NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606972 |
2n8e   |
25847 | cing | 4-filtered-FRED | STAR | entry | full | 405 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8e
# This FRED archive file contains, for PDB entry <2n8e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n8e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3866.42
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 $Kappa_conotoxin_PVIIA A . 1 1
stop_
save_
save_Kappa_conotoxin_PVIIA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kappa conotoxin PVIIA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CRIXNQKCFQHLDDCCSRKCNRFNKCVLPETGGG
_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 CYS . 1 1
2 ARG . 1 1
3 ILE . 1 1
4 HYP $HYP 1 1
5 ASN . 1 1
6 GLN . 1 1
7 LYS . 1 1
8 CYS . 1 1
9 PHE . 1 1
10 GLN . 1 1
11 HIS . 1 1
12 LEU . 1 1
13 ASP . 1 1
14 ASP . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 SER . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 CYS . 1 1
21 ASN . 1 1
22 ARG . 1 1
23 PHE . 1 1
24 ASN . 1 1
25 LYS . 1 1
26 CYS . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 GLU . 1 1
31 THR . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 GLY . 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
CYS 1 1 1 1
ARG 2 2 1 1
ILE 3 3 1 1
HYP 4 4 1 1
ASN 5 5 1 1
GLN 6 6 1 1
LYS 7 7 1 1
CYS 8 8 1 1
PHE 9 9 1 1
GLN 10 10 1 1
HIS 11 11 1 1
LEU 12 12 1 1
ASP 13 13 1 1
ASP 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
ARG 22 22 1 1
PHE 23 23 1 1
ASN 24 24 1 1
LYS 25 25 1 1
CYS 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
GLU 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
stop_
save_
save_HYP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HYP
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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88 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
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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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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195 1 . . . 1 1
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200 1 . . . 1 1
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202 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
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220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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264 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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294 1 . . . 1 1
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297 1 . . . 1 1
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299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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315 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 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 15 CYS HA . 15 . HA 1 1
1 1 2 1 1 16 CYS H . 16 . HN 1 1
2 1 1 1 1 18 ARG HA . 18 . HA 1 1
2 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
3 1 1 1 1 18 ARG HA . 18 . HA 1 1
3 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
4 1 1 1 1 12 LEU H . 12 . HN 1 1
4 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
5 1 1 1 1 19 LYS H . 19 . HN 1 1
5 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
6 1 1 1 1 19 LYS H . 19 . HN 1 1
6 1 2 1 1 19 LYS HB3 . 19 . HB1 1 1
7 1 1 1 1 20 CYS H . 20 . HN 1 1
7 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
8 1 1 1 1 20 CYS H . 20 . HN 1 1
8 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
9 1 1 1 1 19 LYS HA . 19 . HA 1 1
9 1 2 1 1 20 CYS H . 20 . HN 1 1
10 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
10 1 2 1 1 20 CYS H . 20 . HN 1 1
11 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
11 1 2 1 1 20 CYS H . 20 . HN 1 1
12 1 1 1 1 21 ASN H . 21 . HN 1 1
12 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
13 1 1 1 1 21 ASN H . 21 . HN 1 1
13 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
14 1 1 1 1 20 CYS HA . 20 . HA 1 1
14 1 2 1 1 21 ASN H . 21 . HN 1 1
15 1 1 1 1 22 ARG H . 22 . HN 1 1
15 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
16 1 1 1 1 22 ARG H . 22 . HN 1 1
16 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
17 1 1 1 1 21 ASN HA . 21 . HA 1 1
17 1 2 1 1 22 ARG H . 22 . HN 1 1
18 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
18 1 2 1 1 22 ARG H . 22 . HN 1 1
19 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
19 1 2 1 1 22 ARG H . 22 . HN 1 1
20 1 1 1 1 23 PHE H . 23 . HN 1 1
20 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
21 1 1 1 1 23 PHE H . 23 . HN 1 1
21 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
22 1 1 1 1 25 LYS HA . 25 . HA 1 1
22 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
23 1 1 1 1 26 CYS H . 26 . HN 1 1
23 1 2 1 1 26 CYS HB2 . 26 . HB2 1 1
24 1 1 1 1 26 CYS H . 26 . HN 1 1
24 1 2 1 1 26 CYS HB3 . 26 . HB1 1 1
25 1 1 1 1 25 LYS HA . 25 . HA 1 1
25 1 2 1 1 26 CYS H . 26 . HN 1 1
26 1 1 1 1 27 VAL H . 27 . HN 1 1
26 1 2 1 1 27 VAL HB . 27 . HB 1 1
27 1 1 1 1 27 VAL H . 27 . HN 1 1
27 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
28 1 1 1 1 27 VAL H . 27 . HN 1 1
28 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
29 1 1 1 1 27 VAL HA . 27 . HA 1 1
29 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
30 1 1 1 1 27 VAL HA . 27 . HA 1 1
30 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
31 1 1 1 1 26 CYS HA . 26 . HA 1 1
31 1 2 1 1 27 VAL H . 27 . HN 1 1
32 1 1 1 1 27 VAL HA . 27 . HA 1 1
32 1 2 1 1 28 LEU H . 28 . HN 1 1
33 1 1 1 1 28 LEU H . 28 . HN 1 1
33 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
34 1 1 1 1 28 LEU H . 28 . HN 1 1
34 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
35 1 1 1 1 28 LEU H . 28 . HN 1 1
35 1 2 1 1 28 LEU HG . 28 . HG 1 1
36 1 1 1 1 28 LEU H . 28 . HN 1 1
36 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
37 1 1 1 1 28 LEU H . 28 . HN 1 1
37 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
38 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
38 1 2 1 1 28 LEU H . 28 . HN 1 1
39 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
39 1 2 1 1 30 GLU H . 30 . HN 1 1
40 1 1 1 1 31 THR H . 31 . HN 1 1
40 1 2 1 1 31 THR HB . 31 . HB 1 1
41 1 1 1 1 31 THR H . 31 . HN 1 1
41 1 2 1 1 31 THR HG1 . 31 . HG1 1 1
42 1 1 1 1 31 THR HA . 31 . HA 1 1
42 1 2 1 1 31 THR HG1 . 31 . HG1 1 1
43 1 1 1 1 31 THR HA . 31 . HA 1 1
43 1 2 1 1 32 GLY H . 32 . HN 1 1
44 1 1 1 1 1 CYS HA . 1 . HA 1 1
44 1 2 1 1 2 ARG H . 2 . HN 1 1
45 1 1 1 1 3 ILE H . 3 . HN 1 1
45 1 2 1 1 3 ILE HB . 3 . HB 1 1
46 1 1 1 1 3 ILE H . 3 . HN 1 1
46 1 2 1 1 3 ILE HG13 . 3 . HG11 1 1
47 1 1 1 1 3 ILE H . 3 . HN 1 1
47 1 2 1 1 3 ILE HG12 . 3 . HG12 1 1
48 1 1 1 1 3 ILE H . 3 . HN 1 1
48 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
49 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
49 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
50 1 1 1 1 3 ILE HB . 3 . HB 1 1
50 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
51 1 1 1 1 2 ARG HA . 2 . HA 1 1
51 1 2 1 1 3 ILE H . 3 . HN 1 1
52 1 1 1 1 6 GLN HA . 6 . HA 1 1
52 1 2 1 1 7 LYS H . 7 . HN 1 1
53 1 1 1 1 7 LYS H . 7 . HN 1 1
53 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
54 1 1 1 1 7 LYS H . 7 . HN 1 1
54 1 2 1 1 7 LYS HD2 . 7 . HD2 1 1
55 1 1 1 1 7 LYS H . 7 . HN 1 1
55 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
56 1 1 1 1 6 GLN HG2 . 6 . HG2 1 1
56 1 2 1 1 7 LYS H . 7 . HN 1 1
57 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
57 1 2 1 1 7 LYS H . 7 . HN 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
59 1 1 1 1 7 LYS HA . 7 . HA 1 1
59 1 2 1 1 8 CYS H . 8 . HN 1 1
60 1 1 1 1 8 CYS HA . 8 . HA 1 1
60 1 2 1 1 9 PHE H . 9 . HN 1 1
61 1 1 1 1 9 PHE H . 9 . HN 1 1
61 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
62 1 1 1 1 9 PHE H . 9 . HN 1 1
62 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
63 1 1 1 1 10 GLN H . 10 . HN 1 1
63 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
64 1 1 1 1 10 GLN H . 10 . HN 1 1
64 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
65 1 1 1 1 10 GLN HA . 10 . HA 1 1
65 1 2 1 1 10 GLN HG2 . 10 . HG2 1 1
66 1 1 1 1 10 GLN HA . 10 . HA 1 1
66 1 2 1 1 10 GLN HG3 . 10 . HG1 1 1
67 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
67 1 2 1 1 10 GLN H . 10 . HN 1 1
68 1 1 1 1 11 HIS H . 11 . HN 1 1
68 1 2 1 1 11 HIS HB2 . 11 . HB2 1 1
69 1 1 1 1 11 HIS H . 11 . HN 1 1
69 1 2 1 1 11 HIS HB3 . 11 . HB1 1 1
70 1 1 1 1 12 LEU H . 12 . HN 1 1
70 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
71 1 1 1 1 12 LEU H . 12 . HN 1 1
71 1 2 1 1 12 LEU HG . 12 . HG 1 1
72 1 1 1 1 12 LEU HA . 12 . HA 1 1
72 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
73 1 1 1 1 12 LEU HA . 12 . HA 1 1
73 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
74 1 1 1 1 12 LEU HA . 12 . HA 1 1
74 1 2 1 1 13 ASP H . 13 . HN 1 1
75 1 1 1 1 13 ASP H . 13 . HN 1 1
75 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
76 1 1 1 1 13 ASP H . 13 . HN 1 1
76 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
77 1 1 1 1 29 PRO HA . 29 . HA 1 1
77 1 2 1 1 30 GLU H . 30 . HN 1 1
78 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
78 1 2 1 1 18 ARG HE . 18 . HE 1 1
79 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
79 1 2 1 1 18 ARG HE . 18 . HE 1 1
80 1 1 1 1 28 LEU HA . 28 . HA 1 1
80 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
81 1 1 1 1 28 LEU HA . 28 . HA 1 1
81 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
82 1 1 1 1 16 CYS H . 16 . HN 1 1
82 1 2 1 1 17 SER H . 17 . HN 1 1
83 1 1 1 1 5 ASN H . 5 . HN 1 1
83 1 2 1 1 6 GLN H . 6 . HN 1 1
84 1 1 1 1 17 SER H . 17 . HN 1 1
84 1 2 1 1 18 ARG H . 18 . HN 1 1
85 1 1 1 1 21 ASN H . 21 . HN 1 1
85 1 2 1 1 25 LYS H . 25 . HN 1 1
86 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
86 1 2 1 1 9 PHE H . 9 . HN 1 1
87 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
87 1 2 1 1 9 PHE H . 9 . HN 1 1
88 1 1 1 1 9 PHE H . 9 . HN 1 1
88 1 2 1 1 9 PHE QD . 9 . HD# 1 1
89 1 1 1 1 30 GLU H . 30 . HN 1 1
89 1 2 1 1 31 THR H . 31 . HN 1 1
90 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
90 1 2 1 1 30 GLU H . 30 . HN 1 1
91 1 1 1 1 26 CYS HB2 . 26 . HB2 1 1
91 1 2 1 1 27 VAL H . 27 . HN 1 1
92 1 1 1 1 14 ASP H . 14 . HN 1 1
92 1 2 1 1 15 CYS H . 15 . HN 1 1
93 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
93 1 2 1 1 26 CYS H . 26 . HN 1 1
94 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
94 1 2 1 1 26 CYS H . 26 . HN 1 1
95 1 1 1 1 11 HIS H . 11 . HN 1 1
95 1 2 1 1 12 LEU H . 12 . HN 1 1
96 1 1 1 1 21 ASN H . 21 . HN 1 1
96 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
97 1 1 1 1 21 ASN H . 21 . HN 1 1
97 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
98 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
98 1 2 1 1 11 HIS H . 11 . HN 1 1
99 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
99 1 2 1 1 11 HIS H . 11 . HN 1 1
100 1 1 1 1 23 PHE H . 23 . HN 1 1
100 1 2 1 1 24 ASN H . 24 . HN 1 1
101 1 1 1 1 24 ASN H . 24 . HN 1 1
101 1 2 1 1 25 LYS H . 25 . HN 1 1
102 1 1 1 1 22 ARG H . 22 . HN 1 1
102 1 2 1 1 23 PHE H . 23 . HN 1 1
103 1 1 1 1 7 LYS HG2 . 7 . HG2 1 1
103 1 2 1 1 8 CYS H . 8 . HN 1 1
104 1 1 1 1 7 LYS HG3 . 7 . HG1 1 1
104 1 2 1 1 8 CYS H . 8 . HN 1 1
105 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
105 1 2 1 1 8 CYS H . 8 . HN 1 1
106 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
106 1 2 1 1 31 THR H . 31 . HN 1 1
107 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
107 1 2 1 1 31 THR H . 31 . HN 1 1
108 1 1 1 1 18 ARG H . 18 . HN 1 1
108 1 2 1 1 19 LYS H . 19 . HN 1 1
109 1 1 1 1 24 ASN HA . 24 . HA 1 1
109 1 2 1 1 25 LYS H . 25 . HN 1 1
110 1 1 1 1 25 LYS H . 25 . HN 1 1
110 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
111 1 1 1 1 25 LYS H . 25 . HN 1 1
111 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
112 1 1 1 1 21 ASN HD21 . 21 . HD21 1 1
112 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
113 1 1 1 1 23 PHE HA . 23 . HA 1 1
113 1 2 1 1 23 PHE QE . 23 . HE# 1 1
114 1 1 1 1 23 PHE HA . 23 . HA 1 1
114 1 2 1 1 23 PHE QD . 23 . HD# 1 1
115 1 1 1 1 9 PHE QD . 9 . HD# 1 1
115 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
116 1 1 1 1 9 PHE QD . 9 . HD# 1 1
116 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
117 1 1 1 1 28 LEU HG . 28 . HG 1 1
117 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
118 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
118 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
119 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
119 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
120 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
120 1 2 1 1 4 HYP HD22 . 4 . HD22 1 1
121 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
121 1 2 1 1 4 HYP HD22 . 4 . HD22 1 1
122 1 1 1 1 31 THR H . 31 . HN 1 1
122 1 2 1 1 32 GLY H . 32 . HN 1 1
123 1 1 1 1 13 ASP H . 13 . HN 1 1
123 1 2 1 1 14 ASP H . 14 . HN 1 1
124 1 1 1 1 31 THR HG1 . 31 . HG1 1 1
124 1 2 1 1 32 GLY H . 32 . HN 1 1
125 1 1 1 1 20 CYS HA . 20 . HA 1 1
125 1 2 1 1 26 CYS HA . 26 . HA 1 1
126 1 1 1 1 3 ILE HB . 3 . HB 1 1
126 1 2 1 1 4 HYP HD23 . 4 . HD23 1 1
127 1 1 1 1 3 ILE MG . 3 . HG2# 1 1
127 1 2 1 1 4 HYP HD23 . 4 . HD23 1 1
128 1 1 1 1 28 LEU HG . 28 . HG 1 1
128 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
129 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
129 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
130 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
130 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
131 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
131 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
132 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
132 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
133 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
133 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
134 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
134 1 2 1 1 13 ASP H . 13 . HN 1 1
135 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
135 1 2 1 1 13 ASP H . 13 . HN 1 1
136 1 1 1 1 5 ASN HA . 5 . HA 1 1
136 1 2 1 1 26 CYS H . 26 . HN 1 1
137 1 1 1 1 27 VAL HB . 27 . HB 1 1
137 1 2 1 1 28 LEU H . 28 . HN 1 1
138 1 1 1 1 25 LYS HA . 25 . HA 1 1
138 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
139 1 1 1 1 30 GLU H . 30 . HN 1 1
139 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
140 1 1 1 1 30 GLU H . 30 . HN 1 1
140 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
141 1 1 1 1 28 LEU HA . 28 . HA 1 1
141 1 2 1 1 28 LEU HG . 28 . HG 1 1
142 1 1 1 1 28 LEU HA . 28 . HA 1 1
142 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
143 1 1 1 1 28 LEU HA . 28 . HA 1 1
143 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
144 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
144 1 2 1 1 17 SER H . 17 . HN 1 1
145 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
145 1 2 1 1 19 LYS H . 19 . HN 1 1
146 1 1 1 1 21 ASN H . 21 . HN 1 1
146 1 2 1 1 26 CYS HA . 26 . HA 1 1
147 1 1 1 1 2 ARG HA . 2 . HA 1 1
147 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
148 1 1 1 1 3 ILE HA . 3 . HA 1 1
148 1 2 1 1 4 HYP HG . 4 . HG 1 1
149 1 1 1 1 2 ARG H . 2 . HN 1 1
149 1 2 1 1 16 CYS H . 16 . HN 1 1
150 1 1 1 1 16 CYS H . 16 . HN 1 1
150 1 2 1 1 18 ARG H . 18 . HN 1 1
151 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
151 1 2 1 1 17 SER H . 17 . HN 1 1
152 1 1 1 1 15 CYS H . 15 . HN 1 1
152 1 2 1 1 18 ARG HA . 18 . HA 1 1
153 1 1 1 1 2 ARG H . 2 . HN 1 1
153 1 2 1 1 16 CYS HA . 16 . HA 1 1
154 1 1 1 1 8 CYS H . 8 . HN 1 1
154 1 2 1 1 25 LYS HA . 25 . HA 1 1
155 1 1 1 1 20 CYS HA . 20 . HA 1 1
155 1 2 1 1 27 VAL H . 27 . HN 1 1
156 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
156 1 2 1 1 23 PHE H . 23 . HN 1 1
157 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
157 1 2 1 1 23 PHE H . 23 . HN 1 1
158 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
158 1 2 1 1 23 PHE H . 23 . HN 1 1
159 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
159 1 2 1 1 23 PHE H . 23 . HN 1 1
160 1 1 1 1 21 ASN HD22 . 21 . HD22 1 1
160 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
161 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
161 1 2 1 1 23 PHE QE . 23 . HE# 1 1
162 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
162 1 2 1 1 23 PHE QE . 23 . HE# 1 1
163 1 1 1 1 23 PHE H . 23 . HN 1 1
163 1 2 1 1 24 ASN HA . 24 . HA 1 1
164 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
164 1 2 1 1 19 LYS H . 19 . HN 1 1
165 1 1 1 1 16 CYS H . 16 . HN 1 1
165 1 2 1 1 17 SER HA . 17 . HA 1 1
166 1 1 1 1 5 ASN H . 5 . HN 1 1
166 1 2 1 1 26 CYS H . 26 . HN 1 1
167 1 1 1 1 17 SER H . 17 . HN 1 1
167 1 2 1 1 19 LYS H . 19 . HN 1 1
168 1 1 1 1 21 ASN H . 21 . HN 1 1
168 1 2 1 1 27 VAL H . 27 . HN 1 1
169 1 1 1 1 20 CYS H . 20 . HN 1 1
169 1 2 1 1 21 ASN H . 21 . HN 1 1
170 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
170 1 2 1 1 10 GLN H . 10 . HN 1 1
171 1 1 1 1 10 GLN H . 10 . HN 1 1
171 1 2 1 1 11 HIS H . 11 . HN 1 1
172 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
172 1 2 1 1 27 VAL H . 27 . HN 1 1
173 1 1 1 1 26 CYS HB3 . 26 . HB1 1 1
173 1 2 1 1 27 VAL H . 27 . HN 1 1
174 1 1 1 1 15 CYS H . 15 . HN 1 1
174 1 2 1 1 18 ARG H . 18 . HN 1 1
175 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
175 1 2 1 1 26 CYS H . 26 . HN 1 1
176 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
176 1 2 1 1 26 CYS H . 26 . HN 1 1
177 1 1 1 1 25 LYS H . 25 . HN 1 1
177 1 2 1 1 26 CYS H . 26 . HN 1 1
178 1 1 1 1 20 CYS H . 20 . HN 1 1
178 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
179 1 1 1 1 19 LYS HG3 . 19 . HG1 1 1
179 1 2 1 1 20 CYS H . 20 . HN 1 1
180 1 1 1 1 19 LYS HG2 . 19 . HG2 1 1
180 1 2 1 1 20 CYS H . 20 . HN 1 1
181 1 1 1 1 31 THR HB . 31 . HB 1 1
181 1 2 1 1 32 GLY H . 32 . HN 1 1
182 1 1 1 1 12 LEU HG . 12 . HG 1 1
182 1 2 1 1 13 ASP H . 13 . HN 1 1
183 1 1 1 1 3 ILE H . 3 . HN 1 1
183 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
184 1 1 1 1 6 GLN H . 6 . HN 1 1
184 1 2 1 1 7 LYS H . 7 . HN 1 1
