4891 1 1 29 LEU HD23 H -1.162 10.480 -0.083 1.00 . A A . 29 LEU HD23 1 1
9 4892 1 1 29 LEU HG H -0.655 13.154 1.287 1.00 . A A . 29 LEU HG 1 1
9 4893 1 1 29 LEU N N 3.443 12.240 1.032 1.00 . A A . 29 LEU N 1 1
9 4894 1 1 29 LEU O O 1.582 15.147 1.472 1.00 . A A . 29 LEU O 1 1
9 4895 1 1 30 MET C C 2.973 15.845 4.089 1.00 . A A . 30 MET C 1 1
9 4896 1 1 30 MET CA C 2.019 14.649 4.247 1.00 . A A . 30 MET CA 1 1
9 4897 1 1 30 MET CB C 2.261 13.892 5.564 1.00 . A A . 30 MET CB 1 1
9 4898 1 1 30 MET CE C 1.070 12.543 8.319 1.00 . A A . 30 MET CE 1 1
9 4899 1 1 30 MET CG C 1.917 14.734 6.804 1.00 . A A . 30 MET CG 1 1
9 4900 1 1 30 MET H H 2.422 12.763 3.324 1.00 . A A . 30 MET H 1 1
9 4901 1 1 30 MET HA H 0.999 15.042 4.259 1.00 . A A . 30 MET HA 1 1
9 4902 1 1 30 MET HB2 H 1.641 12.996 5.568 1.00 . A A . 30 MET HB2 1 1
9 4903 1 1 30 MET HB3 H 3.306 13.584 5.628 1.00 . A A . 30 MET HB3 1 1
9 4904 1 1 30 MET HE1 H 0.076 12.902 8.054 1.00 . A A . 30 MET HE1 1 1
9 4905 1 1 30 MET HE2 H 1.418 11.829 7.574 1.00 . A A . 30 MET HE2 1 1
9 4906 1 1 30 MET HE3 H 1.033 12.057 9.293 1.00 . A A . 30 MET HE3 1 1
9 4907 1 1 30 MET HG2 H 2.517 15.644 6.796 1.00 . A A . 30 MET HG2 1 1
9 4908 1 1 30 MET HG3 H 0.866 15.020 6.762 1.00 . A A . 30 MET HG3 1 1
9 4909 1 1 30 MET N N 2.125 13.714 3.126 1.00 . A A . 30 MET N 1 1
9 4910 1 1 30 MET O O 2.557 16.984 4.285 1.00 . A A . 30 MET O 1 1
9 4911 1 1 30 MET SD S 2.216 13.940 8.409 1.00 . A A . 30 MET SD 1 1
9 4912 1 1 31 ALA C C 4.788 17.518 2.221 1.00 . A A . 31 ALA C 1 1
9 4913 1 1 31 ALA CA C 5.226 16.624 3.399 1.00 . A A . 31 ALA CA 1 1
9 4914 1 1 31 ALA CB C 6.585 15.964 3.130 1.00 . A A . 31 ALA CB 1 1
9 4915 1 1 31 ALA H H 4.506 14.624 3.601 1.00 . A A . 31 ALA H 1 1
9 4916 1 1 31 ALA HA H 5.340 17.252 4.285 1.00 . A A . 31 ALA HA 1 1
9 4917 1 1 31 ALA HB1 H 6.881 15.352 3.983 1.00 . A A . 31 ALA HB1 1 1
9 4918 1 1 31 ALA HB2 H 6.537 15.335 2.241 1.00 . A A . 31 ALA HB2 1 1
9 4919 1 1 31 ALA HB3 H 7.344 16.732 2.975 1.00 . A A . 31 ALA HB3 1 1
9 4920 1 1 31 ALA N N 4.234 15.594 3.711 1.00 . A A . 31 ALA N 1 1
9 4921 1 1 31 ALA O O 4.861 18.742 2.313 1.00 . A A . 31 ALA O 1 1
9 4922 1 1 32 ALA C C 2.633 18.513 0.212 1.00 . A A . 32 ALA C 1 1
9 4923 1 1 32 ALA CA C 3.832 17.589 -0.080 1.00 . A A . 32 ALA CA 1 1
9 4924 1 1 32 ALA CB C 3.493 16.551 -1.160 1.00 . A A . 32 ALA CB 1 1
9 4925 1 1 32 ALA H H 4.317 15.895 1.108 1.00 . A A . 32 ALA H 1 1
9 4926 1 1 32 ALA HA H 4.650 18.200 -0.466 1.00 . A A . 32 ALA HA 1 1
9 4927 1 1 32 ALA HB1 H 4.373 15.947 -1.387 1.00 . A A . 32 ALA HB1 1 1
9 4928 1 1 32 ALA HB2 H 2.690 15.894 -0.826 1.00 . A A . 32 ALA HB2 1 1
9 4929 1 1 32 ALA HB3 H 3.176 17.058 -2.074 1.00 . A A . 32 ALA HB3 1 1
9 4930 1 1 32 ALA N N 4.326 16.907 1.118 1.00 . A A . 32 ALA N 1 1
9 4931 1 1 32 ALA O O 2.632 19.671 -0.203 1.00 . A A . 32 ALA O 1 1
9 4932 1 1 33 ILE C C 0.903 19.874 2.402 1.00 . A A . 33 ILE C 1 1
9 4933 1 1 33 ILE CA C 0.465 18.783 1.401 1.00 . A A . 33 ILE CA 1 1
9 4934 1 1 33 ILE CB C -0.610 17.833 1.989 1.00 . A A . 33 ILE CB 1 1
9 4935 1 1 33 ILE CD1 C -2.064 15.786 1.423 1.00 . A A . 33 ILE CD1 1 1
9 4936 1 1 33 ILE CG1 C -1.172 16.910 0.882 1.00 . A A . 33 ILE CG1 1 1
9 4937 1 1 33 ILE CG2 C -1.761 18.621 2.645 1.00 . A A . 33 ILE CG2 1 1
9 4938 1 1 33 ILE H H 1.683 17.036 1.217 1.00 . A A . 33 ILE H 1 1
9 4939 1 1 33 ILE HA H 0.019 19.286 0.540 1.00 . A A . 33 ILE HA 1 1
9 4940 1 1 33 ILE HB H -0.143 17.214 2.759 1.00 . A A . 33 ILE HB 1 1
9 4941 1 1 33 ILE HD11 H -1.542 15.240 2.210 1.00 . A A . 33 ILE HD11 1 1
9 4942 1 1 33 ILE HD12 H -2.999 16.183 1.817 1.00 . A A . 33 ILE HD12 1 1
9 4943 1 1 33 ILE HD13 H -2.305 15.096 0.613 1.00 . A A . 33 ILE HD13 1 1
9 4944 1 1 33 ILE HG12 H -1.741 17.504 0.165 1.00 . A A . 33 ILE HG12 1 1
9 4945 1 1 33 ILE HG13 H -0.352 16.439 0.343 1.00 . A A . 33 ILE HG13 1 1
9 4946 1 1 33 ILE HG21 H -2.243 19.266 1.909 1.00 . A A . 33 ILE HG21 1 1
9 4947 1 1 33 ILE HG22 H -2.505 17.943 3.062 1.00 . A A . 33 ILE HG22 1 1
9 4948 1 1 33 ILE HG23 H -1.394 19.234 3.467 1.00 . A A . 33 ILE HG23 1 1
9 4949 1 1 33 ILE N N 1.620 18.007 0.932 1.00 . A A . 33 ILE N 1 1
9 4950 1 1 33 ILE O O 0.476 21.021 2.279 1.00 . A A . 33 ILE O 1 1
9 4951 1 1 34 . C C 1.233 20.406 5.598 1.00 . A A . 34 GMA C 1 1
9 4952 1 1 34 . CA C 2.293 20.247 4.506 1.00 . A A . 34 GMA CA 1 1
9 4953 1 1 34 . CB C 2.944 21.525 3.982 1.00 . A A . 34 GMA CB 1 1
9 4954 1 1 34 . CD C 2.777 23.056 6.059 1.00 . A A . 34 GMA CD 1 1
9 4955 1 1 34 . CG C 3.687 22.351 5.050 1.00 . A A . 34 GMA CG 1 1
9 4956 1 1 34 . H H 1.799 18.514 3.550 1.00 . A A . 34 GMA H 1 1
9 4957 1 1 34 . HA H 3.096 19.633 4.920 1.00 . A A . 34 GMA HA 1 1
9 4958 1 1 34 . HB2 H 3.661 21.214 3.218 1.00 . A A . 34 GMA HB2 1 1
9 4959 1 1 34 . HB3 H 2.174 22.115 3.502 1.00 . A A . 34 GMA HB3 1 1
9 4960 1 1 34 . HG2 H 4.390 21.704 5.579 1.00 . A A . 34 GMA HG2 1 1
9 4961 1 1 34 . HG3 H 4.260 23.131 4.547 1.00 . A A . 34 GMA HG3 1 1
9 4962 1 1 34 . HN1 H -0.063 21.226 4.267 1.00 . A A . 34 GMA HN1 1 1
9 4963 1 1 34 . HN2A H -0.719 20.649 5.791 1.00 . A A . 34 GMA HN2A 1 1
9 4964 1 1 34 . N N 1.707 19.489 3.407 1.00 . A A . 34 GMA N 1 1
9 4965 1 1 34 . N2 N 0.056 20.879 5.209 1.00 . A A . 34 GMA N2 1 1
9 4966 1 1 34 . O O 1.417 19.987 6.737 1.00 . A A . 34 GMA O 1 1
9 4967 1 1 34 . OE1 O 1.769 23.643 5.610 1.00 . A A . 34 GMA OE1 1 1
9 4968 1 1 34 . OE2 O 3.114 23.008 7.261 1.00 . A A . 34 GMA OE2 1 1
10 4969 1 1 1 MET C C -10.492 -19.559 -3.282 1.00 . A A . 1 MET C 1 1
10 4970 1 1 1 MET CA C -9.972 -18.347 -4.078 1.00 . A A . 1 MET CA 1 1
10 4971 1 1 1 MET CB C -10.415 -18.405 -5.554 1.00 . A A . 1 MET CB 1 1
10 4972 1 1 1 MET CE C -12.405 -17.063 -7.898 1.00 . A A . 1 MET CE 1 1
10 4973 1 1 1 MET CG C -10.095 -17.114 -6.329 1.00 . A A . 1 MET CG 1 1
10 4974 1 1 1 MET H1 H -8.115 -17.520 -4.536 1.00 . A A . 1 MET H1 1 1
10 4975 1 1 1 MET H2 H -8.173 -18.275 -3.029 1.00 . A A . 1 MET H2 1 1
10 4976 1 1 1 MET HA H -10.399 -17.447 -3.634 1.00 . A A . 1 MET HA 1 1
10 4977 1 1 1 MET HB2 H -9.940 -19.249 -6.060 1.00 . A A . 1 MET HB2 1 1
10 4978 1 1 1 MET HB3 H -11.495 -18.557 -5.579 1.00 . A A . 1 MET HB3 1 1
10 4979 1 1 1 MET HE1 H -12.703 -16.244 -7.245 1.00 . A A . 1 MET HE1 1 1
10 4980 1 1 1 MET HE2 H -12.850 -16.922 -8.883 1.00 . A A . 1 MET HE2 1 1
10 4981 1 1 1 MET HE3 H -12.747 -18.010 -7.484 1.00 . A A . 1 MET HE3 1 1
10 4982 1 1 1 MET HG2 H -10.562 -16.266 -5.827 1.00 . A A . 1 MET HG2 1 1
10 4983 1 1 1 MET HG3 H -9.018 -16.955 -6.328 1.00 . A A . 1 MET HG3 1 1
10 4984 1 1 1 MET N N -8.517 -18.260 -3.979 1.00 . A A . 1 MET N 1 1
10 4985 1 1 1 MET O O -11.236 -19.394 -2.317 1.00 . A A . 1 MET O 1 1
10 4986 1 1 1 MET SD S -10.605 -17.081 -8.071 1.00 . A A . 1 MET SD 1 1
10 4987 1 1 2 ASN C C -9.119 -22.848 -2.805 1.00 . A A . 2 ASN C 1 1
10 4988 1 1 2 ASN CA C -10.416 -22.048 -3.034 1.00 . A A . 2 ASN CA 1 1
10 4989 1 1 2 ASN CB C -11.456 -22.817 -3.875 1.00 . A A . 2 ASN CB 1 1
10 4990 1 1 2 ASN CG C -12.785 -22.066 -3.994 1.00 . A A . 2 ASN CG 1 1
10 4991 1 1 2 ASN H H -9.488 -20.807 -4.497 1.00 . A A . 2 ASN H 1 1
10 4992 1 1 2 ASN HA H -10.851 -21.874 -2.047 1.00 . A A . 2 ASN HA 1 1
10 4993 1 1 2 ASN HB2 H -11.057 -23.017 -4.872 1.00 . A A . 2 ASN HB2 1 1
10 4994 1 1 2 ASN HB3 H -11.655 -23.777 -3.397 1.00 . A A . 2 ASN HB3 1 1
10 4995 1 1 2 ASN HD21 H -12.168 -21.043 -5.644 1.00 . A A . 2 ASN HD21 1 1
10 4996 1 1 2 ASN HD22 H -13.795 -20.704 -5.073 1.00 . A A . 2 ASN HD22 1 1
10 4997 1 1 2 ASN N N -10.096 -20.774 -3.692 1.00 . A A . 2 ASN N 1 1
10 4998 1 1 2 ASN ND2 N -12.922 -21.200 -4.994 1.00 . A A . 2 ASN ND2 1 1
10 4999 1 1 2 ASN O O -8.978 -23.979 -3.264 1.00 . A A . 2 ASN O 1 1
10 5000 1 1 2 ASN OD1 O -13.694 -22.265 -3.195 1.00 . A A . 2 ASN OD1 1 1
10 5001 1 1 3 LEU C C -6.164 -21.773 -0.839 1.00 . A A . 3 LEU C 1 1
10 5002 1 1 3 LEU CA C -6.794 -22.695 -1.888 1.00 . A A . 3 LEU CA 1 1
10 5003 1 1 3 LEU CB C -6.010 -22.741 -3.220 1.00 . A A . 3 LEU CB 1 1
10 5004 1 1 3 LEU CD1 C -4.136 -23.702 -4.595 1.00 . A A . 3 LEU CD1 1 1
10 5005 1 1 3 LEU CD2 C -3.713 -23.235 -2.169 1.00 . A A . 3 LEU CD2 1 1
10 5006 1 1 3 LEU CG C -4.772 -23.662 -3.196 1.00 . A A . 3 LEU CG 1 1
10 5007 1 1 3 LEU H H -8.387 -21.324 -1.711 1.00 . A A . 3 LEU H 1 1
10 5008 1 1 3 LEU HA H -6.811 -23.704 -1.488 1.00 . A A . 3 LEU HA 1 1
10 5009 1 1 3 LEU HB2 H -6.661 -23.134 -4.002 1.00 . A A . 3 LEU HB2 1 1
10 5010 1 1 3 LEU HB3 H -5.721 -21.737 -3.526 1.00 . A A . 3 LEU HB3 1 1
10 5011 1 1 3 LEU HD11 H -4.867 -24.046 -5.328 1.00 . A A . 3 LEU HD11 1 1
10 5012 1 1 3 LEU HD12 H -3.788 -22.710 -4.882 1.00 . A A . 3 LEU HD12 1 1
10 5013 1 1 3 LEU HD13 H -3.290 -24.390 -4.603 1.00 . A A . 3 LEU HD13 1 1
10 5014 1 1 3 LEU HD21 H -3.453 -22.188 -2.313 1.00 . A A . 3 LEU HD21 1 1
10 5015 1 1 3 LEU HD22 H -4.080 -23.386 -1.155 1.00 . A A . 3 LEU HD22 1 1
10 5016 1 1 3 LEU HD23 H -2.814 -23.840 -2.289 1.00 . A A . 3 LEU HD23 1 1
10 5017 1 1 3 LEU HG H -5.096 -24.676 -2.949 1.00 . A A . 3 LEU HG 1 1
10 5018 1 1 3 LEU N N -8.161 -22.225 -2.103 1.00 . A A . 3 LEU N 1 1
10 5019 1 1 3 LEU O O -5.772 -20.656 -1.160 1.00 . A A . 3 LEU O 1 1
10 5020 1 1 4 ASN C C -4.434 -20.551 1.261 1.00 . A A . 4 ASN C 1 1
10 5021 1 1 4 ASN CA C -5.551 -21.555 1.598 1.00 . A A . 4 ASN CA 1 1
10 5022 1 1 4 ASN CB C -5.059 -22.616 2.601 1.00 . A A . 4 ASN CB 1 1
10 5023 1 1 4 ASN CG C -4.699 -22.014 3.963 1.00 . A A . 4 ASN CG 1 1
10 5024 1 1 4 ASN H H -6.562 -23.121 0.571 1.00 . A A . 4 ASN H 1 1
10 5025 1 1 4 ASN HA H -6.375 -21.008 2.063 1.00 . A A . 4 ASN HA 1 1
10 5026 1 1 4 ASN HB2 H -5.848 -23.349 2.748 1.00 . A A . 4 ASN HB2 1 1
10 5027 1 1 4 ASN HB3 H -4.199 -23.157 2.201 1.00 . A A . 4 ASN HB3 1 1
10 5028 1 1 4 ASN HD21 H -2.812 -21.519 3.355 1.00 . A A . 4 ASN HD21 1 1
10 5029 1 1 4 ASN HD22 H -3.244 -21.105 5.006 1.00 . A A . 4 ASN HD22 1 1
10 5030 1 1 4 ASN N N -6.107 -22.234 0.418 1.00 . A A . 4 ASN N 1 1
10 5031 1 1 4 ASN ND2 N -3.480 -21.503 4.110 1.00 . A A . 4 ASN ND2 1 1
10 5032 1 1 4 ASN O O -4.601 -19.349 1.446 1.00 . A A . 4 ASN O 1 1
10 5033 1 1 4 ASN OD1 O -5.511 -22.001 4.879 1.00 . A A . 4 ASN OD1 1 1
10 5034 1 1 5 ALA C C -2.474 -19.145 -0.682 1.00 . A A . 5 ALA C 1 1
10 5035 1 1 5 ALA CA C -2.145 -20.267 0.324 1.00 . A A . 5 ALA CA 1 1
10 5036 1 1 5 ALA CB C -1.060 -21.205 -0.222 1.00 . A A . 5 ALA CB 1 1
10 5037 1 1 5 ALA H H -3.290 -22.054 0.592 1.00 . A A . 5 ALA H 1 1
10 5038 1 1 5 ALA HA H -1.738 -19.788 1.217 1.00 . A A . 5 ALA HA 1 1
10 5039 1 1 5 ALA HB1 H -0.805 -21.959 0.523 1.00 . A A . 5 ALA HB1 1 1
10 5040 1 1 5 ALA HB2 H -1.403 -21.704 -1.128 1.00 . A A . 5 ALA HB2 1 1
10 5041 1 1 5 ALA HB3 H -0.159 -20.634 -0.457 1.00 . A A . 5 ALA HB3 1 1
10 5042 1 1 5 ALA N N -3.312 -21.055 0.733 1.00 . A A . 5 ALA N 1 1
10 5043 1 1 5 ALA O O -1.885 -18.068 -0.608 1.00 . A A . 5 ALA O 1 1
10 5044 1 1 6 THR C C -4.784 -17.284 -1.848 1.00 . A A . 6 THR C 1 1
10 5045 1 1 6 THR CA C -3.903 -18.344 -2.539 1.00 . A A . 6 THR CA 1 1
10 5046 1 1 6 THR CB C -4.644 -18.980 -3.735 1.00 . A A . 6 THR CB 1 1
10 5047 1 1 6 THR CG2 C -5.027 -17.950 -4.808 1.00 . A A . 6 THR CG2 1 1
10 5048 1 1 6 THR H H -3.951 -20.245 -1.543 1.00 . A A . 6 THR H 1 1
10 5049 1 1 6 THR HA H -3.030 -17.831 -2.949 1.00 . A A . 6 THR HA 1 1