185 1 1 1 1 7 LYS H . 7 . HN 1 1
185 1 2 1 1 8 CYS H . 8 . HN 1 1
186 1 1 1 1 7 LYS H . 7 . HN 1 1
186 1 2 1 1 25 LYS HA . 25 . HA 1 1
187 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
187 1 2 1 1 14 ASP H . 14 . HN 1 1
188 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
188 1 2 1 1 14 ASP H . 14 . HN 1 1
189 1 1 1 1 22 ARG H . 22 . HN 1 1
189 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
190 1 1 1 1 8 CYS H . 8 . HN 1 1
190 1 2 1 1 24 ASN HA . 24 . HA 1 1
191 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
191 1 2 1 1 8 CYS H . 8 . HN 1 1
192 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
192 1 2 1 1 31 THR H . 31 . HN 1 1
193 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
193 1 2 1 1 31 THR H . 31 . HN 1 1
194 1 1 1 1 29 PRO HA . 29 . HA 1 1
194 1 2 1 1 31 THR H . 31 . HN 1 1
195 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
195 1 2 1 1 19 LYS H . 19 . HN 1 1
196 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
196 1 2 1 1 19 LYS H . 19 . HN 1 1
197 1 1 1 1 19 LYS H . 19 . HN 1 1
197 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
198 1 1 1 1 19 LYS H . 19 . HN 1 1
198 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
199 1 1 1 1 19 LYS H . 19 . HN 1 1
199 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
200 1 1 1 1 4 HYP HA . 4 . HA 1 1
200 1 2 1 1 6 GLN H . 6 . HN 1 1
201 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
201 1 2 1 1 6 GLN H . 6 . HN 1 1
202 1 1 1 1 5 ASN HB3 . 5 . HB1 1 1
202 1 2 1 1 6 GLN H . 6 . HN 1 1
203 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
203 1 2 1 1 6 GLN H . 6 . HN 1 1
204 1 1 1 1 12 LEU H . 12 . HN 1 1
204 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
205 1 1 1 1 12 LEU H . 12 . HN 1 1
205 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
206 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
206 1 2 1 1 23 PHE H . 23 . HN 1 1
207 1 1 1 1 9 PHE HA . 9 . HA 1 1
207 1 2 1 1 9 PHE QD . 9 . HD# 1 1
208 1 1 1 1 11 HIS HA . 11 . HA 1 1
208 1 2 1 1 11 HIS HD1 . 11 . HD1 1 1
209 1 1 1 1 10 GLN HB2 . 10 . HB2 1 1
209 1 2 1 1 11 HIS HD1 . 11 . HD1 1 1
210 1 1 1 1 10 GLN HB3 . 10 . HB1 1 1
210 1 2 1 1 11 HIS HD1 . 11 . HD1 1 1
211 1 1 1 1 16 CYS HA . 16 . HA 1 1
211 1 2 1 1 17 SER HA . 17 . HA 1 1
212 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
212 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
213 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
213 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
214 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
214 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
215 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
215 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
216 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
216 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
217 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
217 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
218 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
218 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
219 1 1 1 1 15 CYS HA . 15 . HA 1 1
219 1 2 1 1 17 SER H . 17 . HN 1 1
220 1 1 1 1 6 GLN H . 6 . HN 1 1
220 1 2 1 1 26 CYS H . 26 . HN 1 1
221 1 1 1 1 22 ARG HG3 . 22 . HG1 1 1
221 1 2 1 1 23 PHE QD . 23 . HD# 1 1
222 1 1 1 1 22 ARG HG2 . 22 . HG2 1 1
222 1 2 1 1 23 PHE QD . 23 . HD# 1 1
223 1 1 1 1 21 ASN H . 21 . HN 1 1
223 1 2 1 1 24 ASN HA . 24 . HA 1 1
224 1 1 1 1 3 ILE HA . 3 . HA 1 1
224 1 2 1 1 4 HYP HD23 . 4 . HD23 1 1
225 1 1 1 1 3 ILE HA . 3 . HA 1 1
225 1 2 1 1 3 ILE MD . 3 . HD1# 1 1
226 1 1 1 1 3 ILE HA . 3 . HA 1 1
226 1 2 1 1 3 ILE MG . 3 . HG2# 1 1
227 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
227 1 2 1 1 17 SER HA . 17 . HA 1 1
228 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
228 1 2 1 1 17 SER HA . 17 . HA 1 1
229 1 1 1 1 3 ILE H . 3 . HN 1 1
229 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
230 1 1 1 1 3 ILE H . 3 . HN 1 1
230 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
231 1 1 1 1 3 ILE HB . 3 . HB 1 1
231 1 2 1 1 4 HYP HD22 . 4 . HD22 1 1
232 1 1 1 1 4 HYP HB2 . 4 . HB2 1 1
232 1 2 1 1 27 VAL HA . 27 . HA 1 1
233 1 1 1 1 2 ARG HA . 2 . HA 1 1
233 1 2 1 1 3 ILE HA . 3 . HA 1 1
234 1 1 1 1 21 ASN HA . 21 . HA 1 1
234 1 2 1 1 22 ARG HA . 22 . HA 1 1
235 1 1 1 1 26 CYS HA . 26 . HA 1 1
235 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
236 1 1 1 1 20 CYS HA . 20 . HA 1 1
236 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
237 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
237 1 2 1 1 23 PHE QD . 23 . HD# 1 1
238 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
238 1 2 1 1 23 PHE QD . 23 . HD# 1 1
239 1 1 1 1 26 CYS HA . 26 . HA 1 1
239 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
240 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
240 1 2 1 1 27 VAL H . 27 . HN 1 1
241 1 1 1 1 1 CYS QB . 1 . HB# 1 1
241 1 2 1 1 2 ARG H . 2 . HN 1 1
242 1 1 1 1 1 CYS QB . 1 . HB# 1 1
242 1 2 1 1 16 CYS H . 16 . HN 1 1
243 1 1 1 1 2 ARG H . 2 . HN 1 1
243 1 2 1 1 2 ARG QB . 2 . HB# 1 1
244 1 1 1 1 2 ARG H . 2 . HN 1 1
244 1 2 1 1 2 ARG QG . 2 . HG# 1 1
245 1 1 1 1 2 ARG H . 2 . HN 1 1
245 1 2 1 1 2 ARG QD . 2 . HD# 1 1
246 1 1 1 1 2 ARG HA . 2 . HA 1 1
246 1 2 1 1 2 ARG QG . 2 . HG# 1 1
247 1 1 1 1 2 ARG QB . 2 . HB# 1 1
247 1 2 1 1 2 ARG QG . 2 . HG# 1 1
248 1 1 1 1 2 ARG QB . 2 . HB# 1 1
248 1 2 1 1 15 CYS HA . 15 . HA 1 1
249 1 1 1 1 2 ARG QB . 2 . HB# 1 1
249 1 2 1 1 16 CYS H . 16 . HN 1 1
250 1 1 1 1 2 ARG QG . 2 . HG# 1 1
250 1 2 1 1 3 ILE H . 3 . HN 1 1
251 1 1 1 1 2 ARG QG . 2 . HG# 1 1
251 1 2 1 1 6 GLN QG . 6 . HG# 1 1
252 1 1 1 1 2 ARG QG . 2 . HG# 1 1
252 1 2 1 1 6 GLN QE . 6 . HE2# 1 1
253 1 1 1 1 3 ILE H . 3 . HN 1 1
253 1 2 1 1 3 ILE QG . 3 . HG1# 1 1
254 1 1 1 1 3 ILE H . 3 . HN 1 1
254 1 2 1 1 6 GLN QG . 6 . HG# 1 1
255 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
255 1 2 1 1 6 GLN H . 6 . HN 1 1
256 1 1 1 1 3 ILE QG . 3 . HG1# 1 1
256 1 2 1 1 6 GLN QG . 6 . HG# 1 1
257 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
257 1 2 1 1 6 GLN QG . 6 . HG# 1 1
258 1 1 1 1 3 ILE MD . 3 . HD1# 1 1
258 1 2 1 1 6 GLN QE . 6 . HE2# 1 1
259 1 1 1 1 4 HYP HA . 4 . HA 1 1
259 1 2 1 1 26 CYS QB . 26 . HB# 1 1
260 1 1 1 1 5 ASN H . 5 . HN 1 1
260 1 2 1 1 26 CYS QB . 26 . HB# 1 1
261 1 1 1 1 5 ASN HA . 5 . HA 1 1
261 1 2 1 1 25 LYS QB . 25 . HB# 1 1
262 1 1 1 1 6 GLN H . 6 . HN 1 1
262 1 2 1 1 6 GLN QB . 6 . HB# 1 1
263 1 1 1 1 6 GLN H . 6 . HN 1 1
263 1 2 1 1 6 GLN QG . 6 . HG# 1 1
264 1 1 1 1 6 GLN H . 6 . HN 1 1
264 1 2 1 1 26 CYS QB . 26 . HB# 1 1
265 1 1 1 1 6 GLN HA . 6 . HA 1 1
265 1 2 1 1 6 GLN QG . 6 . HG# 1 1
266 1 1 1 1 6 GLN QB . 6 . HB# 1 1
266 1 2 1 1 7 LYS H . 7 . HN 1 1
267 1 1 1 1 6 GLN QB . 6 . HB# 1 1
267 1 2 1 1 26 CYS QB . 26 . HB# 1 1
268 1 1 1 1 6 GLN QG . 6 . HG# 1 1
268 1 2 1 1 7 LYS H . 7 . HN 1 1
269 1 1 1 1 7 LYS H . 7 . HN 1 1
269 1 2 1 1 7 LYS QB . 7 . HB# 1 1
270 1 1 1 1 7 LYS H . 7 . HN 1 1
270 1 2 1 1 7 LYS QG . 7 . HG# 1 1
271 1 1 1 1 7 LYS H . 7 . HN 1 1
271 1 2 1 1 7 LYS QD . 7 . HD# 1 1
272 1 1 1 1 7 LYS HA . 7 . HA 1 1
272 1 2 1 1 7 LYS QD . 7 . HD# 1 1
273 1 1 1 1 7 LYS HA . 7 . HA 1 1
273 1 2 1 1 7 LYS QE . 7 . HE# 1 1
274 1 1 1 1 7 LYS QB . 7 . HB# 1 1
274 1 2 1 1 7 LYS QE . 7 . HE# 1 1
275 1 1 1 1 7 LYS QB . 7 . HB# 1 1
275 1 2 1 1 8 CYS H . 8 . HN 1 1
276 1 1 1 1 7 LYS QB . 7 . HB# 1 1
276 1 2 1 1 9 PHE QD . 9 . HD# 1 1
277 1 1 1 1 7 LYS QG . 7 . HG# 1 1
277 1 2 1 1 8 CYS H . 8 . HN 1 1
278 1 1 1 1 7 LYS QD . 7 . HD# 1 1
278 1 2 1 1 8 CYS H . 8 . HN 1 1
279 1 1 1 1 7 LYS QE . 7 . HE# 1 1
279 1 2 1 1 9 PHE QD . 9 . HD# 1 1
280 1 1 1 1 8 CYS H . 8 . HN 1 1
280 1 2 1 1 8 CYS QB . 8 . HB# 1 1
281 1 1 1 1 8 CYS QB . 8 . HB# 1 1
281 1 2 1 1 9 PHE H . 9 . HN 1 1
282 1 1 1 1 9 PHE H . 9 . HN 1 1
282 1 2 1 1 9 PHE QB . 9 . HB# 1 1
283 1 1 1 1 9 PHE QB . 9 . HB# 1 1
283 1 2 1 1 10 GLN H . 10 . HN 1 1
284 1 1 1 1 9 PHE QB . 9 . HB# 1 1
284 1 2 1 1 11 HIS H . 11 . HN 1 1
285 1 1 1 1 9 PHE QB . 9 . HB# 1 1
285 1 2 1 1 12 LEU QB . 12 . HB# 1 1
286 1 1 1 1 9 PHE QB . 9 . HB# 1 1
286 1 2 1 1 12 LEU HG . 12 . HG 1 1
287 1 1 1 1 9 PHE QD . 9 . HD# 1 1
287 1 2 1 1 12 LEU QD . 12 . HD## 1 1
288 1 1 1 1 10 GLN H . 10 . HN 1 1
288 1 2 1 1 10 GLN QB . 10 . HB# 1 1
289 1 1 1 1 10 GLN H . 10 . HN 1 1
289 1 2 1 1 10 GLN QG . 10 . HG# 1 1
290 1 1 1 1 10 GLN HA . 10 . HA 1 1
290 1 2 1 1 10 GLN QG . 10 . HG# 1 1
291 1 1 1 1 10 GLN QB . 10 . HB# 1 1
291 1 2 1 1 11 HIS HD1 . 11 . HD1 1 1
292 1 1 1 1 10 GLN QE . 10 . HE2# 1 1
292 1 2 1 1 10 GLN QG . 10 . HG# 1 1
293 1 1 1 1 11 HIS H . 11 . HN 1 1
293 1 2 1 1 11 HIS QB . 11 . HB# 1 1
294 1 1 1 1 11 HIS H . 11 . HN 1 1
294 1 2 1 1 12 LEU QB . 12 . HB# 1 1
295 1 1 1 1 12 LEU H . 12 . HN 1 1
295 1 2 1 1 12 LEU QB . 12 . HB# 1 1
296 1 1 1 1 12 LEU H . 12 . HN 1 1
296 1 2 1 1 12 LEU QD . 12 . HD## 1 1
297 1 1 1 1 12 LEU HA . 12 . HA 1 1
297 1 2 1 1 12 LEU QD . 12 . HD## 1 1
298 1 1 1 1 12 LEU QD . 12 . HD## 1 1
298 1 2 1 1 13 ASP H . 13 . HN 1 1
299 1 1 1 1 13 ASP H . 13 . HN 1 1
299 1 2 1 1 13 ASP QB . 13 . HB# 1 1
300 1 1 1 1 13 ASP QB . 13 . HB# 1 1
300 1 2 1 1 14 ASP H . 14 . HN 1 1
301 1 1 1 1 14 ASP H . 14 . HN 1 1
301 1 2 1 1 14 ASP QB . 14 . HB# 1 1
302 1 1 1 1 14 ASP H . 14 . HN 1 1
302 1 2 1 1 15 CYS QB . 15 . HB# 1 1
303 1 1 1 1 14 ASP QB . 14 . HB# 1 1
303 1 2 1 1 15 CYS H . 15 . HN 1 1
304 1 1 1 1 15 CYS H . 15 . HN 1 1
304 1 2 1 1 15 CYS QB . 15 . HB# 1 1
305 1 1 1 1 15 CYS H . 15 . HN 1 1
305 1 2 1 1 18 ARG QG . 18 . HG# 1 1
306 1 1 1 1 15 CYS QB . 15 . HB# 1 1
306 1 2 1 1 17 SER H . 17 . HN 1 1
307 1 1 1 1 15 CYS QB . 15 . HB# 1 1
307 1 2 1 1 18 ARG H . 18 . HN 1 1
308 1 1 1 1 15 CYS QB . 15 . HB# 1 1
308 1 2 1 1 18 ARG HA . 18 . HA 1 1
309 1 1 1 1 15 CYS QB . 15 . HB# 1 1
309 1 2 1 1 19 LYS H . 19 . HN 1 1
310 1 1 1 1 16 CYS QB . 16 . HB# 1 1
310 1 2 1 1 17 SER H . 17 . HN 1 1
311 1 1 1 1 16 CYS QB . 16 . HB# 1 1
311 1 2 1 1 17 SER HA . 17 . HA 1 1
312 1 1 1 1 17 SER H . 17 . HN 1 1
312 1 2 1 1 17 SER QB . 17 . HB# 1 1
313 1 1 1 1 17 SER HA . 17 . HA 1 1
313 1 2 1 1 17 SER QB . 17 . HB# 1 1
314 1 1 1 1 17 SER QB . 17 . HB# 1 1
314 1 2 1 1 19 LYS H . 19 . HN 1 1
315 1 1 1 1 17 SER QB . 17 . HB# 1 1
315 1 2 1 1 19 LYS HA . 19 . HA 1 1
316 1 1 1 1 18 ARG H . 18 . HN 1 1
316 1 2 1 1 18 ARG QG . 18 . HG# 1 1
317 1 1 1 1 18 ARG H . 18 . HN 1 1
317 1 2 1 1 18 ARG QD . 18 . HD# 1 1
318 1 1 1 1 18 ARG HA . 18 . HA 1 1
318 1 2 1 1 18 ARG QD . 18 . HD# 1 1
319 1 1 1 1 18 ARG QB . 18 . HB# 1 1
319 1 2 1 1 18 ARG QD . 18 . HD# 1 1
320 1 1 1 1 18 ARG QB . 18 . HB# 1 1
320 1 2 1 1 18 ARG HE . 18 . HE 1 1
321 1 1 1 1 19 LYS QB . 19 . HB# 1 1
321 1 2 1 1 20 CYS H . 20 . HN 1 1
322 1 1 1 1 19 LYS QB . 19 . HB# 1 1
322 1 2 1 1 27 VAL H . 27 . HN 1 1
323 1 1 1 1 19 LYS QB . 19 . HB# 1 1
323 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
324 1 1 1 1 19 LYS QG . 19 . HG# 1 1
324 1 2 1 1 20 CYS H . 20 . HN 1 1
325 1 1 1 1 20 CYS H . 20 . HN 1 1
325 1 2 1 1 20 CYS QB . 20 . HB# 1 1
326 1 1 1 1 20 CYS QB . 20 . HB# 1 1
326 1 2 1 1 25 LYS H . 25 . HN 1 1
327 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
327 1 2 1 1 21 ASN QD . 21 . HD2# 1 1
328 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
328 1 2 1 1 22 ARG H . 22 . HN 1 1
329 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
329 1 2 1 1 25 LYS QB . 25 . HB# 1 1
330 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
330 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
331 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
331 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
332 1 1 1 1 22 ARG H . 22 . HN 1 1
332 1 2 1 1 22 ARG QB . 22 . HB# 1 1
333 1 1 1 1 22 ARG H . 22 . HN 1 1
333 1 2 1 1 22 ARG QG . 22 . HG# 1 1
334 1 1 1 1 22 ARG H . 22 . HN 1 1
334 1 2 1 1 22 ARG QD . 22 . HD# 1 1
335 1 1 1 1 22 ARG HA . 22 . HA 1 1
335 1 2 1 1 22 ARG QD . 22 . HD# 1 1
336 1 1 1 1 22 ARG QB . 22 . HB# 1 1
336 1 2 1 1 22 ARG QD . 22 . HD# 1 1
337 1 1 1 1 22 ARG QB . 22 . HB# 1 1
337 1 2 1 1 22 ARG HE . 22 . HE 1 1
338 1 1 1 1 22 ARG QB . 22 . HB# 1 1
338 1 2 1 1 23 PHE QD . 23 . HD# 1 1
339 1 1 1 1 22 ARG QG . 22 . HG# 1 1
339 1 2 1 1 23 PHE QE . 23 . HE# 1 1
340 1 1 1 1 23 PHE H . 23 . HN 1 1
340 1 2 1 1 23 PHE QB . 23 . HB# 1 1
341 1 1 1 1 24 ASN HA . 24 . HA 1 1
341 1 2 1 1 25 LYS QB . 25 . HB# 1 1
342 1 1 1 1 25 LYS H . 25 . HN 1 1
342 1 2 1 1 25 LYS QG . 25 . HG# 1 1
343 1 1 1 1 25 LYS H . 25 . HN 1 1
343 1 2 1 1 25 LYS QD . 25 . HD# 1 1
344 1 1 1 1 25 LYS HA . 25 . HA 1 1
344 1 2 1 1 25 LYS QD . 25 . HD# 1 1
345 1 1 1 1 25 LYS QB . 25 . HB# 1 1
345 1 2 1 1 25 LYS QD . 25 . HD# 1 1
346 1 1 1 1 25 LYS QB . 25 . HB# 1 1
346 1 2 1 1 26 CYS H . 26 . HN 1 1
347 1 1 1 1 26 CYS H . 26 . HN 1 1
347 1 2 1 1 26 CYS QB . 26 . HB# 1 1
348 1 1 1 1 26 CYS QB . 26 . HB# 1 1
348 1 2 1 1 27 VAL H . 27 . HN 1 1
349 1 1 1 1 28 LEU H . 28 . HN 1 1
349 1 2 1 1 28 LEU QB . 28 . HB# 1 1
350 1 1 1 1 28 LEU HA . 28 . HA 1 1
350 1 2 1 1 28 LEU QD . 28 . HD## 1 1
351 1 1 1 1 28 LEU HA . 28 . HA 1 1
351 1 2 1 1 29 PRO QG . 29 . HG# 1 1
352 1 1 1 1 28 LEU QB . 28 . HB# 1 1
352 1 2 1 1 28 LEU QD . 28 . HD## 1 1
353 1 1 1 1 28 LEU QB . 28 . HB# 1 1
353 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
354 1 1 1 1 28 LEU QD . 28 . HD## 1 1
354 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
355 1 1 1 1 29 PRO QB . 29 . HB# 1 1
355 1 2 1 1 31 THR H . 31 . HN 1 1
356 1 1 1 1 30 GLU H . 30 . HN 1 1
356 1 2 1 1 30 GLU QB . 30 . HB# 1 1
357 1 1 1 1 30 GLU H . 30 . HN 1 1
357 1 2 1 1 30 GLU QG . 30 . HG# 1 1
358 1 1 1 1 30 GLU QB . 30 . HB# 1 1
358 1 2 1 1 31 THR H . 31 . HN 1 1
359 1 1 1 1 30 GLU QB . 30 . HB# 1 1
359 1 2 1 1 32 GLY H . 32 . HN 1 1
360 1 1 1 1 32 GLY QA . 32 . HA# 1 1
360 1 2 1 1 33 GLY H . 33 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.49 0.0 3.49 1 1
2 1 . . . . . 4.08 0.0 4.08 1 1
3 1 . . . . . 4.08 0.0 4.08 1 1
4 1 . . . . . 4.0 0.0 4.0 1 1
5 1 . . . . . 4.0 0.0 4.0 1 1
6 1 . . . . . 4.0 0.0 4.0 1 1
7 1 . . . . . 3.93 0.0 3.93 1 1
8 1 . . . . . 3.93 0.0 3.93 1 1
9 1 . . . . . 2.89 0.0 2.89 1 1
10 1 . . . . . 4.73 0.0 4.73 1 1
11 1 . . . . . 4.73 0.0 4.73 1 1
12 1 . . . . . 3.52 0.0 3.52 1 1
13 1 . . . . . 4.08 0.0 4.08 1 1
14 1 . . . . . 3.0 0.0 3.0 1 1
15 1 . . . . . 3.6 0.0 3.6 1 1
16 1 . . . . . 3.6 0.0 3.6 1 1
17 1 . . . . . 3.16 0.0 3.16 1 1
18 1 . . . . . 3.09 0.0 3.09 1 1
19 1 . . . . . 3.82 0.0 3.82 1 1
20 1 . . . . . 4.14 0.0 4.14 1 1
21 1 . . . . . 4.14 0.0 4.14 1 1
22 1 . . . . . 4.49 0.0 4.49 1 1
23 1 . . . . . 3.98 0.0 3.98 1 1
24 1 . . . . . 3.98 0.0 3.98 1 1
25 1 . . . . . 2.89 0.0 2.89 1 1
26 1 . . . . . 3.93 0.0 3.93 1 1
27 1 . . . . . 3.92 0.0 3.92 1 1
28 1 . . . . . 3.33 0.0 3.33 1 1
29 1 . . . . . 3.44 0.0 3.44 1 1
30 1 . . . . . 3.66 0.0 3.66 1 1
31 1 . . . . . 3.12 0.0 3.12 1 1
32 1 . . . . . 2.89 0.0 2.89 1 1
33 1 . . . . . 3.78 0.0 3.78 1 1
34 1 . . . . . 3.78 0.0 3.78 1 1
35 1 . . . . . 5.08 0.0 5.08 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 4.67 0.0 4.67 1 1
39 1 . . . . . 4.1 0.0 4.1 1 1
40 1 . . . . . 3.95 0.0 3.95 1 1
41 1 . . . . . 3.99 0.0 3.99 1 1
42 1 . . . . . 3.52 0.0 3.52 1 1
43 1 . . . . . 3.49 0.0 3.49 1 1
44 1 . . . . . 3.17 0.0 3.17 1 1
45 1 . . . . . 3.67 0.0 3.67 1 1
46 1 . . . . . 3.76 0.0 3.76 1 1
47 1 . . . . . 3.76 0.0 3.76 1 1
48 1 . . . . . 3.34 0.0 3.34 1 1
49 1 . . . . . 3.21 0.0 3.21 1 1
50 1 . . . . . 3.1 0.0 3.1 1 1
51 1 . . . . . 2.89 0.0 2.89 1 1
52 1 . . . . . 2.92 0.0 2.92 1 1
53 1 . . . . . 3.61 0.0 3.61 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 5.5 0.0 5.5 1 1
56 1 . . . . . 5.5 0.0 5.5 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 3.61 0.0 3.61 1 1
59 1 . . . . . 3.01 0.0 3.01 1 1
60 1 . . . . . 3.55 0.0 3.55 1 1
61 1 . . . . . 4.19 0.0 4.19 1 1
62 1 . . . . . 4.19 0.0 4.19 1 1
63 1 . . . . . 4.31 0.0 4.31 1 1
64 1 . . . . . 4.31 0.0 4.31 1 1
65 1 . . . . . 4.23 0.0 4.23 1 1
66 1 . . . . . 4.23 0.0 4.23 1 1
67 1 . . . . . 4.73 0.0 4.73 1 1
68 1 . . . . . 4.0 0.0 4.0 1 1
69 1 . . . . . 4.0 0.0 4.0 1 1
70 1 . . . . . 4.0 0.0 4.0 1 1
71 1 . . . . . 4.35 0.0 4.35 1 1
72 1 . . . . . 3.92 0.0 3.92 1 1
73 1 . . . . . 3.92 0.0 3.92 1 1
74 1 . . . . . 3.17 0.0 3.17 1 1
75 1 . . . . . 3.92 0.0 3.92 1 1
76 1 . . . . . 3.92 0.0 3.92 1 1
77 1 . . . . . 2.94 0.0 2.94 1 1
78 1 . . . . . 4.76 0.0 4.76 1 1
79 1 . . . . . 4.76 0.0 4.76 1 1
80 1 . . . . . 3.24 0.0 3.24 1 1
81 1 . . . . . 3.34 0.0 3.34 1 1
82 1 . . . . . 4.6 0.0 4.6 1 1
83 1 . . . . . 4.22 0.0 4.22 1 1
84 1 . . . . . 4.21 0.0 4.21 1 1
85 1 . . . . . 3.7 0.0 3.7 1 1
86 1 . . . . . 4.74 0.0 4.74 1 1
87 1 . . . . . 4.74 0.0 4.74 1 1
88 1 . . . . . 4.49 0.0 4.49 1 1
89 1 . . . . . 3.84 0.0 3.84 1 1
90 1 . . . . . 4.1 0.0 4.1 1 1
91 1 . . . . . 4.53 0.0 4.53 1 1
92 1 . . . . . 3.71 0.0 3.71 1 1
93 1 . . . . . 4.24 0.0 4.24 1 1
94 1 . . . . . 4.24 0.0 4.24 1 1
95 1 . . . . . 3.65 0.0 3.65 1 1
96 1 . . . . . 3.94 0.0 3.94 1 1
97 1 . . . . . 4.34 0.0 4.34 1 1
98 1 . . . . . 4.4 0.0 4.4 1 1
99 1 . . . . . 4.4 0.0 4.4 1 1
100 1 . . . . . 3.28 0.0 3.28 1 1
101 1 . . . . . 3.54 0.0 3.54 1 1
102 1 . . . . . 3.81 0.0 3.81 1 1
103 1 . . . . . 5.47 0.0 5.47 1 1
104 1 . . . . . 5.47 0.0 5.47 1 1
105 1 . . . . . 4.3 0.0 4.3 1 1
106 1 . . . . . 4.77 0.0 4.77 1 1
107 1 . . . . . 4.77 0.0 4.77 1 1
108 1 . . . . . 3.95 0.0 3.95 1 1
109 1 . . . . . 3.53 0.0 3.53 1 1
110 1 . . . . . 5.03 0.0 5.03 1 1
111 1 . . . . . 5.03 0.0 5.03 1 1
112 1 . . . . . 4.07 0.0 4.07 1 1
113 1 . . . . . 4.42 0.0 4.42 1 1
114 1 . . . . . 3.37 0.0 3.37 1 1
115 1 . . . . . 4.45 0.0 4.45 1 1
116 1 . . . . . 4.45 0.0 4.45 1 1
117 1 . . . . . 5.36 0.0 5.36 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 3.9 0.0 3.9 1 1
121 1 . . . . . 4.11 0.0 4.11 1 1
122 1 . . . . . 4.23 0.0 4.23 1 1
123 1 . . . . . 4.38 0.0 4.38 1 1
124 1 . . . . . 4.86 0.0 4.86 1 1
125 1 . . . . . 3.88 0.0 3.88 1 1
126 1 . . . . . 3.81 0.0 3.81 1 1
127 1 . . . . . 3.98 0.0 3.98 1 1
128 1 . . . . . 4.1 0.0 4.1 1 1
129 1 . . . . . 4.67 0.0 4.67 1 1
130 1 . . . . . 4.67 0.0 4.67 1 1
131 1 . . . . . 4.31 0.0 4.31 1 1
132 1 . . . . . 3.43 0.0 3.43 1 1
133 1 . . . . . 3.79 0.0 3.79 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 4.39 0.0 4.39 1 1