10 5050 1 1 6 THR HB H -5.560 -19.460 -3.391 1.00 . A A . 6 THR HB 1 1
10 5051 1 1 6 THR HG1 H -3.529 -20.581 -3.710 1.00 . A A . 6 THR HG1 1 1
10 5052 1 1 6 THR HG21 H -4.138 -17.422 -5.155 1.00 . A A . 6 THR HG21 1 1
10 5053 1 1 6 THR HG22 H -5.489 -18.458 -5.656 1.00 . A A . 6 THR HG22 1 1
10 5054 1 1 6 THR HG23 H -5.741 -17.227 -4.415 1.00 . A A . 6 THR HG23 1 1
10 5055 1 1 6 THR N N -3.427 -19.372 -1.598 1.00 . A A . 6 THR N 1 1
10 5056 1 1 6 THR O O -4.761 -16.123 -2.250 1.00 . A A . 6 THR O 1 1
10 5057 1 1 6 THR OG1 O -3.821 -19.945 -4.365 1.00 . A A . 6 THR OG1 1 1
10 5058 1 1 7 ILE C C -5.639 -15.866 0.850 1.00 . A A . 7 ILE C 1 1
10 5059 1 1 7 ILE CA C -6.465 -16.752 -0.096 1.00 . A A . 7 ILE CA 1 1
10 5060 1 1 7 ILE CB C -7.546 -17.565 0.659 1.00 . A A . 7 ILE CB 1 1
10 5061 1 1 7 ILE CD1 C -9.220 -19.496 0.417 1.00 . A A . 7 ILE CD1 1 1
10 5062 1 1 7 ILE CG1 C -8.382 -18.434 -0.309 1.00 . A A . 7 ILE CG1 1 1
10 5063 1 1 7 ILE CG2 C -8.471 -16.627 1.459 1.00 . A A . 7 ILE CG2 1 1
10 5064 1 1 7 ILE H H -5.390 -18.570 -0.400 1.00 . A A . 7 ILE H 1 1
10 5065 1 1 7 ILE HA H -6.962 -16.103 -0.820 1.00 . A A . 7 ILE HA 1 1
10 5066 1 1 7 ILE HB H -7.047 -18.230 1.367 1.00 . A A . 7 ILE HB 1 1
10 5067 1 1 7 ILE HD11 H -8.586 -20.091 1.073 1.00 . A A . 7 ILE HD11 1 1
10 5068 1 1 7 ILE HD12 H -10.012 -19.031 1.006 1.00 . A A . 7 ILE HD12 1 1
10 5069 1 1 7 ILE HD13 H -9.683 -20.159 -0.312 1.00 . A A . 7 ILE HD13 1 1
10 5070 1 1 7 ILE HG12 H -9.037 -17.798 -0.906 1.00 . A A . 7 ILE HG12 1 1
10 5071 1 1 7 ILE HG13 H -7.724 -18.969 -0.991 1.00 . A A . 7 ILE HG13 1 1
10 5072 1 1 7 ILE HG21 H -7.902 -16.048 2.185 1.00 . A A . 7 ILE HG21 1 1
10 5073 1 1 7 ILE HG22 H -8.983 -15.941 0.783 1.00 . A A . 7 ILE HG22 1 1
10 5074 1 1 7 ILE HG23 H -9.215 -17.200 2.011 1.00 . A A . 7 ILE HG23 1 1
10 5075 1 1 7 ILE N N -5.552 -17.655 -0.811 1.00 . A A . 7 ILE N 1 1
10 5076 1 1 7 ILE O O -5.733 -14.641 0.829 1.00 . A A . 7 ILE O 1 1
10 5077 1 1 8 LEU C C -2.860 -14.960 1.499 1.00 . A A . 8 LEU C 1 1
10 5078 1 1 8 LEU CA C -3.652 -15.952 2.370 1.00 . A A . 8 LEU CA 1 1
10 5079 1 1 8 LEU CB C -2.809 -17.148 2.853 1.00 . A A . 8 LEU CB 1 1
10 5080 1 1 8 LEU CD1 C -1.230 -18.157 4.518 1.00 . A A . 8 LEU CD1 1 1
10 5081 1 1 8 LEU CD2 C -0.493 -16.117 3.279 1.00 . A A . 8 LEU CD2 1 1
10 5082 1 1 8 LEU CG C -1.706 -16.838 3.887 1.00 . A A . 8 LEU CG 1 1
10 5083 1 1 8 LEU H H -4.817 -17.525 1.596 1.00 . A A . 8 LEU H 1 1
10 5084 1 1 8 LEU HA H -4.052 -15.418 3.235 1.00 . A A . 8 LEU HA 1 1
10 5085 1 1 8 LEU HB2 H -3.504 -17.852 3.319 1.00 . A A . 8 LEU HB2 1 1
10 5086 1 1 8 LEU HB3 H -2.382 -17.657 1.986 1.00 . A A . 8 LEU HB3 1 1
10 5087 1 1 8 LEU HD11 H -2.064 -18.668 4.999 1.00 . A A . 8 LEU HD11 1 1
10 5088 1 1 8 LEU HD12 H -0.809 -18.810 3.752 1.00 . A A . 8 LEU HD12 1 1
10 5089 1 1 8 LEU HD13 H -0.468 -17.958 5.272 1.00 . A A . 8 LEU HD13 1 1
10 5090 1 1 8 LEU HD21 H -0.134 -16.651 2.398 1.00 . A A . 8 LEU HD21 1 1
10 5091 1 1 8 LEU HD22 H -0.747 -15.097 3.003 1.00 . A A . 8 LEU HD22 1 1
10 5092 1 1 8 LEU HD23 H 0.314 -16.065 4.011 1.00 . A A . 8 LEU HD23 1 1
10 5093 1 1 8 LEU HG H -2.126 -16.218 4.681 1.00 . A A . 8 LEU HG 1 1
10 5094 1 1 8 LEU N N -4.776 -16.515 1.635 1.00 . A A . 8 LEU N 1 1
10 5095 1 1 8 LEU O O -2.744 -13.787 1.846 1.00 . A A . 8 LEU O 1 1
10 5096 1 1 9 GLY C C -2.425 -13.435 -1.226 1.00 . A A . 9 GLY C 1 1
10 5097 1 1 9 GLY CA C -1.589 -14.557 -0.575 1.00 . A A . 9 GLY CA 1 1
10 5098 1 1 9 GLY H H -2.454 -16.381 0.096 1.00 . A A . 9 GLY H 1 1
10 5099 1 1 9 GLY HA2 H -0.770 -14.130 -0.004 1.00 . A A . 9 GLY HA2 1 1
10 5100 1 1 9 GLY HA3 H -1.115 -15.162 -1.337 1.00 . A A . 9 GLY HA3 1 1
10 5101 1 1 9 GLY N N -2.344 -15.406 0.344 1.00 . A A . 9 GLY N 1 1
10 5102 1 1 9 GLY O O -1.897 -12.358 -1.498 1.00 . A A . 9 GLY O 1 1
10 5103 1 1 10 GLN C C -4.738 -11.501 -0.683 1.00 . A A . 10 GLN C 1 1
10 5104 1 1 10 GLN CA C -4.660 -12.557 -1.803 1.00 . A A . 10 GLN CA 1 1
10 5105 1 1 10 GLN CB C -6.035 -13.134 -2.193 1.00 . A A . 10 GLN CB 1 1
10 5106 1 1 10 GLN CD C -7.897 -11.467 -1.564 1.00 . A A . 10 GLN CD 1 1
10 5107 1 1 10 GLN CG C -7.049 -12.080 -2.683 1.00 . A A . 10 GLN CG 1 1
10 5108 1 1 10 GLN H H -4.125 -14.558 -1.259 1.00 . A A . 10 GLN H 1 1
10 5109 1 1 10 GLN HA H -4.263 -12.066 -2.695 1.00 . A A . 10 GLN HA 1 1
10 5110 1 1 10 GLN HB2 H -5.867 -13.829 -3.018 1.00 . A A . 10 GLN HB2 1 1
10 5111 1 1 10 GLN HB3 H -6.469 -13.703 -1.371 1.00 . A A . 10 GLN HB3 1 1
10 5112 1 1 10 GLN HE21 H -6.605 -9.916 -1.286 1.00 . A A . 10 GLN HE21 1 1
10 5113 1 1 10 GLN HE22 H -8.058 -9.919 -0.292 1.00 . A A . 10 GLN HE22 1 1
10 5114 1 1 10 GLN HG2 H -6.541 -11.300 -3.251 1.00 . A A . 10 GLN HG2 1 1
10 5115 1 1 10 GLN HG3 H -7.742 -12.576 -3.365 1.00 . A A . 10 GLN HG3 1 1
10 5116 1 1 10 GLN N N -3.735 -13.638 -1.438 1.00 . A A . 10 GLN N 1 1
10 5117 1 1 10 GLN NE2 N -7.491 -10.325 -1.018 1.00 . A A . 10 GLN NE2 1 1
10 5118 1 1 10 GLN O O -4.659 -10.300 -0.951 1.00 . A A . 10 GLN O 1 1
10 5119 1 1 10 GLN OE1 O -8.935 -12.008 -1.196 1.00 . A A . 10 GLN OE1 1 1
10 5120 1 1 11 ALA C C -3.401 -10.374 1.884 1.00 . A A . 11 ALA C 1 1
10 5121 1 1 11 ALA CA C -4.778 -11.055 1.744 1.00 . A A . 11 ALA CA 1 1
10 5122 1 1 11 ALA CB C -5.183 -11.813 3.015 1.00 . A A . 11 ALA CB 1 1
10 5123 1 1 11 ALA H H -4.935 -12.932 0.748 1.00 . A A . 11 ALA H 1 1
10 5124 1 1 11 ALA HA H -5.511 -10.259 1.592 1.00 . A A . 11 ALA HA 1 1
10 5125 1 1 11 ALA HB1 H -6.174 -12.254 2.886 1.00 . A A . 11 ALA HB1 1 1
10 5126 1 1 11 ALA HB2 H -4.473 -12.607 3.242 1.00 . A A . 11 ALA HB2 1 1
10 5127 1 1 11 ALA HB3 H -5.217 -11.125 3.860 1.00 . A A . 11 ALA HB3 1 1
10 5128 1 1 11 ALA N N -4.856 -11.936 0.580 1.00 . A A . 11 ALA N 1 1
10 5129 1 1 11 ALA O O -3.343 -9.228 2.315 1.00 . A A . 11 ALA O 1 1
10 5130 1 1 12 ILE C C -0.997 -9.271 0.329 1.00 . A A . 12 ILE C 1 1
10 5131 1 1 12 ILE CA C -0.976 -10.404 1.358 1.00 . A A . 12 ILE CA 1 1
10 5132 1 1 12 ILE CB C 0.103 -11.459 1.019 1.00 . A A . 12 ILE CB 1 1
10 5133 1 1 12 ILE CD1 C 1.253 -11.673 3.276 1.00 . A A . 12 ILE CD1 1 1
10 5134 1 1 12 ILE CG1 C 0.394 -12.372 2.222 1.00 . A A . 12 ILE CG1 1 1
10 5135 1 1 12 ILE CG2 C 1.408 -10.859 0.468 1.00 . A A . 12 ILE CG2 1 1
10 5136 1 1 12 ILE H H -2.414 -11.970 1.125 1.00 . A A . 12 ILE H 1 1
10 5137 1 1 12 ILE HA H -0.738 -9.948 2.319 1.00 . A A . 12 ILE HA 1 1
10 5138 1 1 12 ILE HB H -0.274 -12.082 0.219 1.00 . A A . 12 ILE HB 1 1
10 5139 1 1 12 ILE HD11 H 0.797 -10.734 3.587 1.00 . A A . 12 ILE HD11 1 1
10 5140 1 1 12 ILE HD12 H 1.349 -12.327 4.137 1.00 . A A . 12 ILE HD12 1 1
10 5141 1 1 12 ILE HD13 H 2.244 -11.469 2.869 1.00 . A A . 12 ILE HD13 1 1
10 5142 1 1 12 ILE HG12 H -0.541 -12.688 2.683 1.00 . A A . 12 ILE HG12 1 1
10 5143 1 1 12 ILE HG13 H 0.923 -13.262 1.880 1.00 . A A . 12 ILE HG13 1 1
10 5144 1 1 12 ILE HG21 H 1.767 -10.083 1.139 1.00 . A A . 12 ILE HG21 1 1
10 5145 1 1 12 ILE HG22 H 2.168 -11.635 0.372 1.00 . A A . 12 ILE HG22 1 1
10 5146 1 1 12 ILE HG23 H 1.242 -10.428 -0.520 1.00 . A A . 12 ILE HG23 1 1
10 5147 1 1 12 ILE N N -2.303 -11.025 1.470 1.00 . A A . 12 ILE N 1 1
10 5148 1 1 12 ILE O O -0.589 -8.155 0.640 1.00 . A A . 12 ILE O 1 1
10 5149 1 1 13 ALA C C -2.443 -7.329 -1.443 1.00 . A A . 13 ALA C 1 1
10 5150 1 1 13 ALA CA C -1.660 -8.556 -1.943 1.00 . A A . 13 ALA CA 1 1
10 5151 1 1 13 ALA CB C -2.325 -9.220 -3.155 1.00 . A A . 13 ALA CB 1 1
10 5152 1 1 13 ALA H H -1.835 -10.483 -1.062 1.00 . A A . 13 ALA H 1 1
10 5153 1 1 13 ALA HA H -0.664 -8.231 -2.253 1.00 . A A . 13 ALA HA 1 1
10 5154 1 1 13 ALA HB1 H -1.744 -10.090 -3.466 1.00 . A A . 13 ALA HB1 1 1
10 5155 1 1 13 ALA HB2 H -3.336 -9.546 -2.914 1.00 . A A . 13 ALA HB2 1 1
10 5156 1 1 13 ALA HB3 H -2.373 -8.513 -3.982 1.00 . A A . 13 ALA HB3 1 1
10 5157 1 1 13 ALA N N -1.492 -9.547 -0.884 1.00 . A A . 13 ALA N 1 1
10 5158 1 1 13 ALA O O -2.027 -6.195 -1.672 1.00 . A A . 13 ALA O 1 1
10 5159 1 1 14 PHE C C -3.520 -5.736 1.017 1.00 . A A . 14 PHE C 1 1
10 5160 1 1 14 PHE CA C -4.323 -6.505 -0.057 1.00 . A A . 14 PHE CA 1 1
10 5161 1 1 14 PHE CB C -5.621 -7.106 0.510 1.00 . A A . 14 PHE CB 1 1
10 5162 1 1 14 PHE CD1 C -7.251 -5.164 0.360 1.00 . A A . 14 PHE CD1 1 1
10 5163 1 1 14 PHE CD2 C -6.660 -6.027 2.570 1.00 . A A . 14 PHE CD2 1 1
10 5164 1 1 14 PHE CE1 C -8.082 -4.193 0.962 1.00 . A A . 14 PHE CE1 1 1
10 5165 1 1 14 PHE CE2 C -7.493 -5.059 3.170 1.00 . A A . 14 PHE CE2 1 1
10 5166 1 1 14 PHE CG C -6.545 -6.090 1.162 1.00 . A A . 14 PHE CG 1 1
10 5167 1 1 14 PHE CZ C -8.208 -4.144 2.366 1.00 . A A . 14 PHE CZ 1 1
10 5168 1 1 14 PHE H H -3.809 -8.529 -0.548 1.00 . A A . 14 PHE H 1 1
10 5169 1 1 14 PHE HA H -4.611 -5.791 -0.832 1.00 . A A . 14 PHE HA 1 1
10 5170 1 1 14 PHE HB2 H -6.169 -7.588 -0.302 1.00 . A A . 14 PHE HB2 1 1
10 5171 1 1 14 PHE HB3 H -5.371 -7.883 1.233 1.00 . A A . 14 PHE HB3 1 1
10 5172 1 1 14 PHE HD1 H -7.156 -5.195 -0.716 1.00 . A A . 14 PHE HD1 1 1
10 5173 1 1 14 PHE HD2 H -6.114 -6.718 3.193 1.00 . A A . 14 PHE HD2 1 1
10 5174 1 1 14 PHE HE1 H -8.621 -3.488 0.345 1.00 . A A . 14 PHE HE1 1 1
10 5175 1 1 14 PHE HE2 H -7.584 -5.016 4.247 1.00 . A A . 14 PHE HE2 1 1
10 5176 1 1 14 PHE HZ H -8.845 -3.403 2.826 1.00 . A A . 14 PHE HZ 1 1
10 5177 1 1 14 PHE N N -3.538 -7.561 -0.701 1.00 . A A . 14 PHE N 1 1
10 5178 1 1 14 PHE O O -3.358 -4.521 0.917 1.00 . A A . 14 PHE O 1 1
10 5179 1 1 15 VAL C C -1.076 -5.095 2.817 1.00 . A A . 15 VAL C 1 1
10 5180 1 1 15 VAL CA C -2.361 -5.834 3.215 1.00 . A A . 15 VAL CA 1 1
10 5181 1 1 15 VAL CB C -2.120 -6.897 4.313 1.00 . A A . 15 VAL CB 1 1
10 5182 1 1 15 VAL CG1 C -1.232 -6.366 5.454 1.00 . A A . 15 VAL CG1 1 1
10 5183 1 1 15 VAL CG2 C -3.455 -7.355 4.926 1.00 . A A . 15 VAL CG2 1 1
10 5184 1 1 15 VAL H H -3.092 -7.436 2.028 1.00 . A A . 15 VAL H 1 1
10 5185 1 1 15 VAL HA H -3.042 -5.085 3.625 1.00 . A A . 15 VAL HA 1 1
10 5186 1 1 15 VAL HB H -1.617 -7.761 3.873 1.00 . A A . 15 VAL HB 1 1
10 5187 1 1 15 VAL HG11 H -1.664 -5.459 5.878 1.00 . A A . 15 VAL HG11 1 1
10 5188 1 1 15 VAL HG12 H -1.149 -7.117 6.242 1.00 . A A . 15 VAL HG12 1 1
10 5189 1 1 15 VAL HG13 H -0.227 -6.149 5.093 1.00 . A A . 15 VAL HG13 1 1
10 5190 1 1 15 VAL HG21 H -4.132 -7.726 4.160 1.00 . A A . 15 VAL HG21 1 1
10 5191 1 1 15 VAL HG22 H -3.279 -8.156 5.645 1.00 . A A . 15 VAL HG22 1 1
10 5192 1 1 15 VAL HG23 H -3.939 -6.523 5.439 1.00 . A A . 15 VAL HG23 1 1
10 5193 1 1 15 VAL N N -3.019 -6.431 2.050 1.00 . A A . 15 VAL N 1 1
10 5194 1 1 15 VAL O O -0.904 -3.939 3.200 1.00 . A A . 15 VAL O 1 1
10 5195 1 1 16 LEU C C 0.640 -3.726 0.779 1.00 . A A . 16 LEU C 1 1
10 5196 1 1 16 LEU CA C 0.993 -5.057 1.480 1.00 . A A . 16 LEU CA 1 1
10 5197 1 1 16 LEU CB C 1.794 -5.980 0.547 1.00 . A A . 16 LEU CB 1 1
10 5198 1 1 16 LEU CD1 C 3.223 -7.994 0.203 1.00 . A A . 16 LEU CD1 1 1
10 5199 1 1 16 LEU CD2 C 3.572 -6.655 2.280 1.00 . A A . 16 LEU CD2 1 1
10 5200 1 1 16 LEU CG C 2.517 -7.138 1.268 1.00 . A A . 16 LEU CG 1 1
10 5201 1 1 16 LEU H H -0.376 -6.692 1.775 1.00 . A A . 16 LEU H 1 1
10 5202 1 1 16 LEU HA H 1.639 -4.820 2.321 1.00 . A A . 16 LEU HA 1 1
10 5203 1 1 16 LEU HB2 H 1.125 -6.377 -0.218 1.00 . A A . 16 LEU HB2 1 1
10 5204 1 1 16 LEU HB3 H 2.556 -5.383 0.040 1.00 . A A . 16 LEU HB3 1 1