137 1 . . . . . 3.95 0.0 3.95 1 1
138 1 . . . . . 4.49 0.0 4.49 1 1
139 1 . . . . . 5.19 0.0 5.19 1 1
140 1 . . . . . 5.19 0.0 5.19 1 1
141 1 . . . . . 4.09 0.0 4.09 1 1
142 1 . . . . . 4.62 0.0 4.62 1 1
143 1 . . . . . 4.62 0.0 4.62 1 1
144 1 . . . . . 4.87 0.0 4.87 1 1
145 1 . . . . . 4.32 0.0 4.32 1 1
146 1 . . . . . 4.77 0.0 4.77 1 1
147 1 . . . . . 4.26 0.0 4.26 1 1
148 1 . . . . . 4.71 0.0 4.71 1 1
149 1 . . . . . 4.51 0.0 4.51 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 4.87 0.0 4.87 1 1
152 1 . . . . . 4.78 0.0 4.78 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.02 0.0 5.02 1 1
155 1 . . . . . 4.92 0.0 4.92 1 1
156 1 . . . . . 4.61 0.0 4.61 1 1
157 1 . . . . . 4.61 0.0 4.61 1 1
158 1 . . . . . 4.75 0.0 4.75 1 1
159 1 . . . . . 4.58 0.0 4.58 1 1
160 1 . . . . . 4.07 0.0 4.07 1 1
161 1 . . . . . 4.65 0.0 4.65 1 1
162 1 . . . . . 4.65 0.0 4.65 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 4.32 0.0 4.32 1 1
165 1 . . . . . 5.41 0.0 5.41 1 1
166 1 . . . . . 5.41 0.0 5.41 1 1
167 1 . . . . . 5.13 0.0 5.13 1 1
168 1 . . . . . 5.06 0.0 5.06 1 1
169 1 . . . . . 5.23 0.0 5.23 1 1
170 1 . . . . . 4.73 0.0 4.73 1 1
171 1 . . . . . 4.78 0.0 4.78 1 1
172 1 . . . . . 4.9 0.0 4.9 1 1
173 1 . . . . . 4.53 0.0 4.53 1 1
174 1 . . . . . 4.96 0.0 4.96 1 1
175 1 . . . . . 5.5 0.0 5.5 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 4.9 0.0 4.9 1 1
178 1 . . . . . 4.83 0.0 4.83 1 1
179 1 . . . . . 4.62 0.0 4.62 1 1
180 1 . . . . . 4.62 0.0 4.62 1 1
181 1 . . . . . 4.33 0.0 4.33 1 1
182 1 . . . . . 5.24 0.0 5.24 1 1
183 1 . . . . . 4.13 0.0 4.13 1 1
184 1 . . . . . 5.04 0.0 5.04 1 1
185 1 . . . . . 5.2 0.0 5.2 1 1
186 1 . . . . . 5.5 0.0 5.5 1 1
187 1 . . . . . 5.01 0.0 5.01 1 1
188 1 . . . . . 5.01 0.0 5.01 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 4.3 0.0 4.3 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 4.91 0.0 4.91 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 5.2 0.0 5.2 1 1
198 1 . . . . . 5.33 0.0 5.33 1 1
199 1 . . . . . 5.33 0.0 5.33 1 1
200 1 . . . . . 4.48 0.0 4.48 1 1
201 1 . . . . . 4.99 0.0 4.99 1 1
202 1 . . . . . 4.99 0.0 4.99 1 1
203 1 . . . . . 4.98 0.0 4.98 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 4.75 0.0 4.75 1 1
207 1 . . . . . 4.06 0.0 4.06 1 1
208 1 . . . . . 4.52 0.0 4.52 1 1
209 1 . . . . . 4.9 0.0 4.9 1 1
210 1 . . . . . 4.9 0.0 4.9 1 1
211 1 . . . . . 4.8 0.0 4.8 1 1
212 1 . . . . . 4.39 0.0 4.39 1 1
213 1 . . . . . 4.39 0.0 4.39 1 1
214 1 . . . . . 4.23 0.0 4.23 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 5.5 0.0 5.5 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 5.1 0.0 5.1 1 1
220 1 . . . . . 4.36 0.0 4.36 1 1
221 1 . . . . . 4.57 0.0 4.57 1 1
222 1 . . . . . 4.57 0.0 4.57 1 1
223 1 . . . . . 4.78 0.0 4.78 1 1
224 1 . . . . . 3.36 0.0 3.36 1 1
225 1 . . . . . 4.29 0.0 4.29 1 1
226 1 . . . . . 3.2 0.0 3.2 1 1
227 1 . . . . . 5.1 0.0 5.1 1 1
228 1 . . . . . 5.1 0.0 5.1 1 1
229 1 . . . . . 5.06 0.0 5.06 1 1
230 1 . . . . . 5.06 0.0 5.06 1 1
231 1 . . . . . 3.41 0.0 3.41 1 1
232 1 . . . . . 4.63 0.0 4.63 1 1
233 1 . . . . . 4.34 0.0 4.34 1 1
234 1 . . . . . 4.54 0.0 4.54 1 1
235 1 . . . . . 4.71 0.0 4.71 1 1
236 1 . . . . . 4.54 0.0 4.54 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 4.38 0.0 4.38 1 1
240 1 . . . . . 4.9 0.0 4.9 1 1
241 1 . . . . . 3.65 0.0 3.65 1 1
242 1 . . . . . 4.37 0.0 4.37 1 1
243 1 . . . . . 3.51 0.0 3.51 1 1
244 1 . . . . . 3.97 0.0 3.97 1 1
245 1 . . . . . 5.07 0.0 5.07 1 1
246 1 . . . . . 2.98 0.0 2.98 1 1
247 1 . . . . . 2.33 0.0 2.33 1 1
248 1 . . . . . 3.62 0.0 3.62 1 1
249 1 . . . . . 4.88 0.0 4.88 1 1
250 1 . . . . . 3.9 0.0 3.9 1 1
251 1 . . . . . 4.19 0.0 4.19 1 1
252 1 . . . . . 4.55 0.0 4.55 1 1
253 1 . . . . . 3.16 0.0 3.16 1 1
254 1 . . . . . 4.3 0.0 4.3 1 1
255 1 . . . . . 4.69 0.0 4.69 1 1
256 1 . . . . . 3.5 0.0 3.5 1 1
257 1 . . . . . 4.11 0.0 4.11 1 1
258 1 . . . . . 4.74 0.0 4.74 1 1
259 1 . . . . . 3.67 0.0 3.67 1 1
260 1 . . . . . 4.49 0.0 4.49 1 1
261 1 . . . . . 4.13 0.0 4.13 1 1
262 1 . . . . . 3.14 0.0 3.14 1 1
263 1 . . . . . 3.8 0.0 3.8 1 1
264 1 . . . . . 3.81 0.0 3.81 1 1
265 1 . . . . . 3.46 0.0 3.46 1 1
266 1 . . . . . 3.76 0.0 3.76 1 1
267 1 . . . . . 4.42 0.0 4.42 1 1
268 1 . . . . . 4.77 0.0 4.77 1 1
269 1 . . . . . 3.0 0.0 3.0 1 1
270 1 . . . . . 4.51 0.0 4.51 1 1
271 1 . . . . . 4.63 0.0 4.63 1 1
272 1 . . . . . 4.35 0.0 4.35 1 1
273 1 . . . . . 4.06 0.0 4.06 1 1
274 1 . . . . . 3.32 0.0 3.32 1 1
275 1 . . . . . 3.76 0.0 3.76 1 1
276 1 . . . . . 4.18 0.0 4.18 1 1
277 1 . . . . . 4.64 0.0 4.64 1 1
278 1 . . . . . 4.34 0.0 4.34 1 1
279 1 . . . . . 4.88 0.0 4.88 1 1
280 1 . . . . . 3.69 0.0 3.69 1 1
281 1 . . . . . 3.91 0.0 3.91 1 1
282 1 . . . . . 3.58 0.0 3.58 1 1
283 1 . . . . . 4.02 0.0 4.02 1 1
284 1 . . . . . 4.25 0.0 4.25 1 1
285 1 . . . . . 3.48 0.0 3.48 1 1
286 1 . . . . . 5.33 0.0 5.33 1 1
287 1 . . . . . 3.85 0.0 3.85 1 1
288 1 . . . . . 3.58 0.0 3.58 1 1
289 1 . . . . . 3.74 0.0 3.74 1 1
290 1 . . . . . 3.7 0.0 3.7 1 1
291 1 . . . . . 4.29 0.0 4.29 1 1
292 1 . . . . . 3.05 0.0 3.05 1 1
293 1 . . . . . 3.46 0.0 3.46 1 1
294 1 . . . . . 4.78 0.0 4.78 1 1
295 1 . . . . . 3.24 0.0 3.24 1 1
296 1 . . . . . 4.75 0.0 4.75 1 1
297 1 . . . . . 3.27 0.0 3.27 1 1
298 1 . . . . . 4.65 0.0 4.65 1 1
299 1 . . . . . 3.32 0.0 3.32 1 1
300 1 . . . . . 4.21 0.0 4.21 1 1
301 1 . . . . . 3.67 0.0 3.67 1 1
302 1 . . . . . 4.86 0.0 4.86 1 1
303 1 . . . . . 4.41 0.0 4.41 1 1
304 1 . . . . . 3.44 0.0 3.44 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 4.23 0.0 4.23 1 1
307 1 . . . . . 3.81 0.0 3.81 1 1
308 1 . . . . . 4.33 0.0 4.33 1 1
309 1 . . . . . 3.74 0.0 3.74 1 1
310 1 . . . . . 4.04 0.0 4.04 1 1
311 1 . . . . . 4.31 0.0 4.31 1 1
312 1 . . . . . 3.64 0.0 3.64 1 1
313 1 . . . . . 2.63 0.0 2.63 1 1
314 1 . . . . . 4.45 0.0 4.45 1 1
315 1 . . . . . 5.2 0.0 5.2 1 1
316 1 . . . . . 4.16 0.0 4.16 1 1
317 1 . . . . . 4.38 0.0 4.38 1 1
318 1 . . . . . 4.01 0.0 4.01 1 1
319 1 . . . . . 3.33 0.0 3.33 1 1
320 1 . . . . . 4.13 0.0 4.13 1 1
321 1 . . . . . 4.14 0.0 4.14 1 1
322 1 . . . . . 4.21 0.0 4.21 1 1
323 1 . . . . . 3.6 0.0 3.6 1 1
324 1 . . . . . 4.0 0.0 4.0 1 1
325 1 . . . . . 3.35 0.0 3.35 1 1
326 1 . . . . . 5.05 0.0 5.05 1 1
327 1 . . . . . 3.41 0.0 3.41 1 1
328 1 . . . . . 4.67 0.0 4.67 1 1
329 1 . . . . . 3.77 0.0 3.77 1 1
330 1 . . . . . 3.44 0.0 3.44 1 1
331 1 . . . . . 4.15 0.0 4.15 1 1
332 1 . . . . . 3.1 0.0 3.1 1 1
333 1 . . . . . 3.32 0.0 3.32 1 1
334 1 . . . . . 4.14 0.0 4.14 1 1
335 1 . . . . . 4.46 0.0 4.46 1 1
336 1 . . . . . 2.93 0.0 2.93 1 1
337 1 . . . . . 4.51 0.0 4.51 1 1
338 1 . . . . . 5.03 0.0 5.03 1 1
339 1 . . . . . 4.06 0.0 4.06 1 1
340 1 . . . . . 3.42 0.0 3.42 1 1
341 1 . . . . . 5.34 0.0 5.34 1 1
342 1 . . . . . 4.31 0.0 4.31 1 1
343 1 . . . . . 4.37 0.0 4.37 1 1
344 1 . . . . . 3.83 0.0 3.83 1 1
345 1 . . . . . 3.08 0.0 3.08 1 1
346 1 . . . . . 3.59 0.0 3.59 1 1
347 1 . . . . . 3.24 0.0 3.24 1 1
348 1 . . . . . 3.92 0.0 3.92 1 1
349 1 . . . . . 3.1 0.0 3.1 1 1
350 1 . . . . . 3.99 0.0 3.99 1 1
351 1 . . . . . 4.8 0.0 4.8 1 1
352 1 . . . . . 2.82 0.0 2.82 1 1
353 1 . . . . . 3.72 0.0 3.72 1 1
354 1 . . . . . 4.05 0.0 4.05 1 1
355 1 . . . . . 5.09 0.0 5.09 1 1
356 1 . . . . . 3.53 0.0 3.53 1 1
357 1 . . . . . 4.42 0.0 4.42 1 1
358 1 . . . . . 4.04 0.0 4.04 1 1
359 1 . . . . . 5.34 0.0 5.34 1 1
360 1 . . . . . 2.99 0.0 2.99 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 6 GLN O . 6 . O 1 2
1 1 2 1 1 26 CYS H . 26 . HN 1 2
2 1 1 1 1 6 GLN O . 6 . O 1 2
2 1 2 1 1 26 CYS N . 26 . N 1 2
3 1 1 1 1 8 CYS H . 8 . HN 1 2
3 1 2 1 1 24 ASN O . 24 . O 1 2
4 1 1 1 1 8 CYS N . 8 . N 1 2
4 1 2 1 1 24 ASN O . 24 . O 1 2
5 1 1 1 1 21 ASN H . 21 . HN 1 2
5 1 2 1 1 25 LYS O . 25 . O 1 2
6 1 1 1 1 21 ASN N . 21 . N 1 2
6 1 2 1 1 25 LYS O . 25 . O 1 2
7 1 1 1 1 21 ASN O . 21 . O 1 2
7 1 2 1 1 24 ASN H . 24 . HN 1 2
8 1 1 1 1 21 ASN O . 21 . O 1 2
8 1 2 1 1 24 ASN N . 24 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 3.0 0.0 3.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 3.0 0.0 3.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 3.0 0.0 3.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 3.0 0.0 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -107.99999 -39.2 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 CYS N 95.9 178.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 LYS C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -155.1 -115.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 PHE N 134.1 177.49998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
6 . 1 1 9 PHE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -81.0 -41.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 HIS N -49.099995 -9.1 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
8 . 1 1 10 GLN C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -117.69999 -53.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 LEU N -29.700003 30.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
10 . 1 1 13 ASP C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -132.3 -46.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 CYS N -52.099995 72.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
12 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -89.99999 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . SG 1 1
13 . 1 1 15 CYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -88.9 -48.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N -46.2 -6.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -134.3 -58.300003 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 ARG N -35.7 34.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 SER C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 42.5 82.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LYS N 10.5 50.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ARG C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -148.2 -36.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 CYS N 101.3 172.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 LYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -130.6 -58.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASN N 89.0 151.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 21 ASN C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.1 -49.099995 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 PHE N -34.5 5.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 ARG C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -120.299995 -80.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ASN N -17.2 30.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
28 . 1 1 23 PHE C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 38.0 78.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
29 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LYS N 17.3 57.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
30 . 1 1 24 ASN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -157.4 -90.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
31 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 CYS N 129.8 169.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
32 . 1 1 25 LYS C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -103.0 -62.799995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
33 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C 1 1 27 VAL N 78.9 162.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
34 . 1 1 26 CYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -149.4 -93.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
35 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 103.2 175.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
36 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -89.8 -49.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
37 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PRO N 114.7 154.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -2.286 7.522 -1.887 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -2.069 8.293 -3.190 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -2.071 7.357 -4.420 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -0.129 8.570 -2.476 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H -2.838 9.042 -3.296 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H -1.604 7.868 -5.248 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H -1.496 6.475 -4.181 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N -0.792 8.946 -3.093 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O -1.522 7.741 -0.927 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S -3.735 6.815 -4.977 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 ARG C C -2.363 5.077 -0.270 1.00 . A A . 2 ARG C 1 1
1 12 1 1 2 ARG CA C -3.645 5.829 -0.679 1.00 . A A . 2 ARG CA 1 1
1 13 1 1 2 ARG CB C -4.770 4.866 -1.087 1.00 . A A . 2 ARG CB 1 1
1 14 1 1 2 ARG CD C -6.090 4.838 1.069 1.00 . A A . 2 ARG CD 1 1
1 15 1 1 2 ARG CG C -5.365 4.016 0.018 1.00 . A A . 2 ARG CG 1 1
1 16 1 1 2 ARG CZ C -7.007 4.348 3.335 1.00 . A A . 2 ARG CZ 1 1
1 17 1 1 2 ARG H H -3.919 6.598 -2.615 1.00 . A A . 2 ARG H 1 1
1 18 1 1 2 ARG HA H -3.970 6.463 0.133 1.00 . A A . 2 ARG HA 1 1
1 19 1 1 2 ARG HB2 H -5.573 5.447 -1.515 1.00 . A A . 2 ARG HB2 1 1
1 20 1 1 2 ARG HB3 H -4.384 4.206 -1.852 1.00 . A A . 2 ARG HB3 1 1
1 21 1 1 2 ARG HD2 H -5.382 5.501 1.543 1.00 . A A . 2 ARG HD2 1 1
1 22 1 1 2 ARG HD3 H -6.869 5.416 0.596 1.00 . A A . 2 ARG HD3 1 1
1 23 1 1 2 ARG HE H -6.812 3.033 1.795 1.00 . A A . 2 ARG HE 1 1
1 24 1 1 2 ARG HG2 H -6.067 3.319 -0.414 1.00 . A A . 2 ARG HG2 1 1
1 25 1 1 2 ARG HG3 H -4.572 3.456 0.487 1.00 . A A . 2 ARG HG3 1 1
1 26 1 1 2 ARG HH11 H -6.631 6.354 3.068 1.00 . A A . 2 ARG HH11 1 1
1 27 1 1 2 ARG HH12 H -7.145 5.934 4.629 1.00 . A A . 2 ARG HH12 1 1
1 28 1 1 2 ARG HH21 H -7.524 2.476 3.955 1.00 . A A . 2 ARG HH21 1 1
1 29 1 1 2 ARG HH22 H -7.666 3.680 5.156 1.00 . A A . 2 ARG HH22 1 1
1 30 1 1 2 ARG N N -3.327 6.675 -1.835 1.00 . A A . 2 ARG N 1 1
1 31 1 1 2 ARG NE N -6.689 3.972 2.089 1.00 . A A . 2 ARG NE 1 1
1 32 1 1 2 ARG NH1 N -6.923 5.632 3.698 1.00 . A A . 2 ARG NH1 1 1
1 33 1 1 2 ARG NH2 N -7.434 3.443 4.209 1.00 . A A . 2 ARG NH2 1 1
1 34 1 1 2 ARG O O -1.720 4.418 -1.121 1.00 . A A . 2 ARG O 1 1
1 35 1 1 3 ILE C C -0.358 3.314 1.383 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C -0.704 4.792 1.511 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C -0.457 5.274 2.970 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C -1.297 5.036 5.370 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C -1.560 4.773 3.914 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C -0.348 6.795 3.016 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H -2.695 5.405 1.682 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H -0.013 5.341 0.888 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H 0.491 4.869 3.290 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H -2.127 4.654 5.944 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H -1.184 6.096 5.543 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H -0.398 4.510 5.654 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H -2.493 5.253 3.660 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H -1.661 3.706 3.784 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H -1.266 7.230 2.651 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H 0.476 7.118 2.396 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H -0.179 7.112 4.033 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N -2.023 5.158 1.014 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O -1.026 2.443 1.952 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 HYP C C 2.061 1.267 1.673 1.00 . A A . 4 HYP C 1 1
1 55 1 1 4 HYP CA C 1.183 1.648 0.480 1.00 . A A . 4 HYP CA 1 1
1 56 1 1 4 HYP CB C 2.004 1.671 -0.813 1.00 . A A . 4 HYP CB 1 1
1 57 1 1 4 HYP CD C 1.326 3.873 -0.387 1.00 . A A . 4 HYP CD 1 1
1 58 1 1 4 HYP CG C 1.536 2.905 -1.495 1.00 . A A . 4 HYP CG 1 1
1 59 1 1 4 HYP HA H 0.385 0.925 0.386 1.00 . A A . 4 HYP HA 1 1
1 60 1 1 4 HYP HB2 H 3.050 1.736 -0.547 1.00 . A A . 4 HYP HB2 1 1
1 61 1 1 4 HYP HB3 H 1.840 0.777 -1.394 1.00 . A A . 4 HYP HB3 1 1
1 62 1 1 4 HYP HD1 H -0.282 3.383 -1.715 1.00 . A A . 4 HYP HD1 1 1
1 63 1 1 4 HYP HD22 H 2.270 4.251 -0.022 1.00 . A A . 4 HYP HD22 1 1
1 64 1 1 4 HYP HD23 H 0.675 4.667 -0.721 1.00 . A A . 4 HYP HD23 1 1
1 65 1 1 4 HYP HG H 2.234 3.224 -2.257 1.00 . A A . 4 HYP HG 1 1
1 66 1 1 4 HYP N N 0.657 2.995 0.579 1.00 . A A . 4 HYP N 1 1
1 67 1 1 4 HYP O O 3.282 1.461 1.662 1.00 . A A . 4 HYP O 1 1
1 68 1 1 4 HYP OD1 O 0.258 2.684 -2.116 1.00 . A A . 4 HYP OD1 1 1
1 69 1 1 5 ASN C C 1.054 -0.557 4.685 1.00 . A A . 5 ASN C 1 1
1 70 1 1 5 ASN CA C 2.067 0.264 3.914 1.00 . A A . 5 ASN CA 1 1
1 71 1 1 5 ASN CB C 2.682 1.344 4.830 1.00 . A A . 5 ASN CB 1 1
1 72 1 1 5 ASN CG C 1.662 2.296 5.412 1.00 . A A . 5 ASN CG 1 1
1 73 1 1 5 ASN H H 0.440 0.998 2.740 1.00 . A A . 5 ASN H 1 1
1 74 1 1 5 ASN HA H 2.842 -0.400 3.559 1.00 . A A . 5 ASN HA 1 1
1 75 1 1 5 ASN HB2 H 3.195 0.863 5.649 1.00 . A A . 5 ASN HB2 1 1
1 76 1 1 5 ASN HB3 H 3.395 1.916 4.258 1.00 . A A . 5 ASN HB3 1 1
1 77 1 1 5 ASN HD21 H 1.519 1.214 7.049 1.00 . A A . 5 ASN HD21 1 1
1 78 1 1 5 ASN HD22 H 0.513 2.613 6.982 1.00 . A A . 5 ASN HD22 1 1
1 79 1 1 5 ASN N N 1.409 0.845 2.728 1.00 . A A . 5 ASN N 1 1
1 80 1 1 5 ASN ND2 N 1.190 2.019 6.595 1.00 . A A . 5 ASN ND2 1 1
1 81 1 1 5 ASN O O 1.297 -0.993 5.812 1.00 . A A . 5 ASN O 1 1
1 82 1 1 5 ASN OD1 O 1.337 3.300 4.803 1.00 . A A . 5 ASN OD1 1 1
1 83 1 1 6 GLN C C -1.041 -2.978 4.260 1.00 . A A . 6 GLN C 1 1
1 84 1 1 6 GLN CA C -1.185 -1.498 4.629 1.00 . A A . 6 GLN CA 1 1
1 85 1 1 6 GLN CB C -2.469 -0.949 4.013 1.00 . A A . 6 GLN CB 1 1
1 86 1 1 6 GLN CD C -2.807 1.133 5.442 1.00 . A A . 6 GLN CD 1 1
1 87 1 1 6 GLN CG C -2.577 0.570 4.060 1.00 . A A . 6 GLN CG 1 1
1 88 1 1 6 GLN H H -0.184 -0.442 3.143 1.00 . A A . 6 GLN H 1 1
1 89 1 1 6 GLN HA H -1.209 -1.362 5.699 1.00 . A A . 6 GLN HA 1 1
1 90 1 1 6 GLN HB2 H -2.521 -1.262 2.981 1.00 . A A . 6 GLN HB2 1 1
1 91 1 1 6 GLN HB3 H -3.311 -1.362 4.548 1.00 . A A . 6 GLN HB3 1 1