10 5205 1 1 16 LEU HD11 H 2.499 -8.359 -0.526 1.00 . A A . 16 LEU HD11 1 1
10 5206 1 1 16 LEU HD12 H 3.973 -7.399 -0.321 1.00 . A A . 16 LEU HD12 1 1
10 5207 1 1 16 LEU HD13 H 3.718 -8.847 0.668 1.00 . A A . 16 LEU HD13 1 1
10 5208 1 1 16 LEU HD21 H 4.248 -5.940 1.811 1.00 . A A . 16 LEU HD21 1 1
10 5209 1 1 16 LEU HD22 H 3.100 -6.193 3.146 1.00 . A A . 16 LEU HD22 1 1
10 5210 1 1 16 LEU HD23 H 4.154 -7.505 2.639 1.00 . A A . 16 LEU HD23 1 1
10 5211 1 1 16 LEU HG H 1.788 -7.746 1.811 1.00 . A A . 16 LEU HG 1 1
10 5212 1 1 16 LEU N N -0.190 -5.728 2.034 1.00 . A A . 16 LEU N 1 1
10 5213 1 1 16 LEU O O 1.271 -2.709 1.062 1.00 . A A . 16 LEU O 1 1
10 5214 1 1 17 PHE C C -1.307 -1.428 0.275 1.00 . A A . 17 PHE C 1 1
10 5215 1 1 17 PHE CA C -0.894 -2.496 -0.744 1.00 . A A . 17 PHE CA 1 1
10 5216 1 1 17 PHE CB C -2.105 -2.833 -1.631 1.00 . A A . 17 PHE CB 1 1
10 5217 1 1 17 PHE CD1 C -1.768 -1.788 -3.922 1.00 . A A . 17 PHE CD1 1 1
10 5218 1 1 17 PHE CD2 C -3.294 -0.705 -2.349 1.00 . A A . 17 PHE CD2 1 1
10 5219 1 1 17 PHE CE1 C -2.003 -0.758 -4.859 1.00 . A A . 17 PHE CE1 1 1
10 5220 1 1 17 PHE CE2 C -3.527 0.326 -3.285 1.00 . A A . 17 PHE CE2 1 1
10 5221 1 1 17 PHE CG C -2.420 -1.770 -2.669 1.00 . A A . 17 PHE CG 1 1
10 5222 1 1 17 PHE CZ C -2.883 0.299 -4.540 1.00 . A A . 17 PHE CZ 1 1
10 5223 1 1 17 PHE H H -0.870 -4.581 -0.273 1.00 . A A . 17 PHE H 1 1
10 5224 1 1 17 PHE HA H -0.094 -2.102 -1.378 1.00 . A A . 17 PHE HA 1 1
10 5225 1 1 17 PHE HB2 H -1.913 -3.778 -2.111 1.00 . A A . 17 PHE HB2 1 1
10 5226 1 1 17 PHE HB3 H -3.001 -3.005 -1.037 1.00 . A A . 17 PHE HB3 1 1
10 5227 1 1 17 PHE HD1 H -1.081 -2.586 -4.164 1.00 . A A . 17 PHE HD1 1 1
10 5228 1 1 17 PHE HD2 H -3.783 -0.671 -1.386 1.00 . A A . 17 PHE HD2 1 1
10 5229 1 1 17 PHE HE1 H -1.505 -0.777 -5.817 1.00 . A A . 17 PHE HE1 1 1
10 5230 1 1 17 PHE HE2 H -4.197 1.138 -3.039 1.00 . A A . 17 PHE HE2 1 1
10 5231 1 1 17 PHE HZ H -3.061 1.087 -5.258 1.00 . A A . 17 PHE HZ 1 1
10 5232 1 1 17 PHE N N -0.386 -3.711 -0.090 1.00 . A A . 17 PHE N 1 1
10 5233 1 1 17 PHE O O -0.805 -0.305 0.271 1.00 . A A . 17 PHE O 1 1
10 5234 1 1 18 VAL C C -1.664 -0.320 3.055 1.00 . A A . 18 VAL C 1 1
10 5235 1 1 18 VAL CA C -2.786 -0.962 2.216 1.00 . A A . 18 VAL CA 1 1
10 5236 1 1 18 VAL CB C -3.804 -1.750 3.072 1.00 . A A . 18 VAL CB 1 1
10 5237 1 1 18 VAL CG1 C -4.205 -0.994 4.352 1.00 . A A . 18 VAL CG1 1 1
10 5238 1 1 18 VAL CG2 C -5.084 -2.034 2.265 1.00 . A A . 18 VAL CG2 1 1
10 5239 1 1 18 VAL H H -2.605 -2.752 1.002 1.00 . A A . 18 VAL H 1 1
10 5240 1 1 18 VAL HA H -3.322 -0.140 1.737 1.00 . A A . 18 VAL HA 1 1
10 5241 1 1 18 VAL HB H -3.361 -2.701 3.372 1.00 . A A . 18 VAL HB 1 1
10 5242 1 1 18 VAL HG11 H -4.586 -0.002 4.101 1.00 . A A . 18 VAL HG11 1 1
10 5243 1 1 18 VAL HG12 H -4.981 -1.546 4.882 1.00 . A A . 18 VAL HG12 1 1
10 5244 1 1 18 VAL HG13 H -3.352 -0.890 5.022 1.00 . A A . 18 VAL HG13 1 1
10 5245 1 1 18 VAL HG21 H -4.856 -2.543 1.329 1.00 . A A . 18 VAL HG21 1 1
10 5246 1 1 18 VAL HG22 H -5.752 -2.667 2.848 1.00 . A A . 18 VAL HG22 1 1
10 5247 1 1 18 VAL HG23 H -5.598 -1.101 2.032 1.00 . A A . 18 VAL HG23 1 1
10 5248 1 1 18 VAL N N -2.248 -1.809 1.145 1.00 . A A . 18 VAL N 1 1
10 5249 1 1 18 VAL O O -1.622 0.900 3.193 1.00 . A A . 18 VAL O 1 1
10 5250 1 1 19 LEU C C 1.396 0.227 3.588 1.00 . A A . 19 LEU C 1 1
10 5251 1 1 19 LEU CA C 0.361 -0.564 4.409 1.00 . A A . 19 LEU CA 1 1
10 5252 1 1 19 LEU CB C 1.085 -1.650 5.191 1.00 . A A . 19 LEU CB 1 1
10 5253 1 1 19 LEU CD1 C 1.114 -3.598 6.781 1.00 . A A . 19 LEU CD1 1 1
10 5254 1 1 19 LEU CD2 C -0.499 -1.704 7.199 1.00 . A A . 19 LEU CD2 1 1
10 5255 1 1 19 LEU CG C 0.242 -2.516 6.127 1.00 . A A . 19 LEU CG 1 1
10 5256 1 1 19 LEU H H -0.786 -2.108 3.460 1.00 . A A . 19 LEU H 1 1
10 5257 1 1 19 LEU HA H -0.078 0.112 5.138 1.00 . A A . 19 LEU HA 1 1
10 5258 1 1 19 LEU HB2 H 1.622 -2.255 4.465 1.00 . A A . 19 LEU HB2 1 1
10 5259 1 1 19 LEU HB3 H 1.775 -1.136 5.835 1.00 . A A . 19 LEU HB3 1 1
10 5260 1 1 19 LEU HD11 H 1.606 -4.197 6.011 1.00 . A A . 19 LEU HD11 1 1
10 5261 1 1 19 LEU HD12 H 1.873 -3.139 7.414 1.00 . A A . 19 LEU HD12 1 1
10 5262 1 1 19 LEU HD13 H 0.494 -4.257 7.390 1.00 . A A . 19 LEU HD13 1 1
10 5263 1 1 19 LEU HD21 H 0.206 -1.113 7.784 1.00 . A A . 19 LEU HD21 1 1
10 5264 1 1 19 LEU HD22 H -1.224 -1.041 6.729 1.00 . A A . 19 LEU HD22 1 1
10 5265 1 1 19 LEU HD23 H -1.039 -2.376 7.866 1.00 . A A . 19 LEU HD23 1 1
10 5266 1 1 19 LEU HG H -0.478 -2.993 5.494 1.00 . A A . 19 LEU HG 1 1
10 5267 1 1 19 LEU N N -0.732 -1.108 3.604 1.00 . A A . 19 LEU N 1 1
10 5268 1 1 19 LEU O O 1.929 1.220 4.080 1.00 . A A . 19 LEU O 1 1
10 5269 1 1 20 PHE C C 1.816 2.023 1.252 1.00 . A A . 20 PHE C 1 1
10 5270 1 1 20 PHE CA C 2.448 0.626 1.394 1.00 . A A . 20 PHE CA 1 1
10 5271 1 1 20 PHE CB C 2.579 -0.114 0.050 1.00 . A A . 20 PHE CB 1 1
10 5272 1 1 20 PHE CD1 C 2.679 1.584 -1.841 1.00 . A A . 20 PHE CD1 1 1
10 5273 1 1 20 PHE CD2 C 4.695 0.314 -1.300 1.00 . A A . 20 PHE CD2 1 1
10 5274 1 1 20 PHE CE1 C 3.365 2.227 -2.893 1.00 . A A . 20 PHE CE1 1 1
10 5275 1 1 20 PHE CE2 C 5.373 0.936 -2.371 1.00 . A A . 20 PHE CE2 1 1
10 5276 1 1 20 PHE CG C 3.343 0.628 -1.037 1.00 . A A . 20 PHE CG 1 1
10 5277 1 1 20 PHE CZ C 4.709 1.895 -3.164 1.00 . A A . 20 PHE CZ 1 1
10 5278 1 1 20 PHE H H 1.254 -1.036 1.999 1.00 . A A . 20 PHE H 1 1
10 5279 1 1 20 PHE HA H 3.452 0.756 1.811 1.00 . A A . 20 PHE HA 1 1
10 5280 1 1 20 PHE HB2 H 3.076 -1.068 0.234 1.00 . A A . 20 PHE HB2 1 1
10 5281 1 1 20 PHE HB3 H 1.589 -0.346 -0.340 1.00 . A A . 20 PHE HB3 1 1
10 5282 1 1 20 PHE HD1 H 1.638 1.818 -1.662 1.00 . A A . 20 PHE HD1 1 1
10 5283 1 1 20 PHE HD2 H 5.214 -0.415 -0.694 1.00 . A A . 20 PHE HD2 1 1
10 5284 1 1 20 PHE HE1 H 2.857 2.964 -3.500 1.00 . A A . 20 PHE HE1 1 1
10 5285 1 1 20 PHE HE2 H 6.404 0.687 -2.576 1.00 . A A . 20 PHE HE2 1 1
10 5286 1 1 20 PHE HZ H 5.232 2.380 -3.978 1.00 . A A . 20 PHE HZ 1 1
10 5287 1 1 20 PHE N N 1.680 -0.184 2.343 1.00 . A A . 20 PHE N 1 1
10 5288 1 1 20 PHE O O 2.524 3.025 1.322 1.00 . A A . 20 PHE O 1 1
10 5289 1 1 21 CYS C C 0.061 4.011 2.709 1.00 . A A . 21 CYS C 1 1
10 5290 1 1 21 CYS CA C -0.214 3.390 1.320 1.00 . A A . 21 CYS CA 1 1
10 5291 1 1 21 CYS CB C -1.712 3.263 0.990 1.00 . A A . 21 CYS CB 1 1
10 5292 1 1 21 CYS H H -0.076 1.266 1.120 1.00 . A A . 21 CYS H 1 1
10 5293 1 1 21 CYS HA H 0.202 4.058 0.564 1.00 . A A . 21 CYS HA 1 1
10 5294 1 1 21 CYS HB2 H -1.839 2.783 0.019 1.00 . A A . 21 CYS HB2 1 1
10 5295 1 1 21 CYS HB3 H -2.244 2.686 1.741 1.00 . A A . 21 CYS HB3 1 1
10 5296 1 1 21 CYS HG H -1.665 5.410 -0.007 1.00 . A A . 21 CYS HG 1 1
10 5297 1 1 21 CYS N N 0.479 2.114 1.161 1.00 . A A . 21 CYS N 1 1
10 5298 1 1 21 CYS O O 0.401 5.194 2.773 1.00 . A A . 21 CYS O 1 1
10 5299 1 1 21 CYS SG S -2.487 4.901 0.915 1.00 . A A . 21 CYS SG 1 1
10 5300 1 1 22 MET C C 1.584 4.286 5.480 1.00 . A A . 22 MET C 1 1
10 5301 1 1 22 MET CA C 0.153 3.808 5.154 1.00 . A A . 22 MET CA 1 1
10 5302 1 1 22 MET CB C -0.394 2.874 6.249 1.00 . A A . 22 MET CB 1 1
10 5303 1 1 22 MET CE C -2.275 2.264 8.874 1.00 . A A . 22 MET CE 1 1
10 5304 1 1 22 MET CG C -1.913 2.658 6.133 1.00 . A A . 22 MET CG 1 1
10 5305 1 1 22 MET H H -0.133 2.229 3.760 1.00 . A A . 22 MET H 1 1
10 5306 1 1 22 MET HA H -0.486 4.682 5.176 1.00 . A A . 22 MET HA 1 1
10 5307 1 1 22 MET HB2 H 0.141 1.928 6.229 1.00 . A A . 22 MET HB2 1 1
10 5308 1 1 22 MET HB3 H -0.207 3.335 7.219 1.00 . A A . 22 MET HB3 1 1
10 5309 1 1 22 MET HE1 H -2.627 3.295 8.862 1.00 . A A . 22 MET HE1 1 1
10 5310 1 1 22 MET HE2 H -2.783 1.718 9.668 1.00 . A A . 22 MET HE2 1 1
10 5311 1 1 22 MET HE3 H -1.201 2.240 9.050 1.00 . A A . 22 MET HE3 1 1
10 5312 1 1 22 MET HG2 H -2.417 3.612 6.273 1.00 . A A . 22 MET HG2 1 1
10 5313 1 1 22 MET HG3 H -2.158 2.303 5.136 1.00 . A A . 22 MET HG3 1 1
10 5314 1 1 22 MET N N -0.013 3.240 3.814 1.00 . A A . 22 MET N 1 1
10 5315 1 1 22 MET O O 1.764 4.964 6.491 1.00 . A A . 22 MET O 1 1
10 5316 1 1 22 MET SD S -2.654 1.476 7.292 1.00 . A A . 22 MET SD 1 1
10 5317 1 1 23 LYS C C 4.872 4.674 3.788 1.00 . A A . 23 LYS C 1 1
10 5318 1 1 23 LYS CA C 4.007 4.224 4.969 1.00 . A A . 23 LYS CA 1 1
10 5319 1 1 23 LYS CB C 4.654 2.998 5.658 1.00 . A A . 23 LYS CB 1 1
10 5320 1 1 23 LYS CD C 6.238 4.410 7.204 1.00 . A A . 23 LYS CD 1 1
10 5321 1 1 23 LYS CE C 7.648 4.046 6.703 1.00 . A A . 23 LYS CE 1 1
10 5322 1 1 23 LYS CG C 5.170 3.303 7.077 1.00 . A A . 23 LYS CG 1 1
10 5323 1 1 23 LYS H H 2.387 3.308 3.904 1.00 . A A . 23 LYS H 1 1
10 5324 1 1 23 LYS HA H 3.998 5.109 5.605 1.00 . A A . 23 LYS HA 1 1
10 5325 1 1 23 LYS HB2 H 3.922 2.192 5.743 1.00 . A A . 23 LYS HB2 1 1
10 5326 1 1 23 LYS HB3 H 5.451 2.578 5.043 1.00 . A A . 23 LYS HB3 1 1
10 5327 1 1 23 LYS HD2 H 5.899 5.334 6.735 1.00 . A A . 23 LYS HD2 1 1
10 5328 1 1 23 LYS HD3 H 6.334 4.622 8.272 1.00 . A A . 23 LYS HD3 1 1
10 5329 1 1 23 LYS HE2 H 8.340 4.810 7.066 1.00 . A A . 23 LYS HE2 1 1
10 5330 1 1 23 LYS HE3 H 7.958 3.085 7.119 1.00 . A A . 23 LYS HE3 1 1
10 5331 1 1 23 LYS HG2 H 4.304 3.603 7.672 1.00 . A A . 23 LYS HG2 1 1
10 5332 1 1 23 LYS HG3 H 5.560 2.380 7.514 1.00 . A A . 23 LYS HG3 1 1
10 5333 1 1 23 LYS HZ1 H 7.320 4.847 4.837 1.00 . A A . 23 LYS HZ1 1 1
10 5334 1 1 23 LYS HZ2 H 8.717 3.972 4.946 1.00 . A A . 23 LYS HZ2 1 1
10 5335 1 1 23 LYS HZ3 H 7.267 3.207 4.868 1.00 . A A . 23 LYS HZ3 1 1
10 5336 1 1 23 LYS N N 2.598 3.942 4.664 1.00 . A A . 23 LYS N 1 1
10 5337 1 1 23 LYS NZ N 7.748 4.016 5.231 1.00 . A A . 23 LYS NZ 1 1
10 5338 1 1 23 LYS O O 5.754 5.515 3.968 1.00 . A A . 23 LYS O 1 1
10 5339 1 1 24 TYR C C 4.847 5.794 0.813 1.00 . A A . 24 TYR C 1 1
10 5340 1 1 24 TYR CA C 5.413 4.484 1.398 1.00 . A A . 24 TYR CA 1 1
10 5341 1 1 24 TYR CB C 5.392 3.334 0.375 1.00 . A A . 24 TYR CB 1 1
10 5342 1 1 24 TYR CD1 C 6.660 4.123 -1.682 1.00 . A A . 24 TYR CD1 1 1
10 5343 1 1 24 TYR CD2 C 7.723 2.509 -0.184 1.00 . A A . 24 TYR CD2 1 1
10 5344 1 1 24 TYR CE1 C 7.814 4.128 -2.490 1.00 . A A . 24 TYR CE1 1 1
10 5345 1 1 24 TYR CE2 C 8.876 2.514 -0.994 1.00 . A A . 24 TYR CE2 1 1
10 5346 1 1 24 TYR CG C 6.609 3.306 -0.530 1.00 . A A . 24 TYR CG 1 1
10 5347 1 1 24 TYR CZ C 8.920 3.322 -2.151 1.00 . A A . 24 TYR CZ 1 1
10 5348 1 1 24 TYR H H 3.968 3.388 2.505 1.00 . A A . 24 TYR H 1 1
10 5349 1 1 24 TYR HA H 6.457 4.661 1.671 1.00 . A A . 24 TYR HA 1 1
10 5350 1 1 24 TYR HB2 H 5.348 2.377 0.899 1.00 . A A . 24 TYR HB2 1 1
10 5351 1 1 24 TYR HB3 H 4.493 3.397 -0.241 1.00 . A A . 24 TYR HB3 1 1
10 5352 1 1 24 TYR HD1 H 5.815 4.743 -1.948 1.00 . A A . 24 TYR HD1 1 1
10 5353 1 1 24 TYR HD2 H 7.697 1.895 0.704 1.00 . A A . 24 TYR HD2 1 1
10 5354 1 1 24 TYR HE1 H 7.850 4.759 -3.365 1.00 . A A . 24 TYR HE1 1 1
10 5355 1 1 24 TYR HE2 H 9.721 1.902 -0.713 1.00 . A A . 24 TYR HE2 1 1
10 5356 1 1 24 TYR HH H 10.720 2.744 -2.614 1.00 . A A . 24 TYR HH 1 1
10 5357 1 1 24 TYR N N 4.698 4.081 2.608 1.00 . A A . 24 TYR N 1 1
10 5358 1 1 24 TYR O O 5.580 6.546 0.174 1.00 . A A . 24 TYR O 1 1
10 5359 1 1 24 TYR OH O 10.032 3.327 -2.939 1.00 . A A . 24 TYR OH 1 1
10 5360 1 1 25 VAL C C 2.560 8.285 1.543 1.00 . A A . 25 VAL C 1 1
10 5361 1 1 25 VAL CA C 2.811 7.202 0.480 1.00 . A A . 25 VAL CA 1 1
10 5362 1 1 25 VAL CB C 1.502 6.724 -0.188 1.00 . A A . 25 VAL CB 1 1