1 92 1 1 6 GLN HE21 H -4.709 1.221 5.045 1.00 . A A . 6 GLN HE21 1 1
1 93 1 1 6 GLN HE22 H -4.262 1.751 6.627 1.00 . A A . 6 GLN HE22 1 1
1 94 1 1 6 GLN HG2 H -1.686 1.023 3.649 1.00 . A A . 6 GLN HG2 1 1
1 95 1 1 6 GLN HG3 H -3.414 0.849 3.439 1.00 . A A . 6 GLN HG3 1 1
1 96 1 1 6 GLN N N -0.074 -0.771 4.055 1.00 . A A . 6 GLN N 1 1
1 97 1 1 6 GLN NE2 N -4.039 1.400 5.743 1.00 . A A . 6 GLN NE2 1 1
1 98 1 1 6 GLN O O -0.054 -3.368 3.625 1.00 . A A . 6 GLN O 1 1
1 99 1 1 6 GLN OE1 O -1.873 1.402 6.198 1.00 . A A . 6 GLN OE1 1 1
1 100 1 1 7 LYS C C -2.654 -5.359 2.929 1.00 . A A . 7 LYS C 1 1
1 101 1 1 7 LYS CA C -1.976 -5.191 4.268 1.00 . A A . 7 LYS CA 1 1
1 102 1 1 7 LYS CB C -2.658 -6.069 5.329 1.00 . A A . 7 LYS CB 1 1
1 103 1 1 7 LYS CD C -0.509 -6.583 6.558 1.00 . A A . 7 LYS CD 1 1
1 104 1 1 7 LYS CE C -0.428 -8.046 6.135 1.00 . A A . 7 LYS CE 1 1
1 105 1 1 7 LYS CG C -1.946 -6.089 6.680 1.00 . A A . 7 LYS CG 1 1
1 106 1 1 7 LYS H H -2.729 -3.459 5.204 1.00 . A A . 7 LYS H 1 1
1 107 1 1 7 LYS HA H -0.947 -5.497 4.160 1.00 . A A . 7 LYS HA 1 1
1 108 1 1 7 LYS HB2 H -3.658 -5.691 5.484 1.00 . A A . 7 LYS HB2 1 1
1 109 1 1 7 LYS HB3 H -2.727 -7.078 4.957 1.00 . A A . 7 LYS HB3 1 1
1 110 1 1 7 LYS HD2 H -0.005 -5.977 5.821 1.00 . A A . 7 LYS HD2 1 1
1 111 1 1 7 LYS HD3 H -0.019 -6.461 7.512 1.00 . A A . 7 LYS HD3 1 1
1 112 1 1 7 LYS HE2 H -1.030 -8.182 5.247 1.00 . A A . 7 LYS HE2 1 1
1 113 1 1 7 LYS HE3 H 0.600 -8.290 5.910 1.00 . A A . 7 LYS HE3 1 1
1 114 1 1 7 LYS HG2 H -1.929 -5.089 7.087 1.00 . A A . 7 LYS HG2 1 1
1 115 1 1 7 LYS HG3 H -2.485 -6.743 7.349 1.00 . A A . 7 LYS HG3 1 1
1 116 1 1 7 LYS HZ1 H -1.940 -8.842 7.384 1.00 . A A . 7 LYS HZ1 1 1
1 117 1 1 7 LYS HZ2 H -0.404 -8.792 8.074 1.00 . A A . 7 LYS HZ2 1 1
1 118 1 1 7 LYS HZ3 H -0.755 -9.947 6.937 1.00 . A A . 7 LYS HZ3 1 1
1 119 1 1 7 LYS N N -1.992 -3.793 4.649 1.00 . A A . 7 LYS N 1 1
1 120 1 1 7 LYS NZ N -0.927 -8.952 7.189 1.00 . A A . 7 LYS NZ 1 1
1 121 1 1 7 LYS O O -3.709 -4.766 2.688 1.00 . A A . 7 LYS O 1 1
1 122 1 1 8 CYS C C -3.022 -7.801 0.564 1.00 . A A . 8 CYS C 1 1
1 123 1 1 8 CYS CA C -2.627 -6.347 0.753 1.00 . A A . 8 CYS CA 1 1
1 124 1 1 8 CYS CB C -1.655 -5.886 -0.348 1.00 . A A . 8 CYS CB 1 1
1 125 1 1 8 CYS H H -1.222 -6.596 2.280 1.00 . A A . 8 CYS H 1 1
1 126 1 1 8 CYS HA H -3.523 -5.747 0.693 1.00 . A A . 8 CYS HA 1 1
1 127 1 1 8 CYS HB2 H -2.094 -6.095 -1.312 1.00 . A A . 8 CYS HB2 1 1
1 128 1 1 8 CYS HB3 H -1.503 -4.821 -0.255 1.00 . A A . 8 CYS HB3 1 1
1 129 1 1 8 CYS N N -2.064 -6.136 2.061 1.00 . A A . 8 CYS N 1 1
1 130 1 1 8 CYS O O -2.299 -8.720 0.986 1.00 . A A . 8 CYS O 1 1
1 131 1 1 8 CYS SG S -0.017 -6.688 -0.310 1.00 . A A . 8 CYS SG 1 1
1 132 1 1 9 PHE C C -5.152 -9.290 -1.784 1.00 . A A . 9 PHE C 1 1
1 133 1 1 9 PHE CA C -4.709 -9.311 -0.334 1.00 . A A . 9 PHE CA 1 1
1 134 1 1 9 PHE CB C -5.907 -9.639 0.586 1.00 . A A . 9 PHE CB 1 1
1 135 1 1 9 PHE CD1 C -5.431 -8.904 2.961 1.00 . A A . 9 PHE CD1 1 1
1 136 1 1 9 PHE CD2 C -5.407 -11.227 2.468 1.00 . A A . 9 PHE CD2 1 1
1 137 1 1 9 PHE CE1 C -5.142 -9.181 4.278 1.00 . A A . 9 PHE CE1 1 1
1 138 1 1 9 PHE CE2 C -5.123 -11.510 3.782 1.00 . A A . 9 PHE CE2 1 1
1 139 1 1 9 PHE CG C -5.567 -9.925 2.035 1.00 . A A . 9 PHE CG 1 1
1 140 1 1 9 PHE CZ C -4.990 -10.490 4.688 1.00 . A A . 9 PHE CZ 1 1
1 141 1 1 9 PHE H H -4.690 -7.232 -0.345 1.00 . A A . 9 PHE H 1 1
1 142 1 1 9 PHE HA H -3.927 -10.044 -0.203 1.00 . A A . 9 PHE HA 1 1
1 143 1 1 9 PHE HB2 H -6.583 -8.798 0.585 1.00 . A A . 9 PHE HB2 1 1
1 144 1 1 9 PHE HB3 H -6.434 -10.493 0.191 1.00 . A A . 9 PHE HB3 1 1
1 145 1 1 9 PHE HD1 H -5.546 -7.877 2.650 1.00 . A A . 9 PHE HD1 1 1
1 146 1 1 9 PHE HD2 H -5.507 -12.038 1.763 1.00 . A A . 9 PHE HD2 1 1
1 147 1 1 9 PHE HE1 H -5.042 -8.376 4.992 1.00 . A A . 9 PHE HE1 1 1
1 148 1 1 9 PHE HE2 H -5.001 -12.537 4.098 1.00 . A A . 9 PHE HE2 1 1
1 149 1 1 9 PHE HZ H -4.769 -10.718 5.720 1.00 . A A . 9 PHE HZ 1 1
1 150 1 1 9 PHE N N -4.167 -8.000 -0.034 1.00 . A A . 9 PHE N 1 1
1 151 1 1 9 PHE O O -5.217 -8.203 -2.373 1.00 . A A . 9 PHE O 1 1
1 152 1 1 10 GLN C C -7.037 -9.653 -4.113 1.00 . A A . 10 GLN C 1 1
1 153 1 1 10 GLN CA C -5.869 -10.560 -3.769 1.00 . A A . 10 GLN CA 1 1
1 154 1 1 10 GLN CB C -6.276 -11.984 -4.148 1.00 . A A . 10 GLN CB 1 1
1 155 1 1 10 GLN CD C -5.688 -14.405 -4.509 1.00 . A A . 10 GLN CD 1 1
1 156 1 1 10 GLN CG C -5.206 -13.046 -4.010 1.00 . A A . 10 GLN CG 1 1
1 157 1 1 10 GLN H H -5.462 -11.267 -1.797 1.00 . A A . 10 GLN H 1 1
1 158 1 1 10 GLN HA H -5.017 -10.278 -4.368 1.00 . A A . 10 GLN HA 1 1
1 159 1 1 10 GLN HB2 H -7.103 -12.273 -3.518 1.00 . A A . 10 GLN HB2 1 1
1 160 1 1 10 GLN HB3 H -6.618 -11.977 -5.172 1.00 . A A . 10 GLN HB3 1 1
1 161 1 1 10 GLN HE21 H -7.579 -13.980 -4.049 1.00 . A A . 10 GLN HE21 1 1
1 162 1 1 10 GLN HE22 H -7.312 -15.509 -4.774 1.00 . A A . 10 GLN HE22 1 1
1 163 1 1 10 GLN HG2 H -4.346 -12.751 -4.593 1.00 . A A . 10 GLN HG2 1 1
1 164 1 1 10 GLN HG3 H -4.923 -13.138 -2.973 1.00 . A A . 10 GLN HG3 1 1
1 165 1 1 10 GLN N N -5.483 -10.453 -2.348 1.00 . A A . 10 GLN N 1 1
1 166 1 1 10 GLN NE2 N -6.975 -14.655 -4.426 1.00 . A A . 10 GLN NE2 1 1
1 167 1 1 10 GLN O O -7.001 -8.928 -5.095 1.00 . A A . 10 GLN O 1 1
1 168 1 1 10 GLN OE1 O -4.897 -15.224 -4.979 1.00 . A A . 10 GLN OE1 1 1
1 169 1 1 11 HIS C C -9.355 -7.680 -2.772 1.00 . A A . 11 HIS C 1 1
1 170 1 1 11 HIS CA C -9.282 -8.960 -3.582 1.00 . A A . 11 HIS CA 1 1
1 171 1 1 11 HIS CB C -10.511 -9.850 -3.301 1.00 . A A . 11 HIS CB 1 1
1 172 1 1 11 HIS CD2 C -10.002 -12.394 -3.447 1.00 . A A . 11 HIS CD2 1 1
1 173 1 1 11 HIS CE1 C -10.529 -12.752 -5.509 1.00 . A A . 11 HIS CE1 1 1
1 174 1 1 11 HIS CG C -10.435 -11.209 -3.953 1.00 . A A . 11 HIS CG 1 1
1 175 1 1 11 HIS H H -8.002 -10.206 -2.457 1.00 . A A . 11 HIS H 1 1
1 176 1 1 11 HIS HA H -9.269 -8.711 -4.632 1.00 . A A . 11 HIS HA 1 1
1 177 1 1 11 HIS HB2 H -10.618 -9.994 -2.237 1.00 . A A . 11 HIS HB2 1 1
1 178 1 1 11 HIS HB3 H -11.391 -9.351 -3.677 1.00 . A A . 11 HIS HB3 1 1
1 179 1 1 11 HIS HD1 H -11.121 -10.809 -5.906 1.00 . A A . 11 HIS HD1 1 1
1 180 1 1 11 HIS HD2 H -9.664 -12.562 -2.435 1.00 . A A . 11 HIS HD2 1 1
1 181 1 1 11 HIS HE1 H -10.689 -13.232 -6.464 1.00 . A A . 11 HIS HE1 1 1
1 182 1 1 11 HIS N N -8.055 -9.683 -3.288 1.00 . A A . 11 HIS N 1 1
1 183 1 1 11 HIS ND1 N -10.768 -11.461 -5.261 1.00 . A A . 11 HIS ND1 1 1
1 184 1 1 11 HIS NE2 N -10.061 -13.365 -4.434 1.00 . A A . 11 HIS NE2 1 1
1 185 1 1 11 HIS O O -10.392 -7.019 -2.720 1.00 . A A . 11 HIS O 1 1
1 186 1 1 12 LEU C C -7.357 -5.100 -2.099 1.00 . A A . 12 LEU C 1 1
1 187 1 1 12 LEU CA C -8.180 -6.132 -1.369 1.00 . A A . 12 LEU CA 1 1
1 188 1 1 12 LEU CB C -7.578 -6.427 0.008 1.00 . A A . 12 LEU CB 1 1
1 189 1 1 12 LEU CD1 C -8.738 -4.576 1.242 1.00 . A A . 12 LEU CD1 1 1
1 190 1 1 12 LEU CD2 C -6.733 -5.638 2.226 1.00 . A A . 12 LEU CD2 1 1
1 191 1 1 12 LEU CG C -7.411 -5.226 0.945 1.00 . A A . 12 LEU CG 1 1
1 192 1 1 12 LEU H H -7.437 -7.852 -2.295 1.00 . A A . 12 LEU H 1 1
1 193 1 1 12 LEU HA H -9.185 -5.757 -1.244 1.00 . A A . 12 LEU HA 1 1
1 194 1 1 12 LEU HB2 H -8.202 -7.156 0.503 1.00 . A A . 12 LEU HB2 1 1
1 195 1 1 12 LEU HB3 H -6.603 -6.861 -0.151 1.00 . A A . 12 LEU HB3 1 1
1 196 1 1 12 LEU HD11 H -9.158 -4.192 0.325 1.00 . A A . 12 LEU HD11 1 1
1 197 1 1 12 LEU HD12 H -8.598 -3.771 1.949 1.00 . A A . 12 LEU HD12 1 1
1 198 1 1 12 LEU HD13 H -9.402 -5.319 1.658 1.00 . A A . 12 LEU HD13 1 1
1 199 1 1 12 LEU HD21 H -6.689 -4.795 2.899 1.00 . A A . 12 LEU HD21 1 1
1 200 1 1 12 LEU HD22 H -5.731 -5.976 2.005 1.00 . A A . 12 LEU HD22 1 1
1 201 1 1 12 LEU HD23 H -7.294 -6.439 2.686 1.00 . A A . 12 LEU HD23 1 1
1 202 1 1 12 LEU HG H -6.782 -4.503 0.449 1.00 . A A . 12 LEU HG 1 1
1 203 1 1 12 LEU N N -8.251 -7.320 -2.165 1.00 . A A . 12 LEU N 1 1
1 204 1 1 12 LEU O O -6.111 -5.163 -2.115 1.00 . A A . 12 LEU O 1 1
1 205 1 1 13 ASP C C -7.467 -1.847 -2.781 1.00 . A A . 13 ASP C 1 1
1 206 1 1 13 ASP CA C -7.354 -3.178 -3.482 1.00 . A A . 13 ASP CA 1 1
1 207 1 1 13 ASP CB C -7.883 -3.119 -4.911 1.00 . A A . 13 ASP CB 1 1
1 208 1 1 13 ASP CG C -7.073 -2.206 -5.781 1.00 . A A . 13 ASP CG 1 1
1 209 1 1 13 ASP H H -9.007 -4.172 -2.694 1.00 . A A . 13 ASP H 1 1
1 210 1 1 13 ASP HA H -6.311 -3.445 -3.507 1.00 . A A . 13 ASP HA 1 1
1 211 1 1 13 ASP HB2 H -7.857 -4.109 -5.341 1.00 . A A . 13 ASP HB2 1 1
1 212 1 1 13 ASP HB3 H -8.902 -2.763 -4.896 1.00 . A A . 13 ASP HB3 1 1
1 213 1 1 13 ASP N N -8.025 -4.187 -2.731 1.00 . A A . 13 ASP N 1 1
1 214 1 1 13 ASP O O -8.517 -1.196 -2.803 1.00 . A A . 13 ASP O 1 1
1 215 1 1 13 ASP OD1 O -5.914 -2.538 -6.090 1.00 . A A . 13 ASP OD1 1 1
1 216 1 1 13 ASP OD2 O -7.570 -1.138 -6.182 1.00 . A A . 13 ASP OD2 1 1
1 217 1 1 14 ASP C C -5.114 0.559 -1.692 1.00 . A A . 14 ASP C 1 1
1 218 1 1 14 ASP CA C -6.359 -0.233 -1.353 1.00 . A A . 14 ASP CA 1 1
1 219 1 1 14 ASP CB C -6.390 -0.546 0.152 1.00 . A A . 14 ASP CB 1 1
1 220 1 1 14 ASP CG C -6.328 0.693 1.029 1.00 . A A . 14 ASP CG 1 1
1 221 1 1 14 ASP H H -5.600 -2.033 -2.159 1.00 . A A . 14 ASP H 1 1
1 222 1 1 14 ASP HA H -7.232 0.350 -1.603 1.00 . A A . 14 ASP HA 1 1
1 223 1 1 14 ASP HB2 H -7.302 -1.075 0.384 1.00 . A A . 14 ASP HB2 1 1
1 224 1 1 14 ASP HB3 H -5.547 -1.177 0.393 1.00 . A A . 14 ASP HB3 1 1
1 225 1 1 14 ASP N N -6.401 -1.468 -2.121 1.00 . A A . 14 ASP N 1 1
1 226 1 1 14 ASP O O -5.203 1.712 -2.112 1.00 . A A . 14 ASP O 1 1
1 227 1 1 14 ASP OD1 O -7.355 1.379 1.189 1.00 . A A . 14 ASP OD1 1 1
1 228 1 1 14 ASP OD2 O -5.275 0.981 1.613 1.00 . A A . 14 ASP OD2 1 1
1 229 1 1 15 CYS C C -2.557 0.855 -3.325 1.00 . A A . 15 CYS C 1 1
1 230 1 1 15 CYS CA C -2.690 0.549 -1.843 1.00 . A A . 15 CYS CA 1 1
1 231 1 1 15 CYS CB C -1.559 -0.390 -1.412 1.00 . A A . 15 CYS CB 1 1
1 232 1 1 15 CYS H H -3.958 -1.044 -1.370 1.00 . A A . 15 CYS H 1 1
1 233 1 1 15 CYS HA H -2.633 1.462 -1.268 1.00 . A A . 15 CYS HA 1 1
1 234 1 1 15 CYS HB2 H -1.538 -1.244 -2.074 1.00 . A A . 15 CYS HB2 1 1
1 235 1 1 15 CYS HB3 H -0.616 0.128 -1.497 1.00 . A A . 15 CYS HB3 1 1
1 236 1 1 15 CYS N N -3.967 -0.089 -1.598 1.00 . A A . 15 CYS N 1 1
1 237 1 1 15 CYS O O -2.518 -0.060 -4.131 1.00 . A A . 15 CYS O 1 1
1 238 1 1 15 CYS SG S -1.706 -1.013 0.299 1.00 . A A . 15 CYS SG 1 1
1 239 1 1 16 CYS C C -1.192 2.004 -5.812 1.00 . A A . 16 CYS C 1 1
1 240 1 1 16 CYS CA C -2.406 2.572 -5.086 1.00 . A A . 16 CYS CA 1 1
1 241 1 1 16 CYS CB C -2.397 4.091 -5.173 1.00 . A A . 16 CYS CB 1 1
1 242 1 1 16 CYS H H -2.503 2.823 -2.979 1.00 . A A . 16 CYS H 1 1
1 243 1 1 16 CYS HA H -3.294 2.211 -5.582 1.00 . A A . 16 CYS HA 1 1
1 244 1 1 16 CYS HB2 H -1.524 4.459 -4.654 1.00 . A A . 16 CYS HB2 1 1
1 245 1 1 16 CYS HB3 H -2.350 4.390 -6.209 1.00 . A A . 16 CYS HB3 1 1
1 246 1 1 16 CYS N N -2.482 2.135 -3.678 1.00 . A A . 16 CYS N 1 1
1 247 1 1 16 CYS O O -1.223 1.791 -7.025 1.00 . A A . 16 CYS O 1 1
1 248 1 1 16 CYS SG S -3.861 4.868 -4.426 1.00 . A A . 16 CYS SG 1 1
1 249 1 1 17 SER C C 0.831 -0.289 -6.041 1.00 . A A . 17 SER C 1 1
1 250 1 1 17 SER CA C 1.037 1.184 -5.664 1.00 . A A . 17 SER CA 1 1
1 251 1 1 17 SER CB C 2.181 1.324 -4.676 1.00 . A A . 17 SER CB 1 1
1 252 1 1 17 SER H H -0.151 1.958 -4.124 1.00 . A A . 17 SER H 1 1
1 253 1 1 17 SER HA H 1.282 1.749 -6.551 1.00 . A A . 17 SER HA 1 1
1 254 1 1 17 SER HB2 H 2.352 2.370 -4.478 1.00 . A A . 17 SER HB2 1 1
1 255 1 1 17 SER HB3 H 1.905 0.833 -3.754 1.00 . A A . 17 SER HB3 1 1
1 256 1 1 17 SER HG H 3.438 0.809 -6.116 1.00 . A A . 17 SER HG 1 1
1 257 1 1 17 SER N N -0.146 1.741 -5.084 1.00 . A A . 17 SER N 1 1
1 258 1 1 17 SER O O 1.307 -0.734 -7.076 1.00 . A A . 17 SER O 1 1
1 259 1 1 17 SER OG O 3.370 0.753 -5.154 1.00 . A A . 17 SER OG 1 1
1 260 1 1 18 ARG C C 1.226 -3.216 -5.184 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C -0.118 -2.486 -5.327 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C -0.832 -2.945 -6.635 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C -2.588 -1.159 -6.996 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C -2.323 -2.622 -6.744 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C -4.552 0.249 -7.566 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H -0.449 -0.539 -4.525 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H -0.725 -2.765 -4.476 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H -0.338 -2.471 -7.469 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H -0.707 -4.014 -6.731 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H -2.140 -0.583 -6.199 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H -2.136 -0.875 -7.936 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H -4.619 -1.551 -6.663 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H -2.753 -3.191 -7.553 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H -2.797 -2.906 -5.817 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H -2.773 1.147 -8.071 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H -4.179 2.030 -8.463 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H -6.483 -0.269 -7.162 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H -6.283 1.237 -7.949 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N 0.058 -1.016 -5.215 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N -4.019 -0.860 -7.049 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N -3.776 1.199 -8.062 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N -5.854 0.416 -7.557 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O 1.354 -4.384 -5.533 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 LYS C C 3.536 -3.795 -3.115 1.00 . A A . 19 LYS C 1 1
1 285 1 1 19 LYS CA C 3.512 -3.089 -4.453 1.00 . A A . 19 LYS CA 1 1
1 286 1 1 19 LYS CB C 4.550 -1.967 -4.487 1.00 . A A . 19 LYS CB 1 1
1 287 1 1 19 LYS CD C 6.921 -1.204 -4.329 1.00 . A A . 19 LYS CD 1 1
1 288 1 1 19 LYS CE C 8.364 -1.633 -4.177 1.00 . A A . 19 LYS CE 1 1
1 289 1 1 19 LYS CG C 5.994 -2.410 -4.412 1.00 . A A . 19 LYS CG 1 1
1 290 1 1 19 LYS H H 2.030 -1.624 -4.321 1.00 . A A . 19 LYS H 1 1
1 291 1 1 19 LYS HA H 3.704 -3.789 -5.251 1.00 . A A . 19 LYS HA 1 1
1 292 1 1 19 LYS HB2 H 4.423 -1.411 -5.404 1.00 . A A . 19 LYS HB2 1 1
1 293 1 1 19 LYS HB3 H 4.356 -1.304 -3.656 1.00 . A A . 19 LYS HB3 1 1
1 294 1 1 19 LYS HD2 H 6.819 -0.623 -5.233 1.00 . A A . 19 LYS HD2 1 1
1 295 1 1 19 LYS HD3 H 6.640 -0.596 -3.482 1.00 . A A . 19 LYS HD3 1 1
1 296 1 1 19 LYS HE2 H 8.443 -2.286 -3.321 1.00 . A A . 19 LYS HE2 1 1
1 297 1 1 19 LYS HE3 H 8.652 -2.175 -5.064 1.00 . A A . 19 LYS HE3 1 1
1 298 1 1 19 LYS HG2 H 6.129 -3.033 -3.540 1.00 . A A . 19 LYS HG2 1 1
1 299 1 1 19 LYS HG3 H 6.233 -2.977 -5.300 1.00 . A A . 19 LYS HG3 1 1
1 300 1 1 19 LYS HZ1 H 9.334 0.135 -4.817 1.00 . A A . 19 LYS HZ1 1 1
1 301 1 1 19 LYS HZ2 H 10.241 -0.864 -3.817 1.00 . A A . 19 LYS HZ2 1 1
1 302 1 1 19 LYS HZ3 H 9.011 0.067 -3.152 1.00 . A A . 19 LYS HZ3 1 1
1 303 1 1 19 LYS N N 2.199 -2.534 -4.635 1.00 . A A . 19 LYS N 1 1
1 304 1 1 19 LYS NZ N 9.282 -0.492 -3.985 1.00 . A A . 19 LYS NZ 1 1
1 305 1 1 19 LYS O O 3.408 -3.154 -2.071 1.00 . A A . 19 LYS O 1 1
1 306 1 1 20 CYS C C 4.965 -6.523 -1.690 1.00 . A A . 20 CYS C 1 1
1 307 1 1 20 CYS CA C 3.631 -5.864 -1.937 1.00 . A A . 20 CYS CA 1 1
1 308 1 1 20 CYS CB C 2.507 -6.900 -1.978 1.00 . A A . 20 CYS CB 1 1
1 309 1 1 20 CYS H H 3.785 -5.541 -4.003 1.00 . A A . 20 CYS H 1 1
1 310 1 1 20 CYS HA H 3.437 -5.184 -1.121 1.00 . A A . 20 CYS HA 1 1
1 311 1 1 20 CYS HB2 H 2.641 -7.536 -2.840 1.00 . A A . 20 CYS HB2 1 1
1 312 1 1 20 CYS HB3 H 2.550 -7.502 -1.083 1.00 . A A . 20 CYS HB3 1 1
1 313 1 1 20 CYS N N 3.656 -5.084 -3.144 1.00 . A A . 20 CYS N 1 1
1 314 1 1 20 CYS O O 5.742 -6.759 -2.629 1.00 . A A . 20 CYS O 1 1
1 315 1 1 20 CYS SG S 0.833 -6.177 -2.081 1.00 . A A . 20 CYS SG 1 1
1 316 1 1 21 ASN C C 6.216 -8.816 0.474 1.00 . A A . 21 ASN C 1 1
1 317 1 1 21 ASN CA C 6.486 -7.412 -0.040 1.00 . A A . 21 ASN CA 1 1
1 318 1 1 21 ASN CB C 7.249 -6.609 1.040 1.00 . A A . 21 ASN CB 1 1
1 319 1 1 21 ASN CG C 6.489 -6.408 2.360 1.00 . A A . 21 ASN CG 1 1
1 320 1 1 21 ASN H H 4.622 -6.459 0.254 1.00 . A A . 21 ASN H 1 1
1 321 1 1 21 ASN HA H 7.114 -7.490 -0.913 1.00 . A A . 21 ASN HA 1 1
1 322 1 1 21 ASN HB2 H 8.171 -7.120 1.272 1.00 . A A . 21 ASN HB2 1 1
1 323 1 1 21 ASN HB3 H 7.487 -5.636 0.636 1.00 . A A . 21 ASN HB3 1 1
1 324 1 1 21 ASN HD21 H 7.612 -4.874 2.750 1.00 . A A . 21 ASN HD21 1 1
1 325 1 1 21 ASN HD22 H 6.424 -5.220 3.938 1.00 . A A . 21 ASN HD22 1 1
1 326 1 1 21 ASN N N 5.259 -6.755 -0.435 1.00 . A A . 21 ASN N 1 1
1 327 1 1 21 ASN ND2 N 6.869 -5.421 3.086 1.00 . A A . 21 ASN ND2 1 1
1 328 1 1 21 ASN O O 5.067 -9.273 0.515 1.00 . A A . 21 ASN O 1 1
1 329 1 1 21 ASN OD1 O 5.609 -7.180 2.740 1.00 . A A . 21 ASN OD1 1 1
1 330 1 1 22 ARG C C 6.419 -10.984 2.732 1.00 . A A . 22 ARG C 1 1
1 331 1 1 22 ARG CA C 7.292 -10.812 1.479 1.00 . A A . 22 ARG CA 1 1
1 332 1 1 22 ARG CB C 8.728 -11.196 1.814 1.00 . A A . 22 ARG CB 1 1
1 333 1 1 22 ARG CD C 10.868 -10.584 2.948 1.00 . A A . 22 ARG CD 1 1
1 334 1 1 22 ARG CG C 9.426 -10.208 2.749 1.00 . A A . 22 ARG CG 1 1
1 335 1 1 22 ARG CZ C 12.850 -9.758 4.194 1.00 . A A . 22 ARG CZ 1 1
1 336 1 1 22 ARG H H 8.143 -8.992 0.833 1.00 . A A . 22 ARG H 1 1
1 337 1 1 22 ARG HA H 6.946 -11.488 0.713 1.00 . A A . 22 ARG HA 1 1
1 338 1 1 22 ARG HB2 H 8.718 -12.165 2.289 1.00 . A A . 22 ARG HB2 1 1
1 339 1 1 22 ARG HB3 H 9.297 -11.259 0.899 1.00 . A A . 22 ARG HB3 1 1
1 340 1 1 22 ARG HD2 H 10.913 -11.503 3.513 1.00 . A A . 22 ARG HD2 1 1
1 341 1 1 22 ARG HD3 H 11.305 -10.732 1.974 1.00 . A A . 22 ARG HD3 1 1
1 342 1 1 22 ARG HE H 11.207 -8.672 3.704 1.00 . A A . 22 ARG HE 1 1
1 343 1 1 22 ARG HG2 H 9.370 -9.213 2.336 1.00 . A A . 22 ARG HG2 1 1
1 344 1 1 22 ARG HG3 H 8.923 -10.223 3.705 1.00 . A A . 22 ARG HG3 1 1
1 345 1 1 22 ARG HH11 H 12.996 -11.736 3.645 1.00 . A A . 22 ARG HH11 1 1
1 346 1 1 22 ARG HH12 H 14.345 -11.118 4.498 1.00 . A A . 22 ARG HH12 1 1
1 347 1 1 22 ARG HH21 H 13.121 -7.827 4.856 1.00 . A A . 22 ARG HH21 1 1
1 348 1 1 22 ARG HH22 H 14.392 -8.899 5.209 1.00 . A A . 22 ARG HH22 1 1
1 349 1 1 22 ARG N N 7.279 -9.453 0.920 1.00 . A A . 22 ARG N 1 1
1 350 1 1 22 ARG NE N 11.636 -9.559 3.660 1.00 . A A . 22 ARG NE 1 1