10 5363 1 1 25 VAL CG1 C 0.732 7.897 -0.821 1.00 . A A . 25 VAL CG1 1 1
10 5364 1 1 25 VAL CG2 C 1.778 5.669 -1.274 1.00 . A A . 25 VAL CG2 1 1
10 5365 1 1 25 VAL H H 3.045 5.419 1.637 1.00 . A A . 25 VAL H 1 1
10 5366 1 1 25 VAL HA H 3.405 7.662 -0.313 1.00 . A A . 25 VAL HA 1 1
10 5367 1 1 25 VAL HB H 0.856 6.280 0.567 1.00 . A A . 25 VAL HB 1 1
10 5368 1 1 25 VAL HG11 H 1.356 8.405 -1.558 1.00 . A A . 25 VAL HG11 1 1
10 5369 1 1 25 VAL HG12 H -0.168 7.528 -1.313 1.00 . A A . 25 VAL HG12 1 1
10 5370 1 1 25 VAL HG13 H 0.429 8.612 -0.056 1.00 . A A . 25 VAL HG13 1 1
10 5371 1 1 25 VAL HG21 H 2.436 6.080 -2.041 1.00 . A A . 25 VAL HG21 1 1
10 5372 1 1 25 VAL HG22 H 2.250 4.785 -0.845 1.00 . A A . 25 VAL HG22 1 1
10 5373 1 1 25 VAL HG23 H 0.842 5.360 -1.742 1.00 . A A . 25 VAL HG23 1 1
10 5374 1 1 25 VAL N N 3.550 6.065 1.041 1.00 . A A . 25 VAL N 1 1
10 5375 1 1 25 VAL O O 2.832 9.457 1.290 1.00 . A A . 25 VAL O 1 1
10 5376 1 1 26 TRP C C 2.731 9.926 4.119 1.00 . A A . 26 TRP C 1 1
10 5377 1 1 26 TRP CA C 1.668 8.846 3.799 1.00 . A A . 26 TRP CA 1 1
10 5378 1 1 26 TRP CB C 1.207 8.063 5.045 1.00 . A A . 26 TRP CB 1 1
10 5379 1 1 26 TRP CD1 C -1.043 7.463 3.992 1.00 . A A . 26 TRP CD1 1 1
10 5380 1 1 26 TRP CD2 C -0.998 7.110 6.205 1.00 . A A . 26 TRP CD2 1 1
10 5381 1 1 26 TRP CE2 C -2.304 6.748 5.745 1.00 . A A . 26 TRP CE2 1 1
10 5382 1 1 26 TRP CE3 C -0.733 6.948 7.588 1.00 . A A . 26 TRP CE3 1 1
10 5383 1 1 26 TRP CG C -0.215 7.567 5.059 1.00 . A A . 26 TRP CG 1 1
10 5384 1 1 26 TRP CH2 C -3.006 6.124 7.985 1.00 . A A . 26 TRP CH2 1 1
10 5385 1 1 26 TRP CZ2 C -3.301 6.266 6.614 1.00 . A A . 26 TRP CZ2 1 1
10 5386 1 1 26 TRP CZ3 C -1.724 6.457 8.468 1.00 . A A . 26 TRP CZ3 1 1
10 5387 1 1 26 TRP H H 1.842 6.933 2.880 1.00 . A A . 26 TRP H 1 1
10 5388 1 1 26 TRP HA H 0.803 9.405 3.433 1.00 . A A . 26 TRP HA 1 1
10 5389 1 1 26 TRP HB2 H 1.862 7.205 5.199 1.00 . A A . 26 TRP HB2 1 1
10 5390 1 1 26 TRP HB3 H 1.310 8.706 5.921 1.00 . A A . 26 TRP HB3 1 1
10 5391 1 1 26 TRP HD1 H -0.789 7.714 2.972 1.00 . A A . 26 TRP HD1 1 1
10 5392 1 1 26 TRP HE1 H -3.056 6.798 3.775 1.00 . A A . 26 TRP HE1 1 1
10 5393 1 1 26 TRP HE3 H 0.246 7.196 7.972 1.00 . A A . 26 TRP HE3 1 1
10 5394 1 1 26 TRP HH2 H -3.762 5.756 8.665 1.00 . A A . 26 TRP HH2 1 1
10 5395 1 1 26 TRP HZ2 H -4.277 6.003 6.233 1.00 . A A . 26 TRP HZ2 1 1
10 5396 1 1 26 TRP HZ3 H -1.499 6.340 9.518 1.00 . A A . 26 TRP HZ3 1 1
10 5397 1 1 26 TRP N N 2.041 7.914 2.726 1.00 . A A . 26 TRP N 1 1
10 5398 1 1 26 TRP NE1 N -2.272 6.977 4.386 1.00 . A A . 26 TRP NE1 1 1
10 5399 1 1 26 TRP O O 2.429 11.107 3.960 1.00 . A A . 26 TRP O 1 1
10 5400 1 1 27 PRO C C 5.333 11.564 3.728 1.00 . A A . 27 PRO C 1 1
10 5401 1 1 27 PRO CA C 5.004 10.566 4.863 1.00 . A A . 27 PRO CA 1 1
10 5402 1 1 27 PRO CB C 6.216 9.784 5.390 1.00 . A A . 27 PRO CB 1 1
10 5403 1 1 27 PRO CD C 4.397 8.252 4.926 1.00 . A A . 27 PRO CD 1 1
10 5404 1 1 27 PRO CG C 5.919 8.328 5.034 1.00 . A A . 27 PRO CG 1 1
10 5405 1 1 27 PRO HA H 4.631 11.160 5.702 1.00 . A A . 27 PRO HA 1 1
10 5406 1 1 27 PRO HB2 H 7.165 10.118 4.962 1.00 . A A . 27 PRO HB2 1 1
10 5407 1 1 27 PRO HB3 H 6.265 9.879 6.476 1.00 . A A . 27 PRO HB3 1 1
10 5408 1 1 27 PRO HD2 H 4.109 7.498 4.195 1.00 . A A . 27 PRO HD2 1 1
10 5409 1 1 27 PRO HD3 H 3.981 8.000 5.903 1.00 . A A . 27 PRO HD3 1 1
10 5410 1 1 27 PRO HG2 H 6.362 8.091 4.069 1.00 . A A . 27 PRO HG2 1 1
10 5411 1 1 27 PRO HG3 H 6.305 7.645 5.789 1.00 . A A . 27 PRO HG3 1 1
10 5412 1 1 27 PRO N N 3.961 9.586 4.553 1.00 . A A . 27 PRO N 1 1
10 5413 1 1 27 PRO O O 5.266 12.768 3.979 1.00 . A A . 27 PRO O 1 1
10 5414 1 1 28 PRO C C 4.705 12.893 0.981 1.00 . A A . 28 PRO C 1 1
10 5415 1 1 28 PRO CA C 5.952 12.097 1.409 1.00 . A A . 28 PRO CA 1 1
10 5416 1 1 28 PRO CB C 6.571 11.280 0.267 1.00 . A A . 28 PRO CB 1 1
10 5417 1 1 28 PRO CD C 5.946 9.793 2.032 1.00 . A A . 28 PRO CD 1 1
10 5418 1 1 28 PRO CG C 6.024 9.875 0.505 1.00 . A A . 28 PRO CG 1 1
10 5419 1 1 28 PRO HA H 6.689 12.819 1.766 1.00 . A A . 28 PRO HA 1 1
10 5420 1 1 28 PRO HB2 H 6.322 11.662 -0.725 1.00 . A A . 28 PRO HB2 1 1
10 5421 1 1 28 PRO HB3 H 7.658 11.261 0.385 1.00 . A A . 28 PRO HB3 1 1
10 5422 1 1 28 PRO HD2 H 5.181 9.078 2.325 1.00 . A A . 28 PRO HD2 1 1
10 5423 1 1 28 PRO HD3 H 6.921 9.482 2.411 1.00 . A A . 28 PRO HD3 1 1
10 5424 1 1 28 PRO HG2 H 5.028 9.799 0.067 1.00 . A A . 28 PRO HG2 1 1
10 5425 1 1 28 PRO HG3 H 6.668 9.103 0.081 1.00 . A A . 28 PRO HG3 1 1
10 5426 1 1 28 PRO N N 5.682 11.149 2.491 1.00 . A A . 28 PRO N 1 1
10 5427 1 1 28 PRO O O 4.815 14.089 0.714 1.00 . A A . 28 PRO O 1 1
10 5428 1 1 29 LEU C C 2.057 14.093 1.807 1.00 . A A . 29 LEU C 1 1
10 5429 1 1 29 LEU CA C 2.236 12.964 0.777 1.00 . A A . 29 LEU CA 1 1
10 5430 1 1 29 LEU CB C 1.081 11.955 0.868 1.00 . A A . 29 LEU CB 1 1
10 5431 1 1 29 LEU CD1 C -0.364 13.115 -0.902 1.00 . A A . 29 LEU CD1 1 1
10 5432 1 1 29 LEU CD2 C -1.356 11.438 0.673 1.00 . A A . 29 LEU CD2 1 1
10 5433 1 1 29 LEU CG C -0.301 12.541 0.523 1.00 . A A . 29 LEU CG 1 1
10 5434 1 1 29 LEU H H 3.481 11.278 1.171 1.00 . A A . 29 LEU H 1 1
10 5435 1 1 29 LEU HA H 2.234 13.387 -0.226 1.00 . A A . 29 LEU HA 1 1
10 5436 1 1 29 LEU HB2 H 1.293 11.133 0.191 1.00 . A A . 29 LEU HB2 1 1
10 5437 1 1 29 LEU HB3 H 1.038 11.544 1.876 1.00 . A A . 29 LEU HB3 1 1
10 5438 1 1 29 LEU HD11 H -0.008 12.376 -1.623 1.00 . A A . 29 LEU HD11 1 1
10 5439 1 1 29 LEU HD12 H -1.391 13.379 -1.153 1.00 . A A . 29 LEU HD12 1 1
10 5440 1 1 29 LEU HD13 H 0.243 14.017 -0.981 1.00 . A A . 29 LEU HD13 1 1
10 5441 1 1 29 LEU HD21 H -1.326 11.034 1.686 1.00 . A A . 29 LEU HD21 1 1