1 351 1 1 22 ARG NH1 N 13.433 -10.959 4.107 1.00 . A A . 22 ARG NH1 1 1
1 352 1 1 22 ARG NH2 N 13.492 -8.758 4.787 1.00 . A A . 22 ARG NH2 1 1
1 353 1 1 22 ARG O O 6.187 -12.105 3.173 1.00 . A A . 22 ARG O 1 1
1 354 1 1 23 PHE C C 3.686 -9.698 4.131 1.00 . A A . 23 PHE C 1 1
1 355 1 1 23 PHE CA C 5.133 -9.969 4.497 1.00 . A A . 23 PHE CA 1 1
1 356 1 1 23 PHE CB C 5.608 -8.960 5.545 1.00 . A A . 23 PHE CB 1 1
1 357 1 1 23 PHE CD1 C 7.362 -10.325 6.691 1.00 . A A . 23 PHE CD1 1 1
1 358 1 1 23 PHE CD2 C 8.009 -8.242 5.731 1.00 . A A . 23 PHE CD2 1 1
1 359 1 1 23 PHE CE1 C 8.653 -10.539 7.110 1.00 . A A . 23 PHE CE1 1 1
1 360 1 1 23 PHE CE2 C 9.306 -8.451 6.152 1.00 . A A . 23 PHE CE2 1 1
1 361 1 1 23 PHE CG C 7.021 -9.179 5.999 1.00 . A A . 23 PHE CG 1 1
1 362 1 1 23 PHE CZ C 9.630 -9.601 6.844 1.00 . A A . 23 PHE CZ 1 1
1 363 1 1 23 PHE H H 6.169 -9.016 2.935 1.00 . A A . 23 PHE H 1 1
1 364 1 1 23 PHE HA H 5.227 -10.966 4.904 1.00 . A A . 23 PHE HA 1 1
1 365 1 1 23 PHE HB2 H 5.545 -7.965 5.129 1.00 . A A . 23 PHE HB2 1 1
1 366 1 1 23 PHE HB3 H 4.964 -9.021 6.411 1.00 . A A . 23 PHE HB3 1 1
1 367 1 1 23 PHE HD1 H 6.602 -11.064 6.902 1.00 . A A . 23 PHE HD1 1 1
1 368 1 1 23 PHE HD2 H 7.766 -7.341 5.189 1.00 . A A . 23 PHE HD2 1 1
1 369 1 1 23 PHE HE1 H 8.893 -11.443 7.648 1.00 . A A . 23 PHE HE1 1 1
1 370 1 1 23 PHE HE2 H 10.067 -7.714 5.939 1.00 . A A . 23 PHE HE2 1 1
1 371 1 1 23 PHE HZ H 10.644 -9.766 7.174 1.00 . A A . 23 PHE HZ 1 1
1 372 1 1 23 PHE N N 5.963 -9.902 3.309 1.00 . A A . 23 PHE N 1 1
1 373 1 1 23 PHE O O 2.829 -9.560 5.002 1.00 . A A . 23 PHE O 1 1
1 374 1 1 24 ASN C C 1.622 -7.959 2.629 1.00 . A A . 24 ASN C 1 1
1 375 1 1 24 ASN CA C 2.102 -9.342 2.237 1.00 . A A . 24 ASN CA 1 1
1 376 1 1 24 ASN CB C 1.065 -10.420 2.616 1.00 . A A . 24 ASN CB 1 1
1 377 1 1 24 ASN CG C 1.455 -11.816 2.159 1.00 . A A . 24 ASN CG 1 1
1 378 1 1 24 ASN H H 4.191 -9.713 2.197 1.00 . A A . 24 ASN H 1 1
1 379 1 1 24 ASN HA H 2.238 -9.339 1.165 1.00 . A A . 24 ASN HA 1 1
1 380 1 1 24 ASN HB2 H 0.946 -10.436 3.689 1.00 . A A . 24 ASN HB2 1 1
1 381 1 1 24 ASN HB3 H 0.120 -10.163 2.160 1.00 . A A . 24 ASN HB3 1 1
1 382 1 1 24 ASN HD21 H 0.617 -11.541 0.375 1.00 . A A . 24 ASN HD21 1 1
1 383 1 1 24 ASN HD22 H 1.359 -13.069 0.648 1.00 . A A . 24 ASN HD22 1 1
1 384 1 1 24 ASN N N 3.436 -9.605 2.818 1.00 . A A . 24 ASN N 1 1
1 385 1 1 24 ASN ND2 N 1.107 -12.169 0.948 1.00 . A A . 24 ASN ND2 1 1
1 386 1 1 24 ASN O O 0.413 -7.667 2.691 1.00 . A A . 24 ASN O 1 1
1 387 1 1 24 ASN OD1 O 2.089 -12.565 2.894 1.00 . A A . 24 ASN OD1 1 1
1 388 1 1 25 LYS C C 2.635 -4.921 1.986 1.00 . A A . 25 LYS C 1 1
1 389 1 1 25 LYS CA C 2.321 -5.742 3.192 1.00 . A A . 25 LYS CA 1 1
1 390 1 1 25 LYS CB C 3.192 -5.262 4.340 1.00 . A A . 25 LYS CB 1 1
1 391 1 1 25 LYS CD C 3.717 -5.307 6.735 1.00 . A A . 25 LYS CD 1 1
1 392 1 1 25 LYS CE C 3.553 -6.020 8.064 1.00 . A A . 25 LYS CE 1 1
1 393 1 1 25 LYS CG C 2.985 -6.002 5.634 1.00 . A A . 25 LYS CG 1 1
1 394 1 1 25 LYS H H 3.514 -7.397 2.828 1.00 . A A . 25 LYS H 1 1
1 395 1 1 25 LYS HA H 1.287 -5.633 3.477 1.00 . A A . 25 LYS HA 1 1
1 396 1 1 25 LYS HB2 H 4.227 -5.371 4.053 1.00 . A A . 25 LYS HB2 1 1
1 397 1 1 25 LYS HB3 H 2.988 -4.215 4.510 1.00 . A A . 25 LYS HB3 1 1
1 398 1 1 25 LYS HD2 H 4.753 -5.286 6.440 1.00 . A A . 25 LYS HD2 1 1
1 399 1 1 25 LYS HD3 H 3.344 -4.297 6.811 1.00 . A A . 25 LYS HD3 1 1
1 400 1 1 25 LYS HE2 H 2.500 -6.163 8.256 1.00 . A A . 25 LYS HE2 1 1
1 401 1 1 25 LYS HE3 H 4.042 -6.981 8.008 1.00 . A A . 25 LYS HE3 1 1
1 402 1 1 25 LYS HG2 H 1.933 -6.029 5.869 1.00 . A A . 25 LYS HG2 1 1
1 403 1 1 25 LYS HG3 H 3.365 -7.008 5.535 1.00 . A A . 25 LYS HG3 1 1
1 404 1 1 25 LYS HZ1 H 5.162 -5.102 9.016 1.00 . A A . 25 LYS HZ1 1 1
1 405 1 1 25 LYS HZ2 H 4.014 -5.715 10.083 1.00 . A A . 25 LYS HZ2 1 1
1 406 1 1 25 LYS HZ3 H 3.694 -4.304 9.233 1.00 . A A . 25 LYS HZ3 1 1
1 407 1 1 25 LYS N N 2.579 -7.103 2.880 1.00 . A A . 25 LYS N 1 1
1 408 1 1 25 LYS NZ N 4.145 -5.240 9.166 1.00 . A A . 25 LYS NZ 1 1
1 409 1 1 25 LYS O O 3.455 -5.328 1.150 1.00 . A A . 25 LYS O 1 1
1 410 1 1 26 CYS C C 3.537 -2.124 1.162 1.00 . A A . 26 CYS C 1 1
1 411 1 1 26 CYS CA C 2.288 -2.908 0.806 1.00 . A A . 26 CYS CA 1 1
1 412 1 1 26 CYS CB C 1.146 -1.927 0.610 1.00 . A A . 26 CYS CB 1 1
1 413 1 1 26 CYS H H 1.307 -3.573 2.527 1.00 . A A . 26 CYS H 1 1
1 414 1 1 26 CYS HA H 2.442 -3.466 -0.104 1.00 . A A . 26 CYS HA 1 1
1 415 1 1 26 CYS HB2 H 1.067 -1.309 1.492 1.00 . A A . 26 CYS HB2 1 1
1 416 1 1 26 CYS HB3 H 1.381 -1.293 -0.232 1.00 . A A . 26 CYS HB3 1 1
1 417 1 1 26 CYS N N 2.003 -3.809 1.871 1.00 . A A . 26 CYS N 1 1
1 418 1 1 26 CYS O O 3.781 -1.827 2.347 1.00 . A A . 26 CYS O 1 1
1 419 1 1 26 CYS SG S -0.495 -2.647 0.322 1.00 . A A . 26 CYS SG 1 1
1 420 1 1 27 VAL C C 5.470 0.180 -0.551 1.00 . A A . 27 VAL C 1 1
1 421 1 1 27 VAL CA C 5.492 -1.002 0.378 1.00 . A A . 27 VAL CA 1 1
1 422 1 1 27 VAL CB C 6.838 -1.775 0.301 1.00 . A A . 27 VAL CB 1 1
1 423 1 1 27 VAL CG1 C 7.017 -2.642 1.522 1.00 . A A . 27 VAL CG1 1 1
1 424 1 1 27 VAL CG2 C 6.905 -2.636 -0.943 1.00 . A A . 27 VAL CG2 1 1
1 425 1 1 27 VAL H H 4.121 -2.150 -0.725 1.00 . A A . 27 VAL H 1 1
1 426 1 1 27 VAL HA H 5.378 -0.593 1.371 1.00 . A A . 27 VAL HA 1 1
1 427 1 1 27 VAL HB H 7.646 -1.058 0.267 1.00 . A A . 27 VAL HB 1 1
1 428 1 1 27 VAL HG11 H 7.946 -3.186 1.450 1.00 . A A . 27 VAL HG11 1 1
1 429 1 1 27 VAL HG12 H 6.196 -3.341 1.588 1.00 . A A . 27 VAL HG12 1 1
1 430 1 1 27 VAL HG13 H 7.030 -2.024 2.408 1.00 . A A . 27 VAL HG13 1 1
1 431 1 1 27 VAL HG21 H 6.092 -3.348 -0.932 1.00 . A A . 27 VAL HG21 1 1
1 432 1 1 27 VAL HG22 H 7.847 -3.163 -0.969 1.00 . A A . 27 VAL HG22 1 1
1 433 1 1 27 VAL HG23 H 6.819 -2.003 -1.813 1.00 . A A . 27 VAL HG23 1 1
1 434 1 1 27 VAL N N 4.328 -1.820 0.179 1.00 . A A . 27 VAL N 1 1
1 435 1 1 27 VAL O O 4.695 0.203 -1.507 1.00 . A A . 27 VAL O 1 1
1 436 1 1 28 LEU C C 6.888 2.223 -2.381 1.00 . A A . 28 LEU C 1 1
1 437 1 1 28 LEU CA C 6.306 2.404 -0.978 1.00 . A A . 28 LEU CA 1 1
1 438 1 1 28 LEU CB C 7.147 3.432 -0.207 1.00 . A A . 28 LEU CB 1 1
1 439 1 1 28 LEU CD1 C 5.679 5.463 -0.281 1.00 . A A . 28 LEU CD1 1 1
1 440 1 1 28 LEU CD2 C 8.160 5.719 -0.090 1.00 . A A . 28 LEU CD2 1 1
1 441 1 1 28 LEU CG C 7.034 4.885 -0.666 1.00 . A A . 28 LEU CG 1 1
1 442 1 1 28 LEU H H 6.971 1.009 0.438 1.00 . A A . 28 LEU H 1 1
1 443 1 1 28 LEU HA H 5.291 2.764 -1.041 1.00 . A A . 28 LEU HA 1 1
1 444 1 1 28 LEU HB2 H 6.860 3.387 0.833 1.00 . A A . 28 LEU HB2 1 1
1 445 1 1 28 LEU HB3 H 8.182 3.136 -0.285 1.00 . A A . 28 LEU HB3 1 1
1 446 1 1 28 LEU HD11 H 5.583 5.460 0.794 1.00 . A A . 28 LEU HD11 1 1
1 447 1 1 28 LEU HD12 H 4.887 4.866 -0.706 1.00 . A A . 28 LEU HD12 1 1
1 448 1 1 28 LEU HD13 H 5.601 6.477 -0.644 1.00 . A A . 28 LEU HD13 1 1
1 449 1 1 28 LEU HD21 H 8.062 6.740 -0.427 1.00 . A A . 28 LEU HD21 1 1
1 450 1 1 28 LEU HD22 H 9.109 5.321 -0.418 1.00 . A A . 28 LEU HD22 1 1
1 451 1 1 28 LEU HD23 H 8.110 5.690 0.988 1.00 . A A . 28 LEU HD23 1 1
1 452 1 1 28 LEU HG H 7.105 4.913 -1.744 1.00 . A A . 28 LEU HG 1 1
1 453 1 1 28 LEU N N 6.301 1.150 -0.265 1.00 . A A . 28 LEU N 1 1
1 454 1 1 28 LEU O O 7.960 1.606 -2.544 1.00 . A A . 28 LEU O 1 1
1 455 1 1 29 PRO C C 7.789 3.727 -4.969 1.00 . A A . 29 PRO C 1 1
1 456 1 1 29 PRO CA C 6.700 2.686 -4.772 1.00 . A A . 29 PRO CA 1 1
1 457 1 1 29 PRO CB C 5.477 3.062 -5.605 1.00 . A A . 29 PRO CB 1 1
1 458 1 1 29 PRO CD C 4.881 3.382 -3.333 1.00 . A A . 29 PRO CD 1 1
1 459 1 1 29 PRO CG C 4.684 3.933 -4.714 1.00 . A A . 29 PRO CG 1 1
1 460 1 1 29 PRO HA H 7.060 1.707 -5.051 1.00 . A A . 29 PRO HA 1 1
1 461 1 1 29 PRO HB2 H 5.789 3.596 -6.490 1.00 . A A . 29 PRO HB2 1 1
1 462 1 1 29 PRO HB3 H 4.927 2.174 -5.878 1.00 . A A . 29 PRO HB3 1 1
1 463 1 1 29 PRO HD2 H 4.886 4.185 -2.614 1.00 . A A . 29 PRO HD2 1 1
1 464 1 1 29 PRO HD3 H 4.113 2.661 -3.096 1.00 . A A . 29 PRO HD3 1 1
1 465 1 1 29 PRO HG2 H 5.056 4.946 -4.770 1.00 . A A . 29 PRO HG2 1 1
1 466 1 1 29 PRO HG3 H 3.641 3.903 -4.988 1.00 . A A . 29 PRO HG3 1 1
1 467 1 1 29 PRO N N 6.204 2.730 -3.411 1.00 . A A . 29 PRO N 1 1
1 468 1 1 29 PRO O O 8.102 4.508 -4.056 1.00 . A A . 29 PRO O 1 1
1 469 1 1 30 GLU C C 8.752 6.080 -6.727 1.00 . A A . 30 GLU C 1 1
1 470 1 1 30 GLU CA C 9.369 4.722 -6.436 1.00 . A A . 30 GLU CA 1 1
1 471 1 1 30 GLU CB C 10.272 4.234 -7.579 1.00 . A A . 30 GLU CB 1 1
1 472 1 1 30 GLU CD C 10.459 1.780 -6.829 1.00 . A A . 30 GLU CD 1 1
1 473 1 1 30 GLU CG C 11.191 3.053 -7.213 1.00 . A A . 30 GLU CG 1 1
1 474 1 1 30 GLU H H 8.032 3.158 -6.840 1.00 . A A . 30 GLU H 1 1
1 475 1 1 30 GLU HA H 9.961 4.818 -5.538 1.00 . A A . 30 GLU HA 1 1
1 476 1 1 30 GLU HB2 H 9.646 3.927 -8.404 1.00 . A A . 30 GLU HB2 1 1
1 477 1 1 30 GLU HB3 H 10.892 5.056 -7.904 1.00 . A A . 30 GLU HB3 1 1
1 478 1 1 30 GLU HG2 H 11.817 2.830 -8.065 1.00 . A A . 30 GLU HG2 1 1
1 479 1 1 30 GLU HG3 H 11.821 3.353 -6.389 1.00 . A A . 30 GLU HG3 1 1
1 480 1 1 30 GLU N N 8.336 3.774 -6.138 1.00 . A A . 30 GLU N 1 1
1 481 1 1 30 GLU O O 9.392 7.120 -6.547 1.00 . A A . 30 GLU O 1 1
1 482 1 1 30 GLU OE1 O 10.096 0.999 -7.726 1.00 . A A . 30 GLU OE1 1 1
1 483 1 1 30 GLU OE2 O 10.246 1.525 -5.620 1.00 . A A . 30 GLU OE2 1 1
1 484 1 1 31 THR C C 6.528 8.064 -6.063 1.00 . A A . 31 THR C 1 1
1 485 1 1 31 THR CA C 6.721 7.255 -7.378 1.00 . A A . 31 THR CA 1 1
1 486 1 1 31 THR CB C 5.350 6.876 -7.986 1.00 . A A . 31 THR CB 1 1
1 487 1 1 31 THR CG2 C 4.618 8.103 -8.489 1.00 . A A . 31 THR CG2 1 1
1 488 1 1 31 THR H H 7.061 5.188 -7.296 1.00 . A A . 31 THR H 1 1
1 489 1 1 31 THR HA H 7.264 7.861 -8.086 1.00 . A A . 31 THR HA 1 1
1 490 1 1 31 THR HB H 4.753 6.379 -7.235 1.00 . A A . 31 THR HB 1 1
1 491 1 1 31 THR HG1 H 6.430 6.198 -9.470 1.00 . A A . 31 THR HG1 1 1
1 492 1 1 31 THR HG21 H 4.507 8.803 -7.675 1.00 . A A . 31 THR HG21 1 1
1 493 1 1 31 THR HG22 H 3.645 7.821 -8.864 1.00 . A A . 31 THR HG22 1 1
1 494 1 1 31 THR HG23 H 5.190 8.558 -9.283 1.00 . A A . 31 THR HG23 1 1
1 495 1 1 31 THR N N 7.490 6.055 -7.129 1.00 . A A . 31 THR N 1 1
1 496 1 1 31 THR O O 6.532 9.295 -6.062 1.00 . A A . 31 THR O 1 1
1 497 1 1 31 THR OG1 O 5.564 5.988 -9.098 1.00 . A A . 31 THR OG1 1 1
1 498 1 1 32 GLY C C 4.932 7.737 -3.025 1.00 . A A . 32 GLY C 1 1
1 499 1 1 32 GLY CA C 6.252 8.030 -3.687 1.00 . A A . 32 GLY CA 1 1
1 500 1 1 32 GLY H H 6.379 6.388 -5.008 1.00 . A A . 32 GLY H 1 1
1 501 1 1 32 GLY HA2 H 7.048 7.705 -3.033 1.00 . A A . 32 GLY HA2 1 1
1 502 1 1 32 GLY HA3 H 6.338 9.096 -3.840 1.00 . A A . 32 GLY HA3 1 1
1 503 1 1 32 GLY N N 6.394 7.365 -4.958 1.00 . A A . 32 GLY N 1 1
1 504 1 1 32 GLY O O 4.365 6.663 -3.210 1.00 . A A . 32 GLY O 1 1
1 505 1 1 33 GLY C C 2.200 9.549 -1.892 1.00 . A A . 33 GLY C 1 1
1 506 1 1 33 GLY CA C 3.215 8.497 -1.554 1.00 . A A . 33 GLY CA 1 1
1 507 1 1 33 GLY H H 4.888 9.555 -2.232 1.00 . A A . 33 GLY H 1 1
1 508 1 1 33 GLY HA2 H 2.813 7.520 -1.771 1.00 . A A . 33 GLY HA2 1 1
1 509 1 1 33 GLY HA3 H 3.434 8.557 -0.499 1.00 . A A . 33 GLY HA3 1 1
1 510 1 1 33 GLY N N 4.436 8.685 -2.280 1.00 . A A . 33 GLY N 1 1
1 511 1 1 33 GLY O O 1.762 10.307 -1.018 1.00 . A A . 33 GLY O 1 1
1 512 1 1 34 GLY C C -0.513 10.018 -3.779 1.00 . A A . 34 GLY C 1 1
1 513 1 1 34 GLY CA C 0.872 10.591 -3.597 1.00 . A A . 34 GLY CA 1 1
1 514 1 1 34 GLY H H 2.193 8.956 -3.782 1.00 . A A . 34 GLY H 1 1
1 515 1 1 34 GLY HA2 H 0.822 11.381 -2.863 1.00 . A A . 34 GLY HA2 1 1
1 516 1 1 34 GLY HA3 H 1.210 11.002 -4.537 1.00 . A A . 34 GLY HA3 1 1
1 517 1 1 34 GLY N N 1.822 9.603 -3.143 1.00 . A A . 34 GLY N 1 1
1 518 1 1 34 GLY O O -1.332 10.559 -4.534 1.00 . A A . 34 GLY O 1 1
2 519 1 1 1 CYS C C -1.255 6.502 -1.939 1.00 . A A . 1 CYS C 1 1
2 520 1 1 1 CYS CA C -1.008 6.662 -3.424 1.00 . A A . 1 CYS CA 1 1
2 521 1 1 1 CYS CB C -0.137 5.506 -3.972 1.00 . A A . 1 CYS CB 1 1
2 522 1 1 1 CYS H1 H 0.218 8.224 -2.833 1.00 . A A . 1 CYS H1 1 1
2 523 1 1 1 CYS HA H -1.950 6.703 -3.950 1.00 . A A . 1 CYS HA 1 1
2 524 1 1 1 CYS HB2 H 0.080 5.697 -5.012 1.00 . A A . 1 CYS HB2 1 1
2 525 1 1 1 CYS HB3 H 0.791 5.476 -3.422 1.00 . A A . 1 CYS HB3 1 1
2 526 1 1 1 CYS N N -0.331 7.926 -3.592 1.00 . A A . 1 CYS N 1 1
2 527 1 1 1 CYS O O -0.636 7.231 -1.144 1.00 . A A . 1 CYS O 1 1
2 528 1 1 1 CYS SG S -0.895 3.834 -3.878 1.00 . A A . 1 CYS SG 1 1
2 529 1 1 2 ARG C C -1.220 4.867 0.602 1.00 . A A . 2 ARG C 1 1
2 530 1 1 2 ARG CA C -2.444 5.428 -0.136 1.00 . A A . 2 ARG CA 1 1
2 531 1 1 2 ARG CB C -3.738 4.596 0.078 1.00 . A A . 2 ARG CB 1 1
2 532 1 1 2 ARG CD C -5.628 4.189 1.733 1.00 . A A . 2 ARG CD 1 1
2 533 1 1 2 ARG CG C -4.135 4.443 1.545 1.00 . A A . 2 ARG CG 1 1
2 534 1 1 2 ARG CZ C -7.288 2.771 0.544 1.00 . A A . 2 ARG CZ 1 1
2 535 1 1 2 ARG H H -2.599 5.044 -2.216 1.00 . A A . 2 ARG H 1 1
2 536 1 1 2 ARG HA H -2.600 6.426 0.248 1.00 . A A . 2 ARG HA 1 1
2 537 1 1 2 ARG HB2 H -4.551 5.077 -0.444 1.00 . A A . 2 ARG HB2 1 1
2 538 1 1 2 ARG HB3 H -3.590 3.610 -0.339 1.00 . A A . 2 ARG HB3 1 1
2 539 1 1 2 ARG HD2 H -5.841 4.183 2.791 1.00 . A A . 2 ARG HD2 1 1
2 540 1 1 2 ARG HD3 H -6.166 5.005 1.275 1.00 . A A . 2 ARG HD3 1 1
2 541 1 1 2 ARG HE H -5.552 2.119 1.330 1.00 . A A . 2 ARG HE 1 1
2 542 1 1 2 ARG HG2 H -3.583 3.615 1.961 1.00 . A A . 2 ARG HG2 1 1
2 543 1 1 2 ARG HG3 H -3.858 5.351 2.061 1.00 . A A . 2 ARG HG3 1 1
2 544 1 1 2 ARG HH11 H -7.741 4.769 0.417 1.00 . A A . 2 ARG HH11 1 1
2 545 1 1 2 ARG HH12 H -8.920 3.743 -0.223 1.00 . A A . 2 ARG HH12 1 1
2 546 1 1 2 ARG HH21 H -7.118 0.786 0.475 1.00 . A A . 2 ARG HH21 1 1
2 547 1 1 2 ARG HH22 H -8.574 1.378 -0.239 1.00 . A A . 2 ARG HH22 1 1
2 548 1 1 2 ARG N N -2.150 5.603 -1.544 1.00 . A A . 2 ARG N 1 1
2 549 1 1 2 ARG NE N -6.107 2.924 1.165 1.00 . A A . 2 ARG NE 1 1
2 550 1 1 2 ARG NH1 N -8.026 3.828 0.221 1.00 . A A . 2 ARG NH1 1 1
2 551 1 1 2 ARG NH2 N -7.707 1.561 0.230 1.00 . A A . 2 ARG NH2 1 1
2 552 1 1 2 ARG O O -0.396 4.157 -0.006 1.00 . A A . 2 ARG O 1 1
2 553 1 1 3 ILE C C 0.572 3.488 2.552 1.00 . A A . 3 ILE C 1 1
2 554 1 1 3 ILE CA C 0.041 4.909 2.752 1.00 . A A . 3 ILE CA 1 1
2 555 1 1 3 ILE CB C -0.261 5.142 4.260 1.00 . A A . 3 ILE CB 1 1
2 556 1 1 3 ILE CD1 C -1.854 4.514 6.181 1.00 . A A . 3 ILE CD1 1 1
2 557 1 1 3 ILE CG1 C -1.534 4.389 4.705 1.00 . A A . 3 ILE CG1 1 1
2 558 1 1 3 ILE CG2 C -0.367 6.627 4.547 1.00 . A A . 3 ILE CG2 1 1
2 559 1 1 3 ILE H H -1.816 5.788 2.274 1.00 . A A . 3 ILE H 1 1
2 560 1 1 3 ILE HA H 0.798 5.621 2.467 1.00 . A A . 3 ILE HA 1 1
2 561 1 1 3 ILE HB H 0.583 4.765 4.819 1.00 . A A . 3 ILE HB 1 1
2 562 1 1 3 ILE HD11 H -1.999 5.555 6.431 1.00 . A A . 3 ILE HD11 1 1
2 563 1 1 3 ILE HD12 H -1.035 4.115 6.762 1.00 . A A . 3 ILE HD12 1 1
2 564 1 1 3 ILE HD13 H -2.755 3.962 6.402 1.00 . A A . 3 ILE HD13 1 1
2 565 1 1 3 ILE HG12 H -2.381 4.765 4.151 1.00 . A A . 3 ILE HG12 1 1
2 566 1 1 3 ILE HG13 H -1.408 3.340 4.479 1.00 . A A . 3 ILE HG13 1 1
2 567 1 1 3 ILE HG21 H -0.586 6.771 5.594 1.00 . A A . 3 ILE HG21 1 1
2 568 1 1 3 ILE HG22 H -1.162 7.047 3.950 1.00 . A A . 3 ILE HG22 1 1
2 569 1 1 3 ILE HG23 H 0.566 7.114 4.302 1.00 . A A . 3 ILE HG23 1 1
2 570 1 1 3 ILE N N -1.097 5.244 1.892 1.00 . A A . 3 ILE N 1 1
2 571 1 1 3 ILE O O -0.175 2.510 2.657 1.00 . A A . 3 ILE O 1 1
2 572 1 1 4 HYP C C 2.724 1.251 3.333 1.00 . A A . 4 HYP C 1 1
2 573 1 1 4 HYP CA C 2.522 2.035 2.031 1.00 . A A . 4 HYP CA 1 1
2 574 1 1 4 HYP CB C 3.879 2.442 1.417 1.00 . A A . 4 HYP CB 1 1
2 575 1 1 4 HYP CD C 2.860 4.425 2.106 1.00 . A A . 4 HYP CD 1 1
2 576 1 1 4 HYP CG C 3.678 3.862 1.027 1.00 . A A . 4 HYP CG 1 1
2 577 1 1 4 HYP HA H 1.965 1.435 1.327 1.00 . A A . 4 HYP HA 1 1
2 578 1 1 4 HYP HB2 H 4.658 2.336 2.157 1.00 . A A . 4 HYP HB2 1 1
2 579 1 1 4 HYP HB3 H 4.098 1.824 0.559 1.00 . A A . 4 HYP HB3 1 1
2 580 1 1 4 HYP HD1 H 1.980 3.939 0.168 1.00 . A A . 4 HYP HD1 1 1
2 581 1 1 4 HYP HD22 H 3.458 4.582 2.991 1.00 . A A . 4 HYP HD22 1 1
2 582 1 1 4 HYP HD23 H 2.414 5.337 1.748 1.00 . A A . 4 HYP HD23 1 1
2 583 1 1 4 HYP HG H 4.615 4.372 0.849 1.00 . A A . 4 HYP HG 1 1
2 584 1 1 4 HYP N N 1.875 3.345 2.263 1.00 . A A . 4 HYP N 1 1
2 585 1 1 4 HYP O O 3.780 0.702 3.587 1.00 . A A . 4 HYP O 1 1
2 586 1 1 4 HYP OD1 O 2.891 3.945 -0.153 1.00 . A A . 4 HYP OD1 1 1
2 587 1 1 5 ASN C C 0.426 -0.379 5.449 1.00 . A A . 5 ASN C 1 1
2 588 1 1 5 ASN CA C 1.678 0.441 5.380 1.00 . A A . 5 ASN CA 1 1
2 589 1 1 5 ASN CB C 1.764 1.349 6.621 1.00 . A A . 5 ASN CB 1 1
2 590 1 1 5 ASN CG C 3.153 1.875 6.887 1.00 . A A . 5 ASN CG 1 1
2 591 1 1 5 ASN H H 0.883 1.686 3.854 1.00 . A A . 5 ASN H 1 1
2 592 1 1 5 ASN HA H 2.528 -0.226 5.367 1.00 . A A . 5 ASN HA 1 1
2 593 1 1 5 ASN HB2 H 1.108 2.196 6.483 1.00 . A A . 5 ASN HB2 1 1
2 594 1 1 5 ASN HB3 H 1.437 0.789 7.484 1.00 . A A . 5 ASN HB3 1 1
2 595 1 1 5 ASN HD21 H 2.791 3.604 5.955 1.00 . A A . 5 ASN HD21 1 1
2 596 1 1 5 ASN HD22 H 4.355 3.394 6.624 1.00 . A A . 5 ASN HD22 1 1
2 597 1 1 5 ASN N N 1.691 1.197 4.132 1.00 . A A . 5 ASN N 1 1
2 598 1 1 5 ASN ND2 N 3.448 3.065 6.443 1.00 . A A . 5 ASN ND2 1 1
2 599 1 1 5 ASN O O 0.085 -0.941 6.488 1.00 . A A . 5 ASN O 1 1
2 600 1 1 5 ASN OD1 O 3.950 1.211 7.545 1.00 . A A . 5 ASN OD1 1 1
2 601 1 1 6 GLN C C -1.217 -2.614 3.879 1.00 . A A . 6 GLN C 1 1
2 602 1 1 6 GLN CA C -1.492 -1.176 4.256 1.00 . A A . 6 GLN CA 1 1
2 603 1 1 6 GLN CB C -2.401 -0.544 3.201 1.00 . A A . 6 GLN CB 1 1
2 604 1 1 6 GLN CD C -3.706 1.007 4.699 1.00 . A A . 6 GLN CD 1 1
2 605 1 1 6 GLN CG C -2.817 0.886 3.487 1.00 . A A . 6 GLN CG 1 1
2 606 1 1 6 GLN H H 0.092 -0.029 3.529 1.00 . A A . 6 GLN H 1 1
2 607 1 1 6 GLN HA H -1.987 -1.130 5.214 1.00 . A A . 6 GLN HA 1 1
2 608 1 1 6 GLN HB2 H -1.880 -0.554 2.254 1.00 . A A . 6 GLN HB2 1 1
2 609 1 1 6 GLN HB3 H -3.292 -1.145 3.106 1.00 . A A . 6 GLN HB3 1 1
2 610 1 1 6 GLN HE21 H -5.275 0.701 3.557 1.00 . A A . 6 GLN HE21 1 1
2 611 1 1 6 GLN HE22 H -5.631 0.979 5.226 1.00 . A A . 6 GLN HE22 1 1
2 612 1 1 6 GLN HG2 H -1.928 1.475 3.653 1.00 . A A . 6 GLN HG2 1 1
2 613 1 1 6 GLN HG3 H -3.346 1.273 2.628 1.00 . A A . 6 GLN HG3 1 1
2 614 1 1 6 GLN N N -0.255 -0.450 4.341 1.00 . A A . 6 GLN N 1 1
2 615 1 1 6 GLN NE2 N -4.991 0.876 4.488 1.00 . A A . 6 GLN NE2 1 1
2 616 1 1 6 GLN O O -0.090 -2.966 3.497 1.00 . A A . 6 GLN O 1 1
2 617 1 1 6 GLN OE1 O -3.238 1.187 5.825 1.00 . A A . 6 GLN OE1 1 1
2 618 1 1 7 LYS C C -2.566 -4.908 2.136 1.00 . A A . 7 LYS C 1 1
2 619 1 1 7 LYS CA C -2.120 -4.796 3.576 1.00 . A A . 7 LYS CA 1 1
2 620 1 1 7 LYS CB C -2.862 -5.777 4.544 1.00 . A A . 7 LYS CB 1 1
2 621 1 1 7 LYS CD C -5.404 -5.661 3.917 1.00 . A A . 7 LYS CD 1 1
2 622 1 1 7 LYS CE C -5.878 -4.353 3.283 1.00 . A A . 7 LYS CE 1 1
2 623 1 1 7 LYS CG C -4.324 -5.455 4.997 1.00 . A A . 7 LYS CG 1 1
2 624 1 1 7 LYS H H -3.060 -3.110 4.381 1.00 . A A . 7 LYS H 1 1
2 625 1 1 7 LYS HA H -1.065 -5.029 3.590 1.00 . A A . 7 LYS HA 1 1
2 626 1 1 7 LYS HB2 H -2.917 -6.727 4.038 1.00 . A A . 7 LYS HB2 1 1
2 627 1 1 7 LYS HB3 H -2.252 -5.898 5.428 1.00 . A A . 7 LYS HB3 1 1
2 628 1 1 7 LYS HD2 H -4.993 -6.283 3.134 1.00 . A A . 7 LYS HD2 1 1
2 629 1 1 7 LYS HD3 H -6.248 -6.166 4.361 1.00 . A A . 7 LYS HD3 1 1
2 630 1 1 7 LYS HE2 H -5.003 -3.834 2.921 1.00 . A A . 7 LYS HE2 1 1
2 631 1 1 7 LYS HE3 H -6.521 -4.590 2.448 1.00 . A A . 7 LYS HE3 1 1
2 632 1 1 7 LYS HG2 H -4.567 -6.097 5.830 1.00 . A A . 7 LYS HG2 1 1
2 633 1 1 7 LYS HG3 H -4.354 -4.431 5.338 1.00 . A A . 7 LYS HG3 1 1
2 634 1 1 7 LYS HZ1 H -7.502 -3.880 4.533 1.00 . A A . 7 LYS HZ1 1 1
2 635 1 1 7 LYS HZ2 H -6.816 -2.556 3.756 1.00 . A A . 7 LYS HZ2 1 1
2 636 1 1 7 LYS HZ3 H -6.035 -3.254 5.075 1.00 . A A . 7 LYS HZ3 1 1
2 637 1 1 7 LYS N N -2.218 -3.439 4.004 1.00 . A A . 7 LYS N 1 1
2 638 1 1 7 LYS NZ N -6.599 -3.464 4.229 1.00 . A A . 7 LYS NZ 1 1
2 639 1 1 7 LYS O O -3.398 -4.127 1.683 1.00 . A A . 7 LYS O 1 1
2 640 1 1 8 CYS C C -2.536 -7.377 -0.353 1.00 . A A . 8 CYS C 1 1
2 641 1 1 8 CYS CA C -2.401 -5.938 0.036 1.00 . A A . 8 CYS CA 1 1
2 642 1 1 8 CYS CB C -1.441 -5.180 -0.886 1.00 . A A . 8 CYS CB 1 1
2 643 1 1 8 CYS H H -1.300 -6.400 1.745 1.00 . A A . 8 CYS H 1 1
2 644 1 1 8 CYS HA H -3.376 -5.482 -0.051 1.00 . A A . 8 CYS HA 1 1
2 645 1 1 8 CYS HB2 H -1.677 -5.417 -1.912 1.00 . A A . 8 CYS HB2 1 1
2 646 1 1 8 CYS HB3 H -1.569 -4.119 -0.731 1.00 . A A . 8 CYS HB3 1 1
2 647 1 1 8 CYS N N -2.007 -5.806 1.403 1.00 . A A . 8 CYS N 1 1
2 648 1 1 8 CYS O O -1.692 -8.215 -0.018 1.00 . A A . 8 CYS O 1 1
2 649 1 1 8 CYS SG S 0.316 -5.571 -0.628 1.00 . A A . 8 CYS SG 1 1
2 650 1 1 9 PHE C C -4.449 -8.873 -2.883 1.00 . A A . 9 PHE C 1 1
2 651 1 1 9 PHE CA C -3.904 -8.995 -1.484 1.00 . A A . 9 PHE CA 1 1
2 652 1 1 9 PHE CB C -4.928 -9.700 -0.573 1.00 . A A . 9 PHE CB 1 1
2 653 1 1 9 PHE CD1 C -3.715 -10.967 1.227 1.00 . A A . 9 PHE CD1 1 1
2 654 1 1 9 PHE CD2 C -4.845 -8.959 1.838 1.00 . A A . 9 PHE CD2 1 1
2 655 1 1 9 PHE CE1 C -3.307 -11.135 2.535 1.00 . A A . 9 PHE CE1 1 1
2 656 1 1 9 PHE CE2 C -4.438 -9.125 3.147 1.00 . A A . 9 PHE CE2 1 1
2 657 1 1 9 PHE CG C -4.487 -9.879 0.860 1.00 . A A . 9 PHE CG 1 1
2 658 1 1 9 PHE CZ C -3.668 -10.212 3.496 1.00 . A A . 9 PHE CZ 1 1
2 659 1 1 9 PHE H H -4.285 -6.982 -1.227 1.00 . A A . 9 PHE H 1 1
2 660 1 1 9 PHE HA H -2.985 -9.561 -1.502 1.00 . A A . 9 PHE HA 1 1
2 661 1 1 9 PHE HB2 H -5.847 -9.135 -0.577 1.00 . A A . 9 PHE HB2 1 1
2 662 1 1 9 PHE HB3 H -5.128 -10.679 -0.983 1.00 . A A . 9 PHE HB3 1 1
2 663 1 1 9 PHE HD1 H -3.429 -11.693 0.480 1.00 . A A . 9 PHE HD1 1 1
2 664 1 1 9 PHE HD2 H -5.445 -8.103 1.568 1.00 . A A . 9 PHE HD2 1 1
2 665 1 1 9 PHE HE1 H -2.702 -11.989 2.805 1.00 . A A . 9 PHE HE1 1 1
2 666 1 1 9 PHE HE2 H -4.720 -8.405 3.901 1.00 . A A . 9 PHE HE2 1 1
2 667 1 1 9 PHE HZ H -3.349 -10.341 4.520 1.00 . A A . 9 PHE HZ 1 1
2 668 1 1 9 PHE N N -3.621 -7.675 -1.014 1.00 . A A . 9 PHE N 1 1
2 669 1 1 9 PHE O O -4.633 -7.750 -3.381 1.00 . A A . 9 PHE O 1 1
2 670 1 1 10 GLN C C -6.676 -9.508 -4.878 1.00 . A A . 10 GLN C 1 1
2 671 1 1 10 GLN CA C -5.232 -9.989 -4.858 1.00 . A A . 10 GLN CA 1 1
2 672 1 1 10 GLN CB C -5.134 -11.385 -5.455 1.00 . A A . 10 GLN CB 1 1
2 673 1 1 10 GLN CD C -3.671 -13.310 -6.142 1.00 . A A . 10 GLN CD 1 1
2 674 1 1 10 GLN CG C -3.716 -11.909 -5.579 1.00 . A A . 10 GLN CG 1 1
2 675 1 1 10 GLN H H -4.552 -10.840 -3.052 1.00 . A A . 10 GLN H 1 1
2 676 1 1 10 GLN HA H -4.629 -9.314 -5.448 1.00 . A A . 10 GLN HA 1 1
2 677 1 1 10 GLN HB2 H -5.694 -12.070 -4.836 1.00 . A A . 10 GLN HB2 1 1
2 678 1 1 10 GLN HB3 H -5.573 -11.365 -6.441 1.00 . A A . 10 GLN HB3 1 1
2 679 1 1 10 GLN HE21 H -3.748 -14.096 -4.326 1.00 . A A . 10 GLN HE21 1 1
2 680 1 1 10 GLN HE22 H -3.658 -15.211 -5.629 1.00 . A A . 10 GLN HE22 1 1
2 681 1 1 10 GLN HG2 H -3.159 -11.256 -6.235 1.00 . A A . 10 GLN HG2 1 1
2 682 1 1 10 GLN HG3 H -3.255 -11.912 -4.603 1.00 . A A . 10 GLN HG3 1 1
2 683 1 1 10 GLN N N -4.716 -9.985 -3.508 1.00 . A A . 10 GLN N 1 1
2 684 1 1 10 GLN NE2 N -3.698 -14.293 -5.285 1.00 . A A . 10 GLN NE2 1 1
2 685 1 1 10 GLN O O -7.032 -8.606 -5.633 1.00 . A A . 10 GLN O 1 1
2 686 1 1 10 GLN OE1 O -3.609 -13.504 -7.345 1.00 . A A . 10 GLN OE1 1 1
2 687 1 1 11 HIS C C -9.141 -8.575 -2.997 1.00 . A A . 11 HIS C 1 1
2 688 1 1 11 HIS CA C -8.900 -9.745 -3.937 1.00 . A A . 11 HIS CA 1 1
2 689 1 1 11 HIS CB C -9.733 -10.962 -3.514 1.00 . A A . 11 HIS CB 1 1
2 690 1 1 11 HIS CD2 C -10.226 -12.107 -5.774 1.00 . A A . 11 HIS CD2 1 1
2 691 1 1 11 HIS CE1 C -9.398 -14.073 -5.381 1.00 . A A . 11 HIS CE1 1 1
2 692 1 1 11 HIS CG C -9.725 -12.074 -4.517 1.00 . A A . 11 HIS CG 1 1
2 693 1 1 11 HIS H H -7.131 -10.776 -3.417 1.00 . A A . 11 HIS H 1 1
2 694 1 1 11 HIS HA H -9.209 -9.446 -4.927 1.00 . A A . 11 HIS HA 1 1
2 695 1 1 11 HIS HB2 H -9.348 -11.353 -2.585 1.00 . A A . 11 HIS HB2 1 1
2 696 1 1 11 HIS HB3 H -10.758 -10.655 -3.367 1.00 . A A . 11 HIS HB3 1 1
2 697 1 1 11 HIS HD1 H -8.742 -13.653 -3.473 1.00 . A A . 11 HIS HD1 1 1
2 698 1 1 11 HIS HD2 H -10.721 -11.285 -6.273 1.00 . A A . 11 HIS HD2 1 1
2 699 1 1 11 HIS HE1 H -9.102 -15.108 -5.480 1.00 . A A . 11 HIS HE1 1 1
2 700 1 1 11 HIS N N -7.486 -10.082 -4.015 1.00 . A A . 11 HIS N 1 1
2 701 1 1 11 HIS ND1 N -9.201 -13.334 -4.286 1.00 . A A . 11 HIS ND1 1 1
2 702 1 1 11 HIS NE2 N -10.017 -13.368 -6.320 1.00 . A A . 11 HIS NE2 1 1
2 703 1 1 11 HIS O O -10.149 -7.882 -3.098 1.00 . A A . 11 HIS O 1 1
2 704 1 1 12 LEU C C -7.321 -6.207 -1.615 1.00 . A A . 12 LEU C 1 1
2 705 1 1 12 LEU CA C -8.322 -7.245 -1.175 1.00 . A A . 12 LEU CA 1 1
2 706 1 1 12 LEU CB C -8.122 -7.611 0.320 1.00 . A A . 12 LEU CB 1 1
2 707 1 1 12 LEU CD1 C -9.148 -9.946 0.464 1.00 . A A . 12 LEU CD1 1 1
2 708 1 1 12 LEU CD2 C -8.993 -8.507 2.503 1.00 . A A . 12 LEU CD2 1 1
2 709 1 1 12 LEU CG C -9.179 -8.517 0.997 1.00 . A A . 12 LEU CG 1 1
2 710 1 1 12 LEU H H -7.478 -8.992 -2.009 1.00 . A A . 12 LEU H 1 1
2 711 1 1 12 LEU HA H -9.307 -6.823 -1.316 1.00 . A A . 12 LEU HA 1 1
2 712 1 1 12 LEU HB2 H -7.165 -8.098 0.423 1.00 . A A . 12 LEU HB2 1 1
2 713 1 1 12 LEU HB3 H -8.078 -6.685 0.874 1.00 . A A . 12 LEU HB3 1 1
2 714 1 1 12 LEU HD11 H -9.351 -9.937 -0.597 1.00 . A A . 12 LEU HD11 1 1
2 715 1 1 12 LEU HD12 H -9.896 -10.537 0.970 1.00 . A A . 12 LEU HD12 1 1
2 716 1 1 12 LEU HD13 H -8.172 -10.375 0.638 1.00 . A A . 12 LEU HD13 1 1
2 717 1 1 12 LEU HD21 H -9.729 -9.149 2.962 1.00 . A A . 12 LEU HD21 1 1
2 718 1 1 12 LEU HD22 H -9.113 -7.500 2.874 1.00 . A A . 12 LEU HD22 1 1
2 719 1 1 12 LEU HD23 H -8.002 -8.863 2.746 1.00 . A A . 12 LEU HD23 1 1
2 720 1 1 12 LEU HG H -10.159 -8.117 0.783 1.00 . A A . 12 LEU HG 1 1
2 721 1 1 12 LEU N N -8.234 -8.375 -2.072 1.00 . A A . 12 LEU N 1 1
2 722 1 1 12 LEU O O -6.153 -6.204 -1.188 1.00 . A A . 12 LEU O 1 1
2 723 1 1 13 ASP C C -7.033 -3.084 -2.326 1.00 . A A . 13 ASP C 1 1
2 724 1 1 13 ASP CA C -6.923 -4.373 -3.120 1.00 . A A . 13 ASP CA 1 1
2 725 1 1 13 ASP CB C -7.376 -4.154 -4.557 1.00 . A A . 13 ASP CB 1 1
2 726 1 1 13 ASP CG C -6.477 -3.239 -5.323 1.00 . A A . 13 ASP CG 1 1
2 727 1 1 13 ASP H H -8.694 -5.449 -2.802 1.00 . A A . 13 ASP H 1 1
2 728 1 1 13 ASP HA H -5.899 -4.716 -3.121 1.00 . A A . 13 ASP HA 1 1
2 729 1 1 13 ASP HB2 H -7.406 -5.104 -5.069 1.00 . A A . 13 ASP HB2 1 1
2 730 1 1 13 ASP HB3 H -8.368 -3.729 -4.547 1.00 . A A . 13 ASP HB3 1 1
2 731 1 1 13 ASP N N -7.755 -5.386 -2.519 1.00 . A A . 13 ASP N 1 1
2 732 1 1 13 ASP O O -8.096 -2.451 -2.305 1.00 . A A . 13 ASP O 1 1
2 733 1 1 13 ASP OD1 O -5.375 -3.666 -5.676 1.00 . A A . 13 ASP OD1 1 1
2 734 1 1 13 ASP OD2 O -6.863 -2.086 -5.615 1.00 . A A . 13 ASP OD2 1 1
2 735 1 1 14 ASP C C -5.094 -0.440 -1.366 1.00 . A A . 14 ASP C 1 1
2 736 1 1 14 ASP CA C -6.005 -1.521 -0.793 1.00 . A A . 14 ASP CA 1 1
2 737 1 1 14 ASP CB C -5.546 -1.873 0.630 1.00 . A A . 14 ASP CB 1 1
2 738 1 1 14 ASP CG C -5.977 -0.861 1.685 1.00 . A A . 14 ASP CG 1 1
2 739 1 1 14 ASP H H -5.159 -3.253 -1.716 1.00 . A A . 14 ASP H 1 1
2 740 1 1 14 ASP HA H -7.019 -1.154 -0.757 1.00 . A A . 14 ASP HA 1 1
2 741 1 1 14 ASP HB2 H -5.956 -2.834 0.902 1.00 . A A . 14 ASP HB2 1 1
2 742 1 1 14 ASP HB3 H -4.468 -1.940 0.640 1.00 . A A . 14 ASP HB3 1 1
2 743 1 1 14 ASP N N -5.971 -2.713 -1.645 1.00 . A A . 14 ASP N 1 1
2 744 1 1 14 ASP O O -5.514 0.689 -1.590 1.00 . A A . 14 ASP O 1 1
2 745 1 1 14 ASP OD1 O -5.504 0.285 1.688 1.00 . A A . 14 ASP OD1 1 1
2 746 1 1 14 ASP OD2 O -6.839 -1.212 2.529 1.00 . A A . 14 ASP OD2 1 1
2 747 1 1 15 CYS C C -2.966 0.174 -3.671 1.00 . A A . 15 CYS C 1 1
2 748 1 1 15 CYS CA C -2.894 0.131 -2.164 1.00 . A A . 15 CYS CA 1 1
2 749 1 1 15 CYS CB C -1.492 -0.267 -1.738 1.00 . A A . 15 CYS CB 1 1
2 750 1 1 15 CYS H H -3.579 -1.716 -1.443 1.00 . A A . 15 CYS H 1 1
2 751 1 1 15 CYS HA H -3.108 1.112 -1.767 1.00 . A A . 15 CYS HA 1 1
2 752 1 1 15 CYS HB2 H -1.284 -1.253 -2.129 1.00 . A A . 15 CYS HB2 1 1
2 753 1 1 15 CYS HB3 H -0.768 0.424 -2.142 1.00 . A A . 15 CYS HB3 1 1
2 754 1 1 15 CYS N N -3.864 -0.801 -1.626 1.00 . A A . 15 CYS N 1 1
2 755 1 1 15 CYS O O -2.970 -0.868 -4.328 1.00 . A A . 15 CYS O 1 1
2 756 1 1 15 CYS SG S -1.271 -0.340 0.051 1.00 . A A . 15 CYS SG 1 1
2 757 1 1 16 CYS C C -1.849 1.069 -6.380 1.00 . A A . 16 CYS C 1 1
2 758 1 1 16 CYS CA C -3.039 1.637 -5.644 1.00 . A A . 16 CYS CA 1 1
2 759 1 1 16 CYS CB C -3.081 3.133 -5.887 1.00 . A A . 16 CYS CB 1 1
2 760 1 1 16 CYS H H -2.939 2.173 -3.628 1.00 . A A . 16 CYS H 1 1
2 761 1 1 16 CYS HA H -3.957 1.214 -6.015 1.00 . A A . 16 CYS HA 1 1
2 762 1 1 16 CYS HB2 H -2.275 3.377 -6.563 1.00 . A A . 16 CYS HB2 1 1
2 763 1 1 16 CYS HB3 H -4.013 3.401 -6.352 1.00 . A A . 16 CYS HB3 1 1
2 764 1 1 16 CYS N N -2.972 1.379 -4.205 1.00 . A A . 16 CYS N 1 1
2 765 1 1 16 CYS O O -1.921 0.771 -7.560 1.00 . A A . 16 CYS O 1 1
2 766 1 1 16 CYS SG S -2.846 4.130 -4.370 1.00 . A A . 16 CYS SG 1 1
2 767 1 1 17 SER C C 0.427 -1.069 -6.478 1.00 . A A . 17 SER C 1 1
2 768 1 1 17 SER CA C 0.439 0.459 -6.283 1.00 . A A . 17 SER CA 1 1
2 769 1 1 17 SER CB C 1.598 0.893 -5.402 1.00 . A A . 17 SER CB 1 1
2 770 1 1 17 SER H H -0.732 1.171 -4.737 1.00 . A A . 17 SER H 1 1
2 771 1 1 17 SER HA H 0.510 0.988 -7.220 1.00 . A A . 17 SER HA 1 1
2 772 1 1 17 SER HB2 H 2.507 0.404 -5.723 1.00 . A A . 17 SER HB2 1 1
2 773 1 1 17 SER HB3 H 1.705 1.964 -5.475 1.00 . A A . 17 SER HB3 1 1
2 774 1 1 17 SER HG H 2.021 0.933 -3.479 1.00 . A A . 17 SER HG 1 1
2 775 1 1 17 SER N N -0.759 0.929 -5.687 1.00 . A A . 17 SER N 1 1
2 776 1 1 17 SER O O 0.922 -1.590 -7.485 1.00 . A A . 17 SER O 1 1
2 777 1 1 17 SER OG O 1.328 0.552 -4.030 1.00 . A A . 17 SER OG 1 1
2 778 1 1 18 ARG C C 1.216 -3.793 -5.270 1.00 . A A . 18 ARG C 1 1
2 779 1 1 18 ARG CA C -0.196 -3.254 -5.433 1.00 . A A . 18 ARG CA 1 1
2 780 1 1 18 ARG CB C -0.895 -3.963 -6.626 1.00 . A A . 18 ARG CB 1 1
2 781 1 1 18 ARG CD C -2.667 -2.369 -7.410 1.00 . A A . 18 ARG CD 1 1
2 782 1 1 18 ARG CG C -2.380 -3.696 -6.753 1.00 . A A . 18 ARG CG 1 1
2 783 1 1 18 ARG CZ C -4.687 -1.094 -8.041 1.00 . A A . 18 ARG CZ 1 1
2 784 1 1 18 ARG H H -0.674 -1.263 -4.828 1.00 . A A . 18 ARG H 1 1
2 785 1 1 18 ARG HA H -0.724 -3.495 -4.520 1.00 . A A . 18 ARG HA 1 1
2 786 1 1 18 ARG HB2 H -0.423 -3.636 -7.540 1.00 . A A . 18 ARG HB2 1 1
2 787 1 1 18 ARG HB3 H -0.745 -5.028 -6.525 1.00 . A A . 18 ARG HB3 1 1
2 788 1 1 18 ARG HD2 H -2.068 -1.605 -6.933 1.00 . A A . 18 ARG HD2 1 1
2 789 1 1 18 ARG HD3 H -2.400 -2.438 -8.452 1.00 . A A . 18 ARG HD3 1 1
2 790 1 1 18 ARG HE H -4.544 -2.462 -6.560 1.00 . A A . 18 ARG HE 1 1
2 791 1 1 18 ARG HG2 H -2.832 -4.481 -7.341 1.00 . A A . 18 ARG HG2 1 1
2 792 1 1 18 ARG HG3 H -2.817 -3.700 -5.765 1.00 . A A . 18 ARG HG3 1 1
2 793 1 1 18 ARG HH11 H -3.227 -0.939 -9.463 1.00 . A A . 18 ARG HH11 1 1
2 794 1 1 18 ARG HH12 H -4.566 0.073 -9.718 1.00 . A A . 18 ARG HH12 1 1
2 795 1 1 18 ARG HH21 H -6.332 -1.121 -6.883 1.00 . A A . 18 ARG HH21 1 1
2 796 1 1 18 ARG HH22 H -6.416 -0.008 -8.197 1.00 . A A . 18 ARG HH22 1 1
2 797 1 1 18 ARG N N -0.189 -1.772 -5.511 1.00 . A A . 18 ARG N 1 1
2 798 1 1 18 ARG NE N -4.066 -2.008 -7.304 1.00 . A A . 18 ARG NE 1 1
2 799 1 1 18 ARG NH1 N -4.124 -0.624 -9.148 1.00 . A A . 18 ARG NH1 1 1
2 800 1 1 18 ARG NH2 N -5.900 -0.707 -7.699 1.00 . A A . 18 ARG NH2 1 1
2 801 1 1 18 ARG O O 1.470 -4.986 -5.490 1.00 . A A . 18 ARG O 1 1
2 802 1 1 19 LYS C C 3.606 -3.845 -3.259 1.00 . A A . 19 LYS C 1 1
2 803 1 1 19 LYS CA C 3.485 -3.281 -4.652 1.00 . A A . 19 LYS CA 1 1
2 804 1 1 19 LYS CB C 4.384 -2.055 -4.837 1.00 . A A . 19 LYS CB 1 1
2 805 1 1 19 LYS CD C 6.680 -1.087 -5.047 1.00 . A A . 19 LYS CD 1 1
2 806 1 1 19 LYS CE C 8.174 -1.363 -5.056 1.00 . A A . 19 LYS CE 1 1
2 807 1 1 19 LYS CG C 5.871 -2.362 -4.883 1.00 . A A . 19 LYS CG 1 1
2 808 1 1 19 LYS H H 1.823 -2.013 -4.636 1.00 . A A . 19 LYS H 1 1
2 809 1 1 19 LYS HA H 3.746 -4.043 -5.373 1.00 . A A . 19 LYS HA 1 1
2 810 1 1 19 LYS HB2 H 4.111 -1.561 -5.757 1.00 . A A . 19 LYS HB2 1 1
2 811 1 1 19 LYS HB3 H 4.204 -1.376 -4.017 1.00 . A A . 19 LYS HB3 1 1
2 812 1 1 19 LYS HD2 H 6.408 -0.616 -5.980 1.00 . A A . 19 LYS HD2 1 1
2 813 1 1 19 LYS HD3 H 6.451 -0.420 -4.229 1.00 . A A . 19 LYS HD3 1 1
2 814 1 1 19 LYS HE2 H 8.444 -1.860 -4.136 1.00 . A A . 19 LYS HE2 1 1
2 815 1 1 19 LYS HE3 H 8.399 -2.010 -5.891 1.00 . A A . 19 LYS HE3 1 1
2 816 1 1 19 LYS HG2 H 6.160 -2.860 -3.968 1.00 . A A . 19 LYS HG2 1 1
2 817 1 1 19 LYS HG3 H 6.066 -3.014 -5.721 1.00 . A A . 19 LYS HG3 1 1
2 818 1 1 19 LYS HZ1 H 8.728 0.546 -4.412 1.00 . A A . 19 LYS HZ1 1 1
2 819 1 1 19 LYS HZ2 H 8.730 0.360 -6.086 1.00 . A A . 19 LYS HZ2 1 1
2 820 1 1 19 LYS HZ3 H 9.979 -0.308 -5.178 1.00 . A A . 19 LYS HZ3 1 1
2 821 1 1 19 LYS N N 2.113 -2.925 -4.846 1.00 . A A . 19 LYS N 1 1
2 822 1 1 19 LYS NZ N 8.959 -0.118 -5.184 1.00 . A A . 19 LYS NZ 1 1
2 823 1 1 19 LYS O O 3.591 -3.104 -2.267 1.00 . A A . 19 LYS O 1 1
2 824 1 1 20 CYS C C 4.982 -6.429 -1.642 1.00 . A A . 20 CYS C 1 1
2 825 1 1 20 CYS CA C 3.637 -5.837 -1.949 1.00 . A A . 20 CYS CA 1 1
2 826 1 1 20 CYS CB C 2.596 -6.950 -2.019 1.00 . A A . 20 CYS CB 1 1
2 827 1 1 20 CYS H H 3.741 -5.651 -4.021 1.00 . A A . 20 CYS H 1 1
2 828 1 1 20 CYS HA H 3.346 -5.156 -1.165 1.00 . A A . 20 CYS HA 1 1
2 829 1 1 20 CYS HB2 H 2.879 -7.642 -2.798 1.00 . A A . 20 CYS HB2 1 1
2 830 1 1 20 CYS HB3 H 2.569 -7.470 -1.073 1.00 . A A . 20 CYS HB3 1 1
2 831 1 1 20 CYS N N 3.661 -5.131 -3.192 1.00 . A A . 20 CYS N 1 1
2 832 1 1 20 CYS O O 5.721 -6.830 -2.547 1.00 . A A . 20 CYS O 1 1
2 833 1 1 20 CYS SG S 0.910 -6.372 -2.388 1.00 . A A . 20 CYS SG 1 1
2 834 1 1 21 ASN C C 6.247 -8.540 0.444 1.00 . A A . 21 ASN C 1 1
2 835 1 1 21 ASN CA C 6.527 -7.087 0.065 1.00 . A A . 21 ASN CA 1 1
2 836 1 1 21 ASN CB C 7.163 -6.311 1.254 1.00 . A A . 21 ASN CB 1 1
2 837 1 1 21 ASN CG C 6.277 -6.164 2.491 1.00 . A A . 21 ASN CG 1 1
2 838 1 1 21 ASN H H 4.703 -6.052 0.270 1.00 . A A . 21 ASN H 1 1
2 839 1 1 21 ASN HA H 7.215 -7.083 -0.768 1.00 . A A . 21 ASN HA 1 1
2 840 1 1 21 ASN HB2 H 8.060 -6.817 1.571 1.00 . A A . 21 ASN HB2 1 1
2 841 1 1 21 ASN HB3 H 7.432 -5.324 0.910 1.00 . A A . 21 ASN HB3 1 1
2 842 1 1 21 ASN HD21 H 7.246 -4.528 3.020 1.00 . A A . 21 ASN HD21 1 1
2 843 1 1 21 ASN HD22 H 5.994 -5.034 4.084 1.00 . A A . 21 ASN HD22 1 1
2 844 1 1 21 ASN N N 5.311 -6.464 -0.387 1.00 . A A . 21 ASN N 1 1
2 845 1 1 21 ASN ND2 N 6.524 -5.144 3.266 1.00 . A A . 21 ASN ND2 1 1
2 846 1 1 21 ASN O O 5.104 -9.010 0.342 1.00 . A A . 21 ASN O 1 1
2 847 1 1 21 ASN OD1 O 5.402 -6.979 2.758 1.00 . A A . 21 ASN OD1 1 1
2 848 1 1 22 ARG C C 6.300 -10.849 2.575 1.00 . A A . 22 ARG C 1 1
2 849 1 1 22 ARG CA C 7.169 -10.649 1.327 1.00 . A A . 22 ARG CA 1 1
2 850 1 1 22 ARG CB C 8.562 -11.230 1.567 1.00 . A A . 22 ARG CB 1 1
2 851 1 1 22 ARG CD C 10.768 -11.040 2.717 1.00 . A A . 22 ARG CD 1 1
2 852 1 1 22 ARG CG C 9.359 -10.508 2.638 1.00 . A A . 22 ARG CG 1 1
2 853 1 1 22 ARG CZ C 12.942 -10.255 3.629 1.00 . A A . 22 ARG CZ 1 1
2 854 1 1 22 ARG H H 8.140 -8.789 0.964 1.00 . A A . 22 ARG H 1 1
2 855 1 1 22 ARG HA H 6.716 -11.187 0.507 1.00 . A A . 22 ARG HA 1 1
2 856 1 1 22 ARG HB2 H 8.455 -12.260 1.870 1.00 . A A . 22 ARG HB2 1 1
2 857 1 1 22 ARG HB3 H 9.122 -11.194 0.645 1.00 . A A . 22 ARG HB3 1 1
2 858 1 1 22 ARG HD2 H 10.746 -12.075 3.023 1.00 . A A . 22 ARG HD2 1 1
2 859 1 1 22 ARG HD3 H 11.202 -10.960 1.733 1.00 . A A . 22 ARG HD3 1 1
2 860 1 1 22 ARG HE H 11.096 -9.749 4.308 1.00 . A A . 22 ARG HE 1 1
2 861 1 1 22 ARG HG2 H 9.387 -9.455 2.405 1.00 . A A . 22 ARG HG2 1 1
2 862 1 1 22 ARG HG3 H 8.871 -10.651 3.592 1.00 . A A . 22 ARG HG3 1 1
2 863 1 1 22 ARG HH11 H 13.140 -11.634 2.119 1.00 . A A . 22 ARG HH11 1 1
2 864 1 1 22 ARG HH12 H 14.612 -11.034 2.706 1.00 . A A . 22 ARG HH12 1 1
2 865 1 1 22 ARG HH21 H 13.162 -8.892 5.161 1.00 . A A . 22 ARG HH21 1 1
2 866 1 1 22 ARG HH22 H 14.616 -9.429 4.472 1.00 . A A . 22 ARG HH22 1 1
2 867 1 1 22 ARG N N 7.266 -9.233 0.917 1.00 . A A . 22 ARG N 1 1
2 868 1 1 22 ARG NE N 11.600 -10.281 3.655 1.00 . A A . 22 ARG NE 1 1
2 869 1 1 22 ARG NH1 N 13.609 -11.022 2.765 1.00 . A A . 22 ARG NH1 1 1
2 870 1 1 22 ARG NH2 N 13.612 -9.475 4.480 1.00 . A A . 22 ARG NH2 1 1
2 871 1 1 22 ARG O O 6.079 -11.969 3.013 1.00 . A A . 22 ARG O 1 1
2 872 1 1 23 PHE C C 3.536 -9.517 3.927 1.00 . A A . 23 PHE C 1 1
2 873 1 1 23 PHE CA C 4.978 -9.815 4.302 1.00 . A A . 23 PHE CA 1 1
2 874 1 1 23 PHE CB C 5.464 -8.804 5.327 1.00 . A A . 23 PHE CB 1 1
2 875 1 1 23 PHE CD1 C 7.055 -10.105 6.725 1.00 . A A . 23 PHE CD1 1 1
2 876 1 1 23 PHE CD2 C 7.920 -8.317 5.418 1.00 . A A . 23 PHE CD2 1 1
2 877 1 1 23 PHE CE1 C 8.310 -10.376 7.197 1.00 . A A . 23 PHE CE1 1 1