10 5442 1 1 29 LEU HD22 H -2.348 11.848 0.486 1.00 . A A . 29 LEU HD22 1 1
10 5443 1 1 29 LEU HD23 H -1.159 10.637 -0.039 1.00 . A A . 29 LEU HD23 1 1
10 5444 1 1 29 LEU HG H -0.542 13.335 1.232 1.00 . A A . 29 LEU HG 1 1
10 5445 1 1 29 LEU N N 3.516 12.268 0.959 1.00 . A A . 29 LEU N 1 1
10 5446 1 1 29 LEU O O 1.728 15.224 1.453 1.00 . A A . 29 LEU O 1 1
10 5447 1 1 30 MET C C 3.291 15.871 3.978 1.00 . A A . 30 MET C 1 1
10 5448 1 1 30 MET CA C 2.285 14.728 4.194 1.00 . A A . 30 MET CA 1 1
10 5449 1 1 30 MET CB C 2.536 13.991 5.522 1.00 . A A . 30 MET CB 1 1
10 5450 1 1 30 MET CE C 2.328 15.547 9.430 1.00 . A A . 30 MET CE 1 1
10 5451 1 1 30 MET CG C 2.335 14.914 6.736 1.00 . A A . 30 MET CG 1 1
10 5452 1 1 30 MET H H 2.593 12.818 3.273 1.00 . A A . 30 MET H 1 1
10 5453 1 1 30 MET HA H 1.280 15.155 4.236 1.00 . A A . 30 MET HA 1 1
10 5454 1 1 30 MET HB2 H 1.844 13.152 5.599 1.00 . A A . 30 MET HB2 1 1
10 5455 1 1 30 MET HB3 H 3.553 13.598 5.545 1.00 . A A . 30 MET HB3 1 1
10 5456 1 1 30 MET HE1 H 1.353 15.998 9.253 1.00 . A A . 30 MET HE1 1 1
10 5457 1 1 30 MET HE2 H 2.397 15.225 10.468 1.00 . A A . 30 MET HE2 1 1
10 5458 1 1 30 MET HE3 H 3.110 16.277 9.224 1.00 . A A . 30 MET HE3 1 1
10 5459 1 1 30 MET HG2 H 3.052 15.735 6.690 1.00 . A A . 30 MET HG2 1 1
10 5460 1 1 30 MET HG3 H 1.331 15.334 6.703 1.00 . A A . 30 MET HG3 1 1
10 5461 1 1 30 MET N N 2.311 13.777 3.083 1.00 . A A . 30 MET N 1 1
10 5462 1 1 30 MET O O 2.919 17.037 4.068 1.00 . A A . 30 MET O 1 1
10 5463 1 1 30 MET SD S 2.541 14.114 8.349 1.00 . A A . 30 MET SD 1 1
10 5464 1 1 31 ALA C C 5.278 17.433 2.181 1.00 . A A . 31 ALA C 1 1
10 5465 1 1 31 ALA CA C 5.611 16.512 3.373 1.00 . A A . 31 ALA CA 1 1
10 5466 1 1 31 ALA CB C 6.936 15.771 3.148 1.00 . A A . 31 ALA CB 1 1
10 5467 1 1 31 ALA H H 4.776 14.558 3.602 1.00 . A A . 31 ALA H 1 1
10 5468 1 1 31 ALA HA H 5.728 17.144 4.257 1.00 . A A . 31 ALA HA 1 1
10 5469 1 1 31 ALA HB1 H 7.163 15.139 4.009 1.00 . A A . 31 ALA HB1 1 1
10 5470 1 1 31 ALA HB2 H 6.876 15.149 2.255 1.00 . A A . 31 ALA HB2 1 1
10 5471 1 1 31 ALA HB3 H 7.746 16.490 3.023 1.00 . A A . 31 ALA HB3 1 1
10 5472 1 1 31 ALA N N 4.552 15.542 3.664 1.00 . A A . 31 ALA N 1 1
10 5473 1 1 31 ALA O O 5.643 18.609 2.192 1.00 . A A . 31 ALA O 1 1
10 5474 1 1 32 ALA C C 2.961 18.636 0.397 1.00 . A A . 32 ALA C 1 1
10 5475 1 1 32 ALA CA C 4.088 17.657 0.010 1.00 . A A . 32 ALA CA 1 1
10 5476 1 1 32 ALA CB C 3.650 16.685 -1.095 1.00 . A A . 32 ALA CB 1 1
10 5477 1 1 32 ALA H H 4.395 15.915 1.174 1.00 . A A . 32 ALA H 1 1
10 5478 1 1 32 ALA HA H 4.928 18.225 -0.386 1.00 . A A . 32 ALA HA 1 1
10 5479 1 1 32 ALA HB1 H 4.485 16.042 -1.378 1.00 . A A . 32 ALA HB1 1 1
10 5480 1 1 32 ALA HB2 H 2.823 16.059 -0.760 1.00 . A A . 32 ALA HB2 1 1
10 5481 1 1 32 ALA HB3 H 3.331 17.246 -1.976 1.00 . A A . 32 ALA HB3 1 1
10 5482 1 1 32 ALA N N 4.584 16.907 1.159 1.00 . A A . 32 ALA N 1 1
10 5483 1 1 32 ALA O O 3.087 19.839 0.172 1.00 . A A . 32 ALA O 1 1
10 5484 1 1 33 ILE C C 1.048 19.928 2.484 1.00 . A A . 33 ILE C 1 1
10 5485 1 1 33 ILE CA C 0.686 18.920 1.374 1.00 . A A . 33 ILE CA 1 1
10 5486 1 1 33 ILE CB C -0.479 17.983 1.785 1.00 . A A . 33 ILE CB 1 1
10 5487 1 1 33 ILE CD1 C -1.977 16.067 0.938 1.00 . A A . 33 ILE CD1 1 1
10 5488 1 1 33 ILE CG1 C -0.938 17.136 0.575 1.00 . A A . 33 ILE CG1 1 1
10 5489 1 1 33 ILE CG2 C -1.668 18.786 2.348 1.00 . A A . 33 ILE CG2 1 1
10 5490 1 1 33 ILE H H 1.836 17.129 1.152 1.00 . A A . 33 ILE H 1 1
10 5491 1 1 33 ILE HA H 0.353 19.492 0.506 1.00 . A A . 33 ILE HA 1 1
10 5492 1 1 33 ILE HB H -0.126 17.308 2.569 1.00 . A A . 33 ILE HB 1 1
10 5493 1 1 33 ILE HD11 H -1.619 15.466 1.774 1.00 . A A . 33 ILE HD11 1 1
10 5494 1 1 33 ILE HD12 H -2.930 16.523 1.202 1.00 . A A . 33 ILE HD12 1 1
10 5495 1 1 33 ILE HD13 H -2.141 15.416 0.078 1.00 . A A . 33 ILE HD13 1 1
10 5496 1 1 33 ILE HG12 H -1.355 17.790 -0.194 1.00 . A A . 33 ILE HG12 1 1
10 5497 1 1 33 ILE HG13 H -0.082 16.618 0.143 1.00 . A A . 33 ILE HG13 1 1
10 5498 1 1 33 ILE HG21 H -1.372 19.363 3.223 1.00 . A A . 33 ILE HG21 1 1
10 5499 1 1 33 ILE HG22 H -2.055 19.468 1.589 1.00 . A A . 33 ILE HG22 1 1
10 5500 1 1 33 ILE HG23 H -2.469 18.119 2.665 1.00 . A A . 33 ILE HG23 1 1
10 5501 1 1 33 ILE N N 1.860 18.128 0.975 1.00 . A A . 33 ILE N 1 1
10 5502 1 1 33 ILE O O 0.854 21.131 2.321 1.00 . A A . 33 ILE O 1 1
10 5503 1 1 34 . C C 3.697 20.148 4.538 1.00 . A A . 34 GMA C 1 1
10 5504 1 1 34 . CA C 2.166 20.191 4.704 1.00 . A A . 34 GMA CA 1 1
10 5505 1 1 34 . CB C 1.655 19.586 6.027 1.00 . A A . 34 GMA CB 1 1
10 5506 1 1 34 . CD C 1.463 19.834 8.552 1.00 . A A . 34 GMA CD 1 1
10 5507 1 1 34 . CG C 2.024 20.431 7.260 1.00 . A A . 34 GMA CG 1 1
10 5508 1 1 34 . H H 1.808 18.439 3.604 1.00 . A A . 34 GMA H 1 1
10 5509 1 1 34 . HA H 1.842 21.232 4.663 1.00 . A A . 34 GMA HA 1 1
10 5510 1 1 34 . HB2 H 0.565 19.519 5.980 1.00 . A A . 34 GMA HB2 1 1
10 5511 1 1 34 . HB3 H 2.049 18.574 6.149 1.00 . A A . 34 GMA HB3 1 1
10 5512 1 1 34 . HG2 H 3.107 20.495 7.365 1.00 . A A . 34 GMA HG2 1 1
10 5513 1 1 34 . HG3 H 1.634 21.442 7.135 1.00 . A A . 34 GMA HG3 1 1
10 5514 1 1 34 . HN1 H 3.560 21.056 2.719 1.00 . A A . 34 GMA HN1 1 1
10 5515 1 1 34 . HN2A H 5.133 20.422 3.171 1.00 . A A . 34 GMA HN2A 1 1
10 5516 1 1 34 . N N 1.594 19.427 3.599 1.00 . A A . 34 GMA N 1 1
10 5517 1 1 34 . N2 N 4.182 20.656 3.407 1.00 . A A . 34 GMA N2 1 1
10 5518 1 1 34 . O O 4.438 19.615 5.360 1.00 . A A . 34 GMA O 1 1
10 5519 1 1 34 . OE1 O 2.014 18.800 8.988 1.00 . A A . 34 GMA OE1 1 1
10 5520 1 1 34 . OE2 O 0.489 20.415 9.077 1.00 . A A . 34 GMA OE2 1 1
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