2 878 1 1 23 PHE CE2 C 9.185 -8.582 5.889 1.00 . A A . 23 PHE CE2 1 1
2 879 1 1 23 PHE CG C 6.840 -9.079 5.836 1.00 . A A . 23 PHE CG 1 1
2 880 1 1 23 PHE CZ C 9.381 -9.615 6.779 1.00 . A A . 23 PHE CZ 1 1
2 881 1 1 23 PHE H H 6.016 -8.891 2.743 1.00 . A A . 23 PHE H 1 1
2 882 1 1 23 PHE HA H 5.060 -10.803 4.729 1.00 . A A . 23 PHE HA 1 1
2 883 1 1 23 PHE HB2 H 5.466 -7.824 4.873 1.00 . A A . 23 PHE HB2 1 1
2 884 1 1 23 PHE HB3 H 4.785 -8.804 6.165 1.00 . A A . 23 PHE HB3 1 1
2 885 1 1 23 PHE HD1 H 6.220 -10.706 7.058 1.00 . A A . 23 PHE HD1 1 1
2 886 1 1 23 PHE HD2 H 7.766 -7.508 4.720 1.00 . A A . 23 PHE HD2 1 1
2 887 1 1 23 PHE HE1 H 8.448 -11.189 7.893 1.00 . A A . 23 PHE HE1 1 1
2 888 1 1 23 PHE HE2 H 10.018 -7.980 5.560 1.00 . A A . 23 PHE HE2 1 1
2 889 1 1 23 PHE HZ H 10.369 -9.832 7.156 1.00 . A A . 23 PHE HZ 1 1
2 890 1 1 23 PHE N N 5.816 -9.770 3.132 1.00 . A A . 23 PHE N 1 1
2 891 1 1 23 PHE O O 2.665 -9.406 4.799 1.00 . A A . 23 PHE O 1 1
2 892 1 1 24 ASN C C 1.491 -7.695 2.448 1.00 . A A . 24 ASN C 1 1
2 893 1 1 24 ASN CA C 1.965 -9.081 2.039 1.00 . A A . 24 ASN CA 1 1
2 894 1 1 24 ASN CB C 0.911 -10.154 2.398 1.00 . A A . 24 ASN CB 1 1
2 895 1 1 24 ASN CG C 1.200 -11.513 1.792 1.00 . A A . 24 ASN CG 1 1
2 896 1 1 24 ASN H H 4.050 -9.481 1.985 1.00 . A A . 24 ASN H 1 1
2 897 1 1 24 ASN HA H 2.098 -9.067 0.966 1.00 . A A . 24 ASN HA 1 1
2 898 1 1 24 ASN HB2 H 0.892 -10.266 3.472 1.00 . A A . 24 ASN HB2 1 1
2 899 1 1 24 ASN HB3 H -0.060 -9.822 2.060 1.00 . A A . 24 ASN HB3 1 1
2 900 1 1 24 ASN HD21 H 2.125 -12.095 3.437 1.00 . A A . 24 ASN HD21 1 1
2 901 1 1 24 ASN HD22 H 2.060 -13.258 2.169 1.00 . A A . 24 ASN HD22 1 1
2 902 1 1 24 ASN N N 3.298 -9.380 2.610 1.00 . A A . 24 ASN N 1 1
2 903 1 1 24 ASN ND2 N 1.857 -12.372 2.533 1.00 . A A . 24 ASN ND2 1 1
2 904 1 1 24 ASN O O 0.280 -7.399 2.468 1.00 . A A . 24 ASN O 1 1
2 905 1 1 24 ASN OD1 O 0.795 -11.800 0.660 1.00 . A A . 24 ASN OD1 1 1
2 906 1 1 25 LYS C C 2.654 -4.633 1.945 1.00 . A A . 25 LYS C 1 1
2 907 1 1 25 LYS CA C 2.189 -5.475 3.102 1.00 . A A . 25 LYS CA 1 1
2 908 1 1 25 LYS CB C 2.969 -5.064 4.360 1.00 . A A . 25 LYS CB 1 1
2 909 1 1 25 LYS CD C 1.168 -5.555 6.057 1.00 . A A . 25 LYS CD 1 1
2 910 1 1 25 LYS CE C 0.863 -6.195 7.405 1.00 . A A . 25 LYS CE 1 1
2 911 1 1 25 LYS CG C 2.607 -5.811 5.638 1.00 . A A . 25 LYS CG 1 1
2 912 1 1 25 LYS H H 3.382 -7.144 2.742 1.00 . A A . 25 LYS H 1 1
2 913 1 1 25 LYS HA H 1.131 -5.337 3.264 1.00 . A A . 25 LYS HA 1 1
2 914 1 1 25 LYS HB2 H 4.020 -5.223 4.174 1.00 . A A . 25 LYS HB2 1 1
2 915 1 1 25 LYS HB3 H 2.808 -4.009 4.528 1.00 . A A . 25 LYS HB3 1 1
2 916 1 1 25 LYS HD2 H 1.007 -4.490 6.130 1.00 . A A . 25 LYS HD2 1 1
2 917 1 1 25 LYS HD3 H 0.505 -5.970 5.313 1.00 . A A . 25 LYS HD3 1 1
2 918 1 1 25 LYS HE2 H 1.517 -5.765 8.149 1.00 . A A . 25 LYS HE2 1 1
2 919 1 1 25 LYS HE3 H -0.162 -5.975 7.665 1.00 . A A . 25 LYS HE3 1 1
2 920 1 1 25 LYS HG2 H 2.736 -6.871 5.471 1.00 . A A . 25 LYS HG2 1 1
2 921 1 1 25 LYS HG3 H 3.266 -5.491 6.430 1.00 . A A . 25 LYS HG3 1 1
2 922 1 1 25 LYS HZ1 H 2.032 -7.938 7.169 1.00 . A A . 25 LYS HZ1 1 1
2 923 1 1 25 LYS HZ2 H 0.417 -8.115 6.712 1.00 . A A . 25 LYS HZ2 1 1
2 924 1 1 25 LYS HZ3 H 0.838 -8.062 8.333 1.00 . A A . 25 LYS HZ3 1 1
2 925 1 1 25 LYS N N 2.445 -6.851 2.764 1.00 . A A . 25 LYS N 1 1
2 926 1 1 25 LYS NZ N 1.057 -7.665 7.396 1.00 . A A . 25 LYS NZ 1 1
2 927 1 1 25 LYS O O 3.531 -5.059 1.184 1.00 . A A . 25 LYS O 1 1
2 928 1 1 26 CYS C C 3.833 -1.962 1.049 1.00 . A A . 26 CYS C 1 1
2 929 1 1 26 CYS CA C 2.483 -2.590 0.733 1.00 . A A . 26 CYS CA 1 1
2 930 1 1 26 CYS CB C 1.453 -1.485 0.575 1.00 . A A . 26 CYS CB 1 1
2 931 1 1 26 CYS H H 1.369 -3.210 2.406 1.00 . A A . 26 CYS H 1 1
2 932 1 1 26 CYS HA H 2.543 -3.148 -0.189 1.00 . A A . 26 CYS HA 1 1
2 933 1 1 26 CYS HB2 H 1.456 -0.877 1.468 1.00 . A A . 26 CYS HB2 1 1
2 934 1 1 26 CYS HB3 H 1.726 -0.870 -0.270 1.00 . A A . 26 CYS HB3 1 1
2 935 1 1 26 CYS N N 2.090 -3.483 1.795 1.00 . A A . 26 CYS N 1 1
2 936 1 1 26 CYS O O 4.193 -1.799 2.222 1.00 . A A . 26 CYS O 1 1
2 937 1 1 26 CYS SG S -0.250 -2.060 0.320 1.00 . A A . 26 CYS SG 1 1
2 938 1 1 27 VAL C C 5.817 0.310 -0.667 1.00 . A A . 27 VAL C 1 1
2 939 1 1 27 VAL CA C 5.838 -0.950 0.170 1.00 . A A . 27 VAL CA 1 1
2 940 1 1 27 VAL CB C 7.094 -1.809 -0.149 1.00 . A A . 27 VAL CB 1 1
2 941 1 1 27 VAL CG1 C 7.379 -2.767 0.982 1.00 . A A . 27 VAL CG1 1 1
2 942 1 1 27 VAL CG2 C 6.920 -2.582 -1.441 1.00 . A A . 27 VAL CG2 1 1
2 943 1 1 27 VAL H H 4.294 -1.930 -0.873 1.00 . A A . 27 VAL H 1 1
2 944 1 1 27 VAL HA H 5.882 -0.637 1.204 1.00 . A A . 27 VAL HA 1 1
2 945 1 1 27 VAL HB H 7.941 -1.148 -0.257 1.00 . A A . 27 VAL HB 1 1
2 946 1 1 27 VAL HG11 H 7.568 -2.210 1.888 1.00 . A A . 27 VAL HG11 1 1
2 947 1 1 27 VAL HG12 H 8.247 -3.363 0.740 1.00 . A A . 27 VAL HG12 1 1
2 948 1 1 27 VAL HG13 H 6.523 -3.409 1.130 1.00 . A A . 27 VAL HG13 1 1
2 949 1 1 27 VAL HG21 H 6.053 -3.221 -1.365 1.00 . A A . 27 VAL HG21 1 1
2 950 1 1 27 VAL HG22 H 7.799 -3.184 -1.622 1.00 . A A . 27 VAL HG22 1 1
2 951 1 1 27 VAL HG23 H 6.787 -1.883 -2.253 1.00 . A A . 27 VAL HG23 1 1
2 952 1 1 27 VAL N N 4.586 -1.663 0.027 1.00 . A A . 27 VAL N 1 1
2 953 1 1 27 VAL O O 4.834 0.554 -1.381 1.00 . A A . 27 VAL O 1 1
2 954 1 1 28 LEU C C 6.846 2.234 -2.754 1.00 . A A . 28 LEU C 1 1
2 955 1 1 28 LEU CA C 6.988 2.387 -1.239 1.00 . A A . 28 LEU CA 1 1
2 956 1 1 28 LEU CB C 8.347 3.021 -0.917 1.00 . A A . 28 LEU CB 1 1
2 957 1 1 28 LEU CD1 C 7.747 5.468 -0.938 1.00 . A A . 28 LEU CD1 1 1
2 958 1 1 28 LEU CD2 C 10.099 4.759 -1.355 1.00 . A A . 28 LEU CD2 1 1
2 959 1 1 28 LEU CG C 8.637 4.396 -1.535 1.00 . A A . 28 LEU CG 1 1
2 960 1 1 28 LEU H H 7.628 0.797 -0.014 1.00 . A A . 28 LEU H 1 1
2 961 1 1 28 LEU HA H 6.210 3.031 -0.857 1.00 . A A . 28 LEU HA 1 1
2 962 1 1 28 LEU HB2 H 8.428 3.115 0.156 1.00 . A A . 28 LEU HB2 1 1
2 963 1 1 28 LEU HB3 H 9.103 2.334 -1.263 1.00 . A A . 28 LEU HB3 1 1
2 964 1 1 28 LEU HD11 H 6.710 5.183 -0.998 1.00 . A A . 28 LEU HD11 1 1
2 965 1 1 28 LEU HD12 H 7.891 6.381 -1.495 1.00 . A A . 28 LEU HD12 1 1
2 966 1 1 28 LEU HD13 H 8.023 5.635 0.093 1.00 . A A . 28 LEU HD13 1 1
2 967 1 1 28 LEU HD21 H 10.283 5.729 -1.792 1.00 . A A . 28 LEU HD21 1 1
2 968 1 1 28 LEU HD22 H 10.716 4.020 -1.845 1.00 . A A . 28 LEU HD22 1 1
2 969 1 1 28 LEU HD23 H 10.335 4.787 -0.301 1.00 . A A . 28 LEU HD23 1 1
2 970 1 1 28 LEU HG H 8.431 4.351 -2.594 1.00 . A A . 28 LEU HG 1 1
2 971 1 1 28 LEU N N 6.873 1.100 -0.561 1.00 . A A . 28 LEU N 1 1
2 972 1 1 28 LEU O O 7.627 1.510 -3.385 1.00 . A A . 28 LEU O 1 1
2 973 1 1 29 PRO C C 6.663 3.734 -5.498 1.00 . A A . 29 PRO C 1 1
2 974 1 1 29 PRO CA C 5.629 2.867 -4.786 1.00 . A A . 29 PRO CA 1 1
2 975 1 1 29 PRO CB C 4.232 3.469 -4.944 1.00 . A A . 29 PRO CB 1 1
2 976 1 1 29 PRO CD C 4.831 3.712 -2.655 1.00 . A A . 29 PRO CD 1 1
2 977 1 1 29 PRO CG C 4.072 4.363 -3.773 1.00 . A A . 29 PRO CG 1 1
2 978 1 1 29 PRO HA H 5.654 1.863 -5.182 1.00 . A A . 29 PRO HA 1 1
2 979 1 1 29 PRO HB2 H 4.172 4.014 -5.874 1.00 . A A . 29 PRO HB2 1 1
2 980 1 1 29 PRO HB3 H 3.500 2.674 -4.934 1.00 . A A . 29 PRO HB3 1 1
2 981 1 1 29 PRO HD2 H 5.313 4.457 -2.043 1.00 . A A . 29 PRO HD2 1 1
2 982 1 1 29 PRO HD3 H 4.183 3.092 -2.055 1.00 . A A . 29 PRO HD3 1 1
2 983 1 1 29 PRO HG2 H 4.489 5.334 -3.994 1.00 . A A . 29 PRO HG2 1 1
2 984 1 1 29 PRO HG3 H 3.027 4.452 -3.514 1.00 . A A . 29 PRO HG3 1 1
2 985 1 1 29 PRO N N 5.841 2.891 -3.349 1.00 . A A . 29 PRO N 1 1
2 986 1 1 29 PRO O O 7.395 4.513 -4.848 1.00 . A A . 29 PRO O 1 1
2 987 1 1 30 GLU C C 7.398 5.901 -7.540 1.00 . A A . 30 GLU C 1 1
2 988 1 1 30 GLU CA C 7.683 4.398 -7.608 1.00 . A A . 30 GLU CA 1 1
2 989 1 1 30 GLU CB C 7.692 3.939 -9.069 1.00 . A A . 30 GLU CB 1 1
2 990 1 1 30 GLU CD C 8.689 1.669 -8.440 1.00 . A A . 30 GLU CD 1 1
2 991 1 1 30 GLU CG C 7.677 2.428 -9.271 1.00 . A A . 30 GLU CG 1 1
2 992 1 1 30 GLU H H 6.047 3.077 -7.273 1.00 . A A . 30 GLU H 1 1
2 993 1 1 30 GLU HA H 8.653 4.212 -7.169 1.00 . A A . 30 GLU HA 1 1
2 994 1 1 30 GLU HB2 H 6.824 4.350 -9.563 1.00 . A A . 30 GLU HB2 1 1
2 995 1 1 30 GLU HB3 H 8.578 4.334 -9.544 1.00 . A A . 30 GLU HB3 1 1
2 996 1 1 30 GLU HG2 H 6.698 2.052 -9.020 1.00 . A A . 30 GLU HG2 1 1
2 997 1 1 30 GLU HG3 H 7.871 2.229 -10.315 1.00 . A A . 30 GLU HG3 1 1
2 998 1 1 30 GLU N N 6.695 3.660 -6.817 1.00 . A A . 30 GLU N 1 1
2 999 1 1 30 GLU O O 8.244 6.723 -7.883 1.00 . A A . 30 GLU O 1 1
2 1000 1 1 30 GLU OE1 O 9.881 1.629 -8.792 1.00 . A A . 30 GLU OE1 1 1
2 1001 1 1 30 GLU OE2 O 8.289 1.047 -7.439 1.00 . A A . 30 GLU OE2 1 1
2 1002 1 1 31 THR C C 5.224 8.226 -8.156 1.00 . A A . 31 THR C 1 1
2 1003 1 1 31 THR CA C 5.699 7.560 -6.864 1.00 . A A . 31 THR CA 1 1
2 1004 1 1 31 THR CB C 6.718 8.442 -6.087 1.00 . A A . 31 THR CB 1 1
2 1005 1 1 31 THR CG2 C 6.090 9.767 -5.673 1.00 . A A . 31 THR CG2 1 1
2 1006 1 1 31 THR H H 5.560 5.471 -6.964 1.00 . A A . 31 THR H 1 1
2 1007 1 1 31 THR HA H 4.823 7.433 -6.248 1.00 . A A . 31 THR HA 1 1
2 1008 1 1 31 THR HB H 7.579 8.624 -6.714 1.00 . A A . 31 THR HB 1 1
2 1009 1 1 31 THR HG1 H 6.834 6.824 -5.001 1.00 . A A . 31 THR HG1 1 1
2 1010 1 1 31 THR HG21 H 6.825 10.377 -5.170 1.00 . A A . 31 THR HG21 1 1
2 1011 1 1 31 THR HG22 H 5.259 9.581 -5.010 1.00 . A A . 31 THR HG22 1 1
2 1012 1 1 31 THR HG23 H 5.734 10.282 -6.552 1.00 . A A . 31 THR HG23 1 1
2 1013 1 1 31 THR N N 6.184 6.216 -7.095 1.00 . A A . 31 THR N 1 1
2 1014 1 1 31 THR O O 6.010 8.483 -9.080 1.00 . A A . 31 THR O 1 1
2 1015 1 1 31 THR OG1 O 7.138 7.734 -4.891 1.00 . A A . 31 THR OG1 1 1
2 1016 1 1 32 GLY C C 2.175 9.939 -8.884 1.00 . A A . 32 GLY C 1 1
2 1017 1 1 32 GLY CA C 3.316 9.080 -9.349 1.00 . A A . 32 GLY CA 1 1
2 1018 1 1 32 GLY H H 3.359 8.155 -7.478 1.00 . A A . 32 GLY H 1 1
2 1019 1 1 32 GLY HA2 H 4.048 9.689 -9.858 1.00 . A A . 32 GLY HA2 1 1
2 1020 1 1 32 GLY HA3 H 2.937 8.330 -10.027 1.00 . A A . 32 GLY HA3 1 1
2 1021 1 1 32 GLY N N 3.932 8.440 -8.222 1.00 . A A . 32 GLY N 1 1
2 1022 1 1 32 GLY O O 1.007 9.624 -9.113 1.00 . A A . 32 GLY O 1 1
2 1023 1 1 33 GLY C C 1.192 11.554 -6.206 1.00 . A A . 33 GLY C 1 1
2 1024 1 1 33 GLY CA C 1.507 11.879 -7.643 1.00 . A A . 33 GLY CA 1 1
2 1025 1 1 33 GLY H H 3.457 11.165 -8.009 1.00 . A A . 33 GLY H 1 1
2 1026 1 1 33 GLY HA2 H 1.871 12.894 -7.708 1.00 . A A . 33 GLY HA2 1 1
2 1027 1 1 33 GLY HA3 H 0.603 11.788 -8.228 1.00 . A A . 33 GLY HA3 1 1
2 1028 1 1 33 GLY N N 2.506 10.986 -8.174 1.00 . A A . 33 GLY N 1 1
2 1029 1 1 33 GLY O O 1.479 12.345 -5.299 1.00 . A A . 33 GLY O 1 1
2 1030 1 1 34 GLY C C -0.423 8.651 -4.665 1.00 . A A . 34 GLY C 1 1
2 1031 1 1 34 GLY CA C 0.315 9.962 -4.655 1.00 . A A . 34 GLY CA 1 1
2 1032 1 1 34 GLY H H 0.397 9.813 -6.742 1.00 . A A . 34 GLY H 1 1
2 1033 1 1 34 GLY HA2 H 1.230 9.854 -4.091 1.00 . A A . 34 GLY HA2 1 1
2 1034 1 1 34 GLY HA3 H -0.307 10.708 -4.180 1.00 . A A . 34 GLY HA3 1 1
2 1035 1 1 34 GLY N N 0.629 10.395 -5.986 1.00 . A A . 34 GLY N 1 1
2 1036 1 1 34 GLY O O -1.051 8.299 -5.665 1.00 . A A . 34 GLY O 1 1
3 1037 1 1 1 CYS C C -0.738 7.001 -1.645 1.00 . A A . 1 CYS C 1 1
3 1038 1 1 1 CYS CA C -0.647 7.849 -2.921 1.00 . A A . 1 CYS CA 1 1
3 1039 1 1 1 CYS CB C -0.874 6.995 -4.189 1.00 . A A . 1 CYS CB 1 1
3 1040 1 1 1 CYS H1 H 1.366 8.037 -2.380 1.00 . A A . 1 CYS H1 1 1
3 1041 1 1 1 CYS HA H -1.367 8.651 -2.877 1.00 . A A . 1 CYS HA 1 1
3 1042 1 1 1 CYS HB2 H -0.467 7.517 -5.041 1.00 . A A . 1 CYS HB2 1 1
3 1043 1 1 1 CYS HB3 H -0.364 6.050 -4.073 1.00 . A A . 1 CYS HB3 1 1
3 1044 1 1 1 CYS N N 0.679 8.432 -2.957 1.00 . A A . 1 CYS N 1 1
3 1045 1 1 1 CYS O O -0.078 7.357 -0.652 1.00 . A A . 1 CYS O 1 1
3 1046 1 1 1 CYS SG S -2.637 6.640 -4.548 1.00 . A A . 1 CYS SG 1 1
3 1047 1 1 2 ARG C C -0.437 4.666 0.172 1.00 . A A . 2 ARG C 1 1
3 1048 1 1 2 ARG CA C -1.748 4.995 -0.536 1.00 . A A . 2 ARG CA 1 1
3 1049 1 1 2 ARG CB C -2.418 3.689 -1.014 1.00 . A A . 2 ARG CB 1 1
3 1050 1 1 2 ARG CD C -3.758 3.118 1.059 1.00 . A A . 2 ARG CD 1 1
3 1051 1 1 2 ARG CG C -2.662 2.671 0.096 1.00 . A A . 2 ARG CG 1 1
3 1052 1 1 2 ARG CZ C -6.116 3.826 0.585 1.00 . A A . 2 ARG CZ 1 1
3 1053 1 1 2 ARG H H -2.046 5.699 -2.485 1.00 . A A . 2 ARG H 1 1
3 1054 1 1 2 ARG HA H -2.405 5.474 0.173 1.00 . A A . 2 ARG HA 1 1
3 1055 1 1 2 ARG HB2 H -3.371 3.932 -1.462 1.00 . A A . 2 ARG HB2 1 1
3 1056 1 1 2 ARG HB3 H -1.787 3.232 -1.763 1.00 . A A . 2 ARG HB3 1 1
3 1057 1 1 2 ARG HD2 H -3.691 2.529 1.960 1.00 . A A . 2 ARG HD2 1 1
3 1058 1 1 2 ARG HD3 H -3.606 4.158 1.304 1.00 . A A . 2 ARG HD3 1 1
3 1059 1 1 2 ARG HE H -5.271 2.083 0.054 1.00 . A A . 2 ARG HE 1 1
3 1060 1 1 2 ARG HG2 H -2.950 1.735 -0.357 1.00 . A A . 2 ARG HG2 1 1
3 1061 1 1 2 ARG HG3 H -1.736 2.548 0.637 1.00 . A A . 2 ARG HG3 1 1
3 1062 1 1 2 ARG HH11 H -5.055 5.336 1.488 1.00 . A A . 2 ARG HH11 1 1
3 1063 1 1 2 ARG HH12 H -6.694 5.668 1.204 1.00 . A A . 2 ARG HH12 1 1
3 1064 1 1 2 ARG HH21 H -7.478 2.561 -0.224 1.00 . A A . 2 ARG HH21 1 1
3 1065 1 1 2 ARG HH22 H -8.108 4.100 0.201 1.00 . A A . 2 ARG HH22 1 1
3 1066 1 1 2 ARG N N -1.546 5.911 -1.669 1.00 . A A . 2 ARG N 1 1
3 1067 1 1 2 ARG NE N -5.105 2.954 0.485 1.00 . A A . 2 ARG NE 1 1
3 1068 1 1 2 ARG NH1 N -5.933 5.017 1.126 1.00 . A A . 2 ARG NH1 1 1
3 1069 1 1 2 ARG NH2 N -7.319 3.482 0.160 1.00 . A A . 2 ARG NH2 1 1
3 1070 1 1 2 ARG O O 0.520 4.188 -0.449 1.00 . A A . 2 ARG O 1 1
3 1071 1 1 3 ILE C C 1.006 3.225 2.465 1.00 . A A . 3 ILE C 1 1
3 1072 1 1 3 ILE CA C 0.716 4.725 2.324 1.00 . A A . 3 ILE CA 1 1
3 1073 1 1 3 ILE CB C 0.455 5.322 3.738 1.00 . A A . 3 ILE CB 1 1
3 1074 1 1 3 ILE CD1 C -0.990 5.052 5.834 1.00 . A A . 3 ILE CD1 1 1
3 1075 1 1 3 ILE CG1 C -0.758 4.642 4.400 1.00 . A A . 3 ILE CG1 1 1
3 1076 1 1 3 ILE CG2 C 0.242 6.825 3.634 1.00 . A A . 3 ILE CG2 1 1
3 1077 1 1 3 ILE H H -1.227 5.343 1.854 1.00 . A A . 3 ILE H 1 1
3 1078 1 1 3 ILE HA H 1.581 5.213 1.903 1.00 . A A . 3 ILE HA 1 1
3 1079 1 1 3 ILE HB H 1.329 5.156 4.349 1.00 . A A . 3 ILE HB 1 1
3 1080 1 1 3 ILE HD11 H -1.857 4.538 6.220 1.00 . A A . 3 ILE HD11 1 1
3 1081 1 1 3 ILE HD12 H -1.154 6.119 5.879 1.00 . A A . 3 ILE HD12 1 1
3 1082 1 1 3 ILE HD13 H -0.124 4.793 6.425 1.00 . A A . 3 ILE HD13 1 1
3 1083 1 1 3 ILE HG12 H -1.648 4.892 3.841 1.00 . A A . 3 ILE HG12 1 1
3 1084 1 1 3 ILE HG13 H -0.617 3.572 4.375 1.00 . A A . 3 ILE HG13 1 1
3 1085 1 1 3 ILE HG21 H -0.594 7.023 2.980 1.00 . A A . 3 ILE HG21 1 1
3 1086 1 1 3 ILE HG22 H 1.131 7.293 3.238 1.00 . A A . 3 ILE HG22 1 1
3 1087 1 1 3 ILE HG23 H 0.030 7.222 4.615 1.00 . A A . 3 ILE HG23 1 1
3 1088 1 1 3 ILE N N -0.422 4.953 1.458 1.00 . A A . 3 ILE N 1 1
3 1089 1 1 3 ILE O O 0.118 2.388 2.249 1.00 . A A . 3 ILE O 1 1
3 1090 1 1 4 HYP C C 2.161 0.961 4.390 1.00 . A A . 4 HYP C 1 1
3 1091 1 1 4 HYP CA C 2.599 1.479 3.021 1.00 . A A . 4 HYP CA 1 1
3 1092 1 1 4 HYP CB C 4.114 1.507 2.927 1.00 . A A . 4 HYP CB 1 1
3 1093 1 1 4 HYP CD C 3.360 3.771 3.123 1.00 . A A . 4 HYP CD 1 1
3 1094 1 1 4 HYP CG C 4.492 2.844 3.442 1.00 . A A . 4 HYP CG 1 1
3 1095 1 1 4 HYP HA H 2.193 0.848 2.244 1.00 . A A . 4 HYP HA 1 1
3 1096 1 1 4 HYP HB2 H 4.535 0.714 3.527 1.00 . A A . 4 HYP HB2 1 1
3 1097 1 1 4 HYP HB3 H 4.417 1.392 1.897 1.00 . A A . 4 HYP HB3 1 1
3 1098 1 1 4 HYP HD1 H 5.603 4.275 2.922 1.00 . A A . 4 HYP HD1 1 1
3 1099 1 1 4 HYP HD22 H 3.148 4.390 3.982 1.00 . A A . 4 HYP HD22 1 1
3 1100 1 1 4 HYP HD23 H 3.593 4.388 2.270 1.00 . A A . 4 HYP HD23 1 1
3 1101 1 1 4 HYP HG H 4.719 2.787 4.498 1.00 . A A . 4 HYP HG 1 1
3 1102 1 1 4 HYP N N 2.235 2.863 2.837 1.00 . A A . 4 HYP N 1 1
3 1103 1 1 4 HYP O O 1.561 1.701 5.184 1.00 . A A . 4 HYP O 1 1
3 1104 1 1 4 HYP OD1 O 5.645 3.319 2.781 1.00 . A A . 4 HYP OD1 1 1
3 1105 1 1 5 ASN C C 0.670 -1.427 5.987 1.00 . A A . 5 ASN C 1 1
3 1106 1 1 5 ASN CA C 2.153 -1.027 5.915 1.00 . A A . 5 ASN CA 1 1
3 1107 1 1 5 ASN CB C 2.614 -0.241 7.177 1.00 . A A . 5 ASN CB 1 1
3 1108 1 1 5 ASN CG C 2.519 -1.044 8.473 1.00 . A A . 5 ASN CG 1 1
3 1109 1 1 5 ASN H H 2.905 -0.816 3.932 1.00 . A A . 5 ASN H 1 1
3 1110 1 1 5 ASN HA H 2.706 -1.954 5.853 1.00 . A A . 5 ASN HA 1 1
3 1111 1 1 5 ASN HB2 H 3.641 0.065 7.046 1.00 . A A . 5 ASN HB2 1 1
3 1112 1 1 5 ASN HB3 H 1.994 0.638 7.272 1.00 . A A . 5 ASN HB3 1 1
3 1113 1 1 5 ASN HD21 H 2.186 0.601 9.509 1.00 . A A . 5 ASN HD21 1 1
3 1114 1 1 5 ASN HD22 H 2.212 -0.872 10.413 1.00 . A A . 5 ASN HD22 1 1
3 1115 1 1 5 ASN N N 2.456 -0.310 4.646 1.00 . A A . 5 ASN N 1 1
3 1116 1 1 5 ASN ND2 N 2.285 -0.375 9.571 1.00 . A A . 5 ASN ND2 1 1
3 1117 1 1 5 ASN O O 0.210 -2.074 6.935 1.00 . A A . 5 ASN O 1 1
3 1118 1 1 5 ASN OD1 O 2.669 -2.265 8.476 1.00 . A A . 5 ASN OD1 1 1
3 1119 1 1 6 GLN C C -1.376 -2.896 4.306 1.00 . A A . 6 GLN C 1 1
3 1120 1 1 6 GLN CA C -1.442 -1.488 4.851 1.00 . A A . 6 GLN CA 1 1
3 1121 1 1 6 GLN CB C -2.210 -0.577 3.881 1.00 . A A . 6 GLN CB 1 1
3 1122 1 1 6 GLN CD C -3.067 1.159 5.565 1.00 . A A . 6 GLN CD 1 1
3 1123 1 1 6 GLN CG C -2.270 0.900 4.289 1.00 . A A . 6 GLN CG 1 1
3 1124 1 1 6 GLN H H 0.320 -0.470 4.298 1.00 . A A . 6 GLN H 1 1
3 1125 1 1 6 GLN HA H -1.905 -1.484 5.826 1.00 . A A . 6 GLN HA 1 1
3 1126 1 1 6 GLN HB2 H -1.746 -0.634 2.908 1.00 . A A . 6 GLN HB2 1 1
3 1127 1 1 6 GLN HB3 H -3.222 -0.944 3.804 1.00 . A A . 6 GLN HB3 1 1
3 1128 1 1 6 GLN HE21 H -3.602 2.948 4.902 1.00 . A A . 6 GLN HE21 1 1
3 1129 1 1 6 GLN HE22 H -4.203 2.513 6.453 1.00 . A A . 6 GLN HE22 1 1
3 1130 1 1 6 GLN HG2 H -1.263 1.252 4.448 1.00 . A A . 6 GLN HG2 1 1
3 1131 1 1 6 GLN HG3 H -2.717 1.462 3.483 1.00 . A A . 6 GLN HG3 1 1
3 1132 1 1 6 GLN N N -0.075 -1.051 4.980 1.00 . A A . 6 GLN N 1 1
3 1133 1 1 6 GLN NE2 N -3.680 2.314 5.649 1.00 . A A . 6 GLN NE2 1 1
3 1134 1 1 6 GLN O O -0.575 -3.155 3.429 1.00 . A A . 6 GLN O 1 1
3 1135 1 1 6 GLN OE1 O -3.136 0.319 6.474 1.00 . A A . 6 GLN OE1 1 1
3 1136 1 1 7 LYS C C -2.799 -5.372 3.066 1.00 . A A . 7 LYS C 1 1
3 1137 1 1 7 LYS CA C -2.018 -5.166 4.349 1.00 . A A . 7 LYS CA 1 1
3 1138 1 1 7 LYS CB C -2.418 -6.192 5.405 1.00 . A A . 7 LYS CB 1 1
3 1139 1 1 7 LYS CD C -2.007 -8.529 6.172 1.00 . A A . 7 LYS CD 1 1
3 1140 1 1 7 LYS CE C -1.365 -9.799 5.722 1.00 . A A . 7 LYS CE 1 1
3 1141 1 1 7 LYS CG C -1.916 -7.554 5.046 1.00 . A A . 7 LYS CG 1 1
3 1142 1 1 7 LYS H H -2.804 -3.572 5.509 1.00 . A A . 7 LYS H 1 1
3 1143 1 1 7 LYS HA H -0.978 -5.327 4.102 1.00 . A A . 7 LYS HA 1 1
3 1144 1 1 7 LYS HB2 H -2.022 -5.935 6.375 1.00 . A A . 7 LYS HB2 1 1
3 1145 1 1 7 LYS HB3 H -3.497 -6.260 5.438 1.00 . A A . 7 LYS HB3 1 1
3 1146 1 1 7 LYS HD2 H -1.486 -8.132 7.031 1.00 . A A . 7 LYS HD2 1 1
3 1147 1 1 7 LYS HD3 H -3.046 -8.714 6.405 1.00 . A A . 7 LYS HD3 1 1
3 1148 1 1 7 LYS HE2 H -1.945 -10.160 4.887 1.00 . A A . 7 LYS HE2 1 1
3 1149 1 1 7 LYS HE3 H -0.382 -9.515 5.377 1.00 . A A . 7 LYS HE3 1 1
3 1150 1 1 7 LYS HG2 H -2.500 -7.931 4.219 1.00 . A A . 7 LYS HG2 1 1
3 1151 1 1 7 LYS HG3 H -0.885 -7.466 4.736 1.00 . A A . 7 LYS HG3 1 1
3 1152 1 1 7 LYS HZ1 H -2.219 -11.108 7.105 1.00 . A A . 7 LYS HZ1 1 1
3 1153 1 1 7 LYS HZ2 H -0.715 -10.494 7.583 1.00 . A A . 7 LYS HZ2 1 1
3 1154 1 1 7 LYS HZ3 H -0.818 -11.675 6.384 1.00 . A A . 7 LYS HZ3 1 1
3 1155 1 1 7 LYS N N -2.146 -3.808 4.821 1.00 . A A . 7 LYS N 1 1
3 1156 1 1 7 LYS NZ N -1.276 -10.827 6.774 1.00 . A A . 7 LYS NZ 1 1
3 1157 1 1 7 LYS O O -3.880 -4.806 2.883 1.00 . A A . 7 LYS O 1 1
3 1158 1 1 8 CYS C C -2.892 -7.961 0.793 1.00 . A A . 8 CYS C 1 1
3 1159 1 1 8 CYS CA C -2.849 -6.457 0.924 1.00 . A A . 8 CYS CA 1 1
3 1160 1 1 8 CYS CB C -2.056 -5.818 -0.234 1.00 . A A . 8 CYS CB 1 1
3 1161 1 1 8 CYS H H -1.356 -6.533 2.370 1.00 . A A . 8 CYS H 1 1
3 1162 1 1 8 CYS HA H -3.858 -6.069 0.927 1.00 . A A . 8 CYS HA 1 1
3 1163 1 1 8 CYS HB2 H -2.411 -6.218 -1.171 1.00 . A A . 8 CYS HB2 1 1
3 1164 1 1 8 CYS HB3 H -2.210 -4.749 -0.222 1.00 . A A . 8 CYS HB3 1 1
3 1165 1 1 8 CYS N N -2.236 -6.131 2.183 1.00 . A A . 8 CYS N 1 1
3 1166 1 1 8 CYS O O -2.033 -8.662 1.348 1.00 . A A . 8 CYS O 1 1
3 1167 1 1 8 CYS SG S -0.257 -6.121 -0.147 1.00 . A A . 8 CYS SG 1 1
3 1168 1 1 9 PHE C C -4.107 -10.191 -1.551 1.00 . A A . 9 PHE C 1 1
3 1169 1 1 9 PHE CA C -4.003 -9.895 -0.070 1.00 . A A . 9 PHE CA 1 1
3 1170 1 1 9 PHE CB C -5.210 -10.466 0.704 1.00 . A A . 9 PHE CB 1 1
3 1171 1 1 9 PHE CD1 C -5.512 -9.249 2.915 1.00 . A A . 9 PHE CD1 1 1
3 1172 1 1 9 PHE CD2 C -4.653 -11.471 2.946 1.00 . A A . 9 PHE CD2 1 1
3 1173 1 1 9 PHE CE1 C -5.446 -9.201 4.292 1.00 . A A . 9 PHE CE1 1 1
3 1174 1 1 9 PHE CE2 C -4.582 -11.425 4.323 1.00 . A A . 9 PHE CE2 1 1
3 1175 1 1 9 PHE CG C -5.115 -10.388 2.219 1.00 . A A . 9 PHE CG 1 1
3 1176 1 1 9 PHE CZ C -4.981 -10.290 4.996 1.00 . A A . 9 PHE CZ 1 1
3 1177 1 1 9 PHE H H -4.519 -7.874 -0.334 1.00 . A A . 9 PHE H 1 1
3 1178 1 1 9 PHE HA H -3.093 -10.344 0.301 1.00 . A A . 9 PHE HA 1 1
3 1179 1 1 9 PHE HB2 H -6.107 -9.946 0.408 1.00 . A A . 9 PHE HB2 1 1
3 1180 1 1 9 PHE HB3 H -5.316 -11.508 0.438 1.00 . A A . 9 PHE HB3 1 1
3 1181 1 1 9 PHE HD1 H -5.872 -8.379 2.387 1.00 . A A . 9 PHE HD1 1 1
3 1182 1 1 9 PHE HD2 H -4.337 -12.362 2.424 1.00 . A A . 9 PHE HD2 1 1
3 1183 1 1 9 PHE HE1 H -5.759 -8.309 4.814 1.00 . A A . 9 PHE HE1 1 1
3 1184 1 1 9 PHE HE2 H -4.214 -12.279 4.874 1.00 . A A . 9 PHE HE2 1 1
3 1185 1 1 9 PHE HZ H -4.933 -10.252 6.075 1.00 . A A . 9 PHE HZ 1 1
3 1186 1 1 9 PHE N N -3.875 -8.468 0.110 1.00 . A A . 9 PHE N 1 1
3 1187 1 1 9 PHE O O -4.169 -9.262 -2.359 1.00 . A A . 9 PHE O 1 1
3 1188 1 1 10 GLN C C -5.306 -11.278 -4.122 1.00 . A A . 10 GLN C 1 1
3 1189 1 1 10 GLN CA C -4.160 -11.886 -3.310 1.00 . A A . 10 GLN CA 1 1
3 1190 1 1 10 GLN CB C -4.165 -13.415 -3.406 1.00 . A A . 10 GLN CB 1 1
3 1191 1 1 10 GLN CD C -1.622 -13.625 -3.271 1.00 . A A . 10 GLN CD 1 1
3 1192 1 1 10 GLN CG C -2.973 -14.059 -2.701 1.00 . A A . 10 GLN CG 1 1
3 1193 1 1 10 GLN H H -4.232 -12.139 -1.202 1.00 . A A . 10 GLN H 1 1
3 1194 1 1 10 GLN HA H -3.234 -11.526 -3.733 1.00 . A A . 10 GLN HA 1 1
3 1195 1 1 10 GLN HB2 H -5.073 -13.790 -2.957 1.00 . A A . 10 GLN HB2 1 1
3 1196 1 1 10 GLN HB3 H -4.142 -13.704 -4.447 1.00 . A A . 10 GLN HB3 1 1
3 1197 1 1 10 GLN HE21 H -2.354 -13.470 -5.117 1.00 . A A . 10 GLN HE21 1 1
3 1198 1 1 10 GLN HE22 H -0.691 -13.123 -4.930 1.00 . A A . 10 GLN HE22 1 1
3 1199 1 1 10 GLN HG2 H -3.001 -13.787 -1.657 1.00 . A A . 10 GLN HG2 1 1
3 1200 1 1 10 GLN HG3 H -3.056 -15.132 -2.792 1.00 . A A . 10 GLN HG3 1 1
3 1201 1 1 10 GLN N N -4.171 -11.459 -1.906 1.00 . A A . 10 GLN N 1 1
3 1202 1 1 10 GLN NE2 N -1.558 -13.381 -4.552 1.00 . A A . 10 GLN NE2 1 1
3 1203 1 1 10 GLN O O -5.108 -10.813 -5.245 1.00 . A A . 10 GLN O 1 1
3 1204 1 1 10 GLN OE1 O -0.633 -13.534 -2.550 1.00 . A A . 10 GLN OE1 1 1
3 1205 1 1 11 HIS C C -8.039 -9.359 -3.569 1.00 . A A . 11 HIS C 1 1
3 1206 1 1 11 HIS CA C -7.633 -10.677 -4.208 1.00 . A A . 11 HIS CA 1 1
3 1207 1 1 11 HIS CB C -8.807 -11.666 -4.179 1.00 . A A . 11 HIS CB 1 1
3 1208 1 1 11 HIS CD2 C -8.340 -13.124 -6.264 1.00 . A A . 11 HIS CD2 1 1
3 1209 1 1 11 HIS CE1 C -8.360 -15.085 -5.344 1.00 . A A . 11 HIS CE1 1 1
3 1210 1 1 11 HIS CG C -8.568 -12.936 -4.945 1.00 . A A . 11 HIS CG 1 1
3 1211 1 1 11 HIS H H -6.570 -11.588 -2.633 1.00 . A A . 11 HIS H 1 1
3 1212 1 1 11 HIS HA H -7.362 -10.491 -5.237 1.00 . A A . 11 HIS HA 1 1
3 1213 1 1 11 HIS HB2 H -9.014 -11.936 -3.154 1.00 . A A . 11 HIS HB2 1 1
3 1214 1 1 11 HIS HB3 H -9.676 -11.182 -4.597 1.00 . A A . 11 HIS HB3 1 1
3 1215 1 1 11 HIS HD1 H -8.721 -14.406 -3.434 1.00 . A A . 11 HIS HD1 1 1
3 1216 1 1 11 HIS HD2 H -8.267 -12.338 -7.001 1.00 . A A . 11 HIS HD2 1 1
3 1217 1 1 11 HIS HE1 H -8.316 -16.154 -5.185 1.00 . A A . 11 HIS HE1 1 1
3 1218 1 1 11 HIS N N -6.470 -11.231 -3.542 1.00 . A A . 11 HIS N 1 1
3 1219 1 1 11 HIS ND1 N -8.576 -14.192 -4.381 1.00 . A A . 11 HIS ND1 1 1
3 1220 1 1 11 HIS NE2 N -8.210 -14.488 -6.518 1.00 . A A . 11 HIS NE2 1 1
3 1221 1 1 11 HIS O O -9.126 -8.833 -3.823 1.00 . A A . 11 HIS O 1 1
3 1222 1 1 12 LEU C C -6.440 -6.527 -2.446 1.00 . A A . 12 LEU C 1 1
3 1223 1 1 12 LEU CA C -7.458 -7.566 -2.087 1.00 . A A . 12 LEU CA 1 1
3 1224 1 1 12 LEU CB C -7.587 -7.693 -0.551 1.00 . A A . 12 LEU CB 1 1
3 1225 1 1 12 LEU CD1 C -8.914 -9.860 -0.306 1.00 . A A . 12 LEU CD1 1 1
3 1226 1 1 12 LEU CD2 C -8.935 -8.161 1.517 1.00 . A A . 12 LEU CD2 1 1
3 1227 1 1 12 LEU CG C -8.850 -8.380 0.020 1.00 . A A . 12 LEU CG 1 1
3 1228 1 1 12 LEU H H -6.297 -9.237 -2.617 1.00 . A A . 12 LEU H 1 1
3 1229 1 1 12 LEU HA H -8.404 -7.228 -2.482 1.00 . A A . 12 LEU HA 1 1
3 1230 1 1 12 LEU HB2 H -6.717 -8.215 -0.184 1.00 . A A . 12 LEU HB2 1 1
3 1231 1 1 12 LEU HB3 H -7.550 -6.693 -0.147 1.00 . A A . 12 LEU HB3 1 1
3 1232 1 1 12 LEU HD11 H -8.870 -9.995 -1.376 1.00 . A A . 12 LEU HD11 1 1
3 1233 1 1 12 LEU HD12 H -9.846 -10.263 0.062 1.00 . A A . 12 LEU HD12 1 1
3 1234 1 1 12 LEU HD13 H -8.090 -10.378 0.162 1.00 . A A . 12 LEU HD13 1 1
3 1235 1 1 12 LEU HD21 H -9.827 -8.635 1.896 1.00 . A A . 12 LEU HD21 1 1
3 1236 1 1 12 LEU HD22 H -8.975 -7.101 1.726 1.00 . A A . 12 LEU HD22 1 1
3 1237 1 1 12 LEU HD23 H -8.068 -8.592 1.995 1.00 . A A . 12 LEU HD23 1 1
3 1238 1 1 12 LEU HG H -9.720 -7.921 -0.424 1.00 . A A . 12 LEU HG 1 1
3 1239 1 1 12 LEU N N -7.173 -8.816 -2.752 1.00 . A A . 12 LEU N 1 1
3 1240 1 1 12 LEU O O -5.309 -6.548 -1.946 1.00 . A A . 12 LEU O 1 1
3 1241 1 1 13 ASP C C -6.711 -3.248 -3.593 1.00 . A A . 13 ASP C 1 1
3 1242 1 1 13 ASP CA C -6.006 -4.557 -3.769 1.00 . A A . 13 ASP CA 1 1
3 1243 1 1 13 ASP CB C -5.555 -4.705 -5.222 1.00 . A A . 13 ASP CB 1 1
3 1244 1 1 13 ASP CG C -4.955 -3.407 -5.759 1.00 . A A . 13 ASP CG 1 1
3 1245 1 1 13 ASP H H -7.750 -5.684 -3.682 1.00 . A A . 13 ASP H 1 1
3 1246 1 1 13 ASP HA H -5.129 -4.553 -3.138 1.00 . A A . 13 ASP HA 1 1
3 1247 1 1 13 ASP HB2 H -4.810 -5.484 -5.283 1.00 . A A . 13 ASP HB2 1 1
3 1248 1 1 13 ASP HB3 H -6.405 -4.971 -5.833 1.00 . A A . 13 ASP HB3 1 1
3 1249 1 1 13 ASP N N -6.836 -5.645 -3.326 1.00 . A A . 13 ASP N 1 1
3 1250 1 1 13 ASP O O -7.774 -3.006 -4.169 1.00 . A A . 13 ASP O 1 1
3 1251 1 1 13 ASP OD1 O -4.031 -2.861 -5.134 1.00 . A A . 13 ASP OD1 1 1
3 1252 1 1 13 ASP OD2 O -5.474 -2.879 -6.788 1.00 . A A . 13 ASP OD2 1 1
3 1253 1 1 14 ASP C C -5.345 -0.204 -2.601 1.00 . A A . 14 ASP C 1 1
3 1254 1 1 14 ASP CA C -6.583 -1.102 -2.507 1.00 . A A . 14 ASP CA 1 1
3 1255 1 1 14 ASP CB C -7.237 -1.076 -1.107 1.00 . A A . 14 ASP CB 1 1
3 1256 1 1 14 ASP CG C -7.676 0.291 -0.641 1.00 . A A . 14 ASP CG 1 1
3 1257 1 1 14 ASP H H -5.335 -2.762 -2.315 1.00 . A A . 14 ASP H 1 1
3 1258 1 1 14 ASP HA H -7.298 -0.815 -3.265 1.00 . A A . 14 ASP HA 1 1
3 1259 1 1 14 ASP HB2 H -8.107 -1.713 -1.117 1.00 . A A . 14 ASP HB2 1 1
3 1260 1 1 14 ASP HB3 H -6.529 -1.470 -0.392 1.00 . A A . 14 ASP HB3 1 1
3 1261 1 1 14 ASP N N -6.136 -2.444 -2.784 1.00 . A A . 14 ASP N 1 1
3 1262 1 1 14 ASP O O -5.276 0.924 -2.082 1.00 . A A . 14 ASP O 1 1
3 1263 1 1 14 ASP OD1 O -8.582 0.909 -1.250 1.00 . A A . 14 ASP OD1 1 1
3 1264 1 1 14 ASP OD2 O -7.121 0.780 0.349 1.00 . A A . 14 ASP OD2 1 1
3 1265 1 1 15 CYS C C -3.055 0.666 -4.801 1.00 . A A . 15 CYS C 1 1
3 1266 1 1 15 CYS CA C -3.117 -0.053 -3.477 1.00 . A A . 15 CYS CA 1 1
3 1267 1 1 15 CYS CB C -2.005 -1.080 -3.410 1.00 . A A . 15 CYS CB 1 1
3 1268 1 1 15 CYS H H -4.493 -1.549 -3.825 1.00 . A A . 15 CYS H 1 1
3 1269 1 1 15 CYS HA H -2.983 0.648 -2.668 1.00 . A A . 15 CYS HA 1 1
3 1270 1 1 15 CYS HB2 H -2.157 -1.798 -4.200 1.00 . A A . 15 CYS HB2 1 1
3 1271 1 1 15 CYS HB3 H -1.055 -0.586 -3.552 1.00 . A A . 15 CYS HB3 1 1
3 1272 1 1 15 CYS N N -4.374 -0.707 -3.323 1.00 . A A . 15 CYS N 1 1
3 1273 1 1 15 CYS O O -3.636 0.232 -5.785 1.00 . A A . 15 CYS O 1 1
3 1274 1 1 15 CYS SG S -1.939 -1.990 -1.857 1.00 . A A . 15 CYS SG 1 1
3 1275 1 1 16 CYS C C -1.057 1.870 -6.842 1.00 . A A . 16 CYS C 1 1
3 1276 1 1 16 CYS CA C -2.177 2.517 -6.050 1.00 . A A . 16 CYS CA 1 1
3 1277 1 1 16 CYS CB C -1.809 3.951 -5.701 1.00 . A A . 16 CYS CB 1 1
3 1278 1 1 16 CYS H H -1.987 2.116 -3.989 1.00 . A A . 16 CYS H 1 1
3 1279 1 1 16 CYS HA H -3.091 2.503 -6.625 1.00 . A A . 16 CYS HA 1 1
3 1280 1 1 16 CYS HB2 H -0.777 3.986 -5.384 1.00 . A A . 16 CYS HB2 1 1
3 1281 1 1 16 CYS HB3 H -1.939 4.580 -6.569 1.00 . A A . 16 CYS HB3 1 1
3 1282 1 1 16 CYS N N -2.360 1.766 -4.824 1.00 . A A . 16 CYS N 1 1
3 1283 1 1 16 CYS O O -1.122 1.732 -8.057 1.00 . A A . 16 CYS O 1 1
3 1284 1 1 16 CYS SG S -2.833 4.640 -4.358 1.00 . A A . 16 CYS SG 1 1
3 1285 1 1 17 SER C C 0.866 -0.659 -7.007 1.00 . A A . 17 SER C 1 1
3 1286 1 1 17 SER CA C 1.117 0.805 -6.659 1.00 . A A . 17 SER CA 1 1
3 1287 1 1 17 SER CB C 2.173 0.908 -5.584 1.00 . A A . 17 SER CB 1 1
3 1288 1 1 17 SER H H -0.054 1.483 -5.136 1.00 . A A . 17 SER H 1 1
3 1289 1 1 17 SER HA H 1.461 1.357 -7.520 1.00 . A A . 17 SER HA 1 1
3 1290 1 1 17 SER HB2 H 2.959 0.192 -5.773 1.00 . A A . 17 SER HB2 1 1
3 1291 1 1 17 SER HB3 H 2.581 1.906 -5.554 1.00 . A A . 17 SER HB3 1 1
3 1292 1 1 17 SER HG H 2.248 0.607 -3.628 1.00 . A A . 17 SER HG 1 1
3 1293 1 1 17 SER N N -0.057 1.419 -6.115 1.00 . A A . 17 SER N 1 1
3 1294 1 1 17 SER O O 1.529 -1.217 -7.893 1.00 . A A . 17 SER O 1 1
3 1295 1 1 17 SER OG O 1.564 0.626 -4.318 1.00 . A A . 17 SER OG 1 1
3 1296 1 1 18 ARG C C 0.759 -3.543 -6.084 1.00 . A A . 18 ARG C 1 1
3 1297 1 1 18 ARG CA C -0.458 -2.686 -6.402 1.00 . A A . 18 ARG CA 1 1
3 1298 1 1 18 ARG CB C -1.053 -2.975 -7.761 1.00 . A A . 18 ARG CB 1 1
3 1299 1 1 18 ARG CD C -2.908 -2.361 -9.310 1.00 . A A . 18 ARG CD 1 1
3 1300 1 1 18 ARG CG C -2.373 -2.278 -7.920 1.00 . A A . 18 ARG CG 1 1
3 1301 1 1 18 ARG CZ C -2.417 -0.386 -10.740 1.00 . A A . 18 ARG CZ 1 1
3 1302 1 1 18 ARG H H -0.714 -0.698 -5.764 1.00 . A A . 18 ARG H 1 1
3 1303 1 1 18 ARG HA H -1.197 -2.890 -5.642 1.00 . A A . 18 ARG HA 1 1
3 1304 1 1 18 ARG HB2 H -0.376 -2.621 -8.525 1.00 . A A . 18 ARG HB2 1 1
3 1305 1 1 18 ARG HB3 H -1.210 -4.037 -7.874 1.00 . A A . 18 ARG HB3 1 1
3 1306 1 1 18 ARG HD2 H -2.920 -3.401 -9.594 1.00 . A A . 18 ARG HD2 1 1
3 1307 1 1 18 ARG HD3 H -3.909 -1.963 -9.299 1.00 . A A . 18 ARG HD3 1 1
3 1308 1 1 18 ARG HE H -1.281 -2.061 -10.578 1.00 . A A . 18 ARG HE 1 1
3 1309 1 1 18 ARG HG2 H -3.089 -2.730 -7.251 1.00 . A A . 18 ARG HG2 1 1
3 1310 1 1 18 ARG HG3 H -2.245 -1.240 -7.652 1.00 . A A . 18 ARG HG3 1 1
3 1311 1 1 18 ARG HH11 H -4.052 -0.110 -9.525 1.00 . A A . 18 ARG HH11 1 1
3 1312 1 1 18 ARG HH12 H -3.731 1.188 -10.569 1.00 . A A . 18 ARG HH12 1 1
3 1313 1 1 18 ARG HH21 H -0.856 -0.278 -12.054 1.00 . A A . 18 ARG HH21 1 1
3 1314 1 1 18 ARG HH22 H -1.880 1.086 -12.064 1.00 . A A . 18 ARG HH22 1 1
3 1315 1 1 18 ARG N N -0.133 -1.259 -6.309 1.00 . A A . 18 ARG N 1 1
3 1316 1 1 18 ARG NE N -2.092 -1.600 -10.263 1.00 . A A . 18 ARG NE 1 1
3 1317 1 1 18 ARG NH1 N -3.472 0.270 -10.250 1.00 . A A . 18 ARG NH1 1 1
3 1318 1 1 18 ARG NH2 N -1.669 0.182 -11.684 1.00 . A A . 18 ARG NH2 1 1
3 1319 1 1 18 ARG O O 0.867 -4.708 -6.501 1.00 . A A . 18 ARG O 1 1
3 1320 1 1 19 LYS C C 2.807 -4.048 -3.485 1.00 . A A . 19 LYS C 1 1
3 1321 1 1 19 LYS CA C 2.852 -3.598 -4.925 1.00 . A A . 19 LYS CA 1 1
3 1322 1 1 19 LYS CB C 3.985 -2.602 -5.139 1.00 . A A . 19 LYS CB 1 1
3 1323 1 1 19 LYS CD C 6.422 -2.176 -5.443 1.00 . A A . 19 LYS CD 1 1
3 1324 1 1 19 LYS CE C 7.810 -2.769 -5.410 1.00 . A A . 19 LYS CE 1 1
3 1325 1 1 19 LYS CG C 5.375 -3.203 -5.068 1.00 . A A . 19 LYS CG 1 1
3 1326 1 1 19 LYS H H 1.406 -2.119 -4.864 1.00 . A A . 19 LYS H 1 1
3 1327 1 1 19 LYS HA H 3.008 -4.444 -5.575 1.00 . A A . 19 LYS HA 1 1
3 1328 1 1 19 LYS HB2 H 3.854 -2.111 -6.088 1.00 . A A . 19 LYS HB2 1 1
3 1329 1 1 19 LYS HB3 H 3.909 -1.851 -4.366 1.00 . A A . 19 LYS HB3 1 1
3 1330 1 1 19 LYS HD2 H 6.218 -1.819 -6.442 1.00 . A A . 19 LYS HD2 1 1
3 1331 1 1 19 LYS HD3 H 6.371 -1.352 -4.748 1.00 . A A . 19 LYS HD3 1 1
3 1332 1 1 19 LYS HE2 H 8.045 -3.053 -4.396 1.00 . A A . 19 LYS HE2 1 1
3 1333 1 1 19 LYS HE3 H 7.828 -3.646 -6.041 1.00 . A A . 19 LYS HE3 1 1
3 1334 1 1 19 LYS HG2 H 5.559 -3.545 -4.060 1.00 . A A . 19 LYS HG2 1 1
3 1335 1 1 19 LYS HG3 H 5.437 -4.036 -5.752 1.00 . A A . 19 LYS HG3 1 1
3 1336 1 1 19 LYS HZ1 H 9.768 -2.250 -5.887 1.00 . A A . 19 LYS HZ1 1 1
3 1337 1 1 19 LYS HZ2 H 8.865 -0.947 -5.304 1.00 . A A . 19 LYS HZ2 1 1
3 1338 1 1 19 LYS HZ3 H 8.609 -1.509 -6.855 1.00 . A A . 19 LYS HZ3 1 1
3 1339 1 1 19 LYS N N 1.621 -2.984 -5.268 1.00 . A A . 19 LYS N 1 1
3 1340 1 1 19 LYS NZ N 8.824 -1.815 -5.885 1.00 . A A . 19 LYS NZ 1 1
3 1341 1 1 19 LYS O O 2.508 -3.256 -2.585 1.00 . A A . 19 LYS O 1 1
3 1342 1 1 20 CYS C C 4.513 -6.376 -1.697 1.00 . A A . 20 CYS C 1 1
3 1343 1 1 20 CYS CA C 3.112 -5.863 -1.965 1.00 . A A . 20 CYS CA 1 1
3 1344 1 1 20 CYS CB C 2.086 -7.000 -1.846 1.00 . A A . 20 CYS CB 1 1
3 1345 1 1 20 CYS H H 3.259 -5.885 -4.040 1.00 . A A . 20 CYS H 1 1
3 1346 1 1 20 CYS HA H 2.872 -5.090 -1.250 1.00 . A A . 20 CYS HA 1 1
3 1347 1 1 20 CYS HB2 H 2.297 -7.742 -2.602 1.00 . A A . 20 CYS HB2 1 1
3 1348 1 1 20 CYS HB3 H 2.182 -7.455 -0.871 1.00 . A A . 20 CYS HB3 1 1
3 1349 1 1 20 CYS N N 3.074 -5.295 -3.277 1.00 . A A . 20 CYS N 1 1
3 1350 1 1 20 CYS O O 5.162 -6.922 -2.604 1.00 . A A . 20 CYS O 1 1
3 1351 1 1 20 CYS SG S 0.339 -6.481 -2.053 1.00 . A A . 20 CYS SG 1 1
3 1352 1 1 21 ASN C C 6.282 -8.058 0.422 1.00 . A A . 21 ASN C 1 1
3 1353 1 1 21 ASN CA C 6.337 -6.637 -0.144 1.00 . A A . 21 ASN CA 1 1
3 1354 1 1 21 ASN CB C 7.070 -5.677 0.849 1.00 . A A . 21 ASN CB 1 1
3 1355 1 1 21 ASN CG C 6.429 -5.538 2.237 1.00 . A A . 21 ASN CG 1 1
3 1356 1 1 21 ASN H H 4.452 -5.687 0.155 1.00 . A A . 21 ASN H 1 1
3 1357 1 1 21 ASN HA H 6.901 -6.679 -1.064 1.00 . A A . 21 ASN HA 1 1
3 1358 1 1 21 ASN HB2 H 8.078 -6.029 1.001 1.00 . A A . 21 ASN HB2 1 1
3 1359 1 1 21 ASN HB3 H 7.117 -4.695 0.398 1.00 . A A . 21 ASN HB3 1 1
3 1360 1 1 21 ASN HD21 H 7.301 -3.772 2.497 1.00 . A A . 21 ASN HD21 1 1
3 1361 1 1 21 ASN HD22 H 6.312 -4.314 3.788 1.00 . A A . 21 ASN HD22 1 1
3 1362 1 1 21 ASN N N 5.007 -6.169 -0.502 1.00 . A A . 21 ASN N 1 1
3 1363 1 1 21 ASN ND2 N 6.706 -4.443 2.901 1.00 . A A . 21 ASN ND2 1 1
3 1364 1 1 21 ASN O O 5.212 -8.675 0.483 1.00 . A A . 21 ASN O 1 1
3 1365 1 1 21 ASN OD1 O 5.743 -6.435 2.728 1.00 . A A . 21 ASN OD1 1 1
3 1366 1 1 22 ARG C C 6.843 -10.170 2.718 1.00 . A A . 22 ARG C 1 1
3 1367 1 1 22 ARG CA C 7.649 -9.886 1.435 1.00 . A A . 22 ARG CA 1 1
3 1368 1 1 22 ARG CB C 9.140 -10.094 1.714 1.00 . A A . 22 ARG CB 1 1
3 1369 1 1 22 ARG CD C 11.215 -9.265 2.865 1.00 . A A . 22 ARG CD 1 1
3 1370 1 1 22 ARG CG C 9.726 -9.077 2.683 1.00 . A A . 22 ARG CG 1 1
3 1371 1 1 22 ARG CZ C 13.088 -7.903 3.773 1.00 . A A . 22 ARG CZ 1 1
3 1372 1 1 22 ARG H H 8.212 -7.932 0.801 1.00 . A A . 22 ARG H 1 1
3 1373 1 1 22 ARG HA H 7.354 -10.601 0.684 1.00 . A A . 22 ARG HA 1 1
3 1374 1 1 22 ARG HB2 H 9.277 -11.079 2.135 1.00 . A A . 22 ARG HB2 1 1
3 1375 1 1 22 ARG HB3 H 9.685 -10.029 0.784 1.00 . A A . 22 ARG HB3 1 1
3 1376 1 1 22 ARG HD2 H 11.398 -10.223 3.327 1.00 . A A . 22 ARG HD2 1 1
3 1377 1 1 22 ARG HD3 H 11.687 -9.231 1.896 1.00 . A A . 22 ARG HD3 1 1
3 1378 1 1 22 ARG HE H 11.140 -7.698 4.241 1.00 . A A . 22 ARG HE 1 1
3 1379 1 1 22 ARG HG2 H 9.543 -8.081 2.307 1.00 . A A . 22 ARG HG2 1 1
3 1380 1 1 22 ARG HG3 H 9.237 -9.189 3.640 1.00 . A A . 22 ARG HG3 1 1
3 1381 1 1 22 ARG HH11 H 13.700 -9.344 2.460 1.00 . A A . 22 ARG HH11 1 1
3 1382 1 1 22 ARG HH12 H 14.956 -8.375 3.066 1.00 . A A . 22 ARG HH12 1 1
3 1383 1 1 22 ARG HH21 H 12.850 -6.362 5.102 1.00 . A A . 22 ARG HH21 1 1
3 1384 1 1 22 ARG HH22 H 14.453 -6.640 4.623 1.00 . A A . 22 ARG HH22 1 1
3 1385 1 1 22 ARG N N 7.437 -8.530 0.877 1.00 . A A . 22 ARG N 1 1
3 1386 1 1 22 ARG NE N 11.790 -8.209 3.707 1.00 . A A . 22 ARG NE 1 1
3 1387 1 1 22 ARG NH1 N 13.976 -8.586 3.058 1.00 . A A . 22 ARG NH1 1 1
3 1388 1 1 22 ARG NH2 N 13.489 -6.905 4.548 1.00 . A A . 22 ARG NH2 1 1
3 1389 1 1 22 ARG O O 6.866 -11.294 3.240 1.00 . A A . 22 ARG O 1 1
3 1390 1 1 23 PHE C C 3.891 -9.135 4.113 1.00 . A A . 23 PHE C 1 1
3 1391 1 1 23 PHE CA C 5.362 -9.356 4.414 1.00 . A A . 23 PHE CA 1 1
3 1392 1 1 23 PHE CB C 5.813 -8.400 5.528 1.00 . A A . 23 PHE CB 1 1
3 1393 1 1 23 PHE CD1 C 7.606 -9.812 6.558 1.00 . A A . 23 PHE CD1 1 1
3 1394 1 1 23 PHE CD2 C 8.169 -7.609 5.857 1.00 . A A . 23 PHE CD2 1 1
3 1395 1 1 23 PHE CE1 C 8.901 -10.009 6.982 1.00 . A A . 23 PHE CE1 1 1
3 1396 1 1 23 PHE CE2 C 9.467 -7.804 6.283 1.00 . A A . 23 PHE CE2 1 1
3 1397 1 1 23 PHE CG C 7.225 -8.610 5.990 1.00 . A A . 23 PHE CG 1 1
3 1398 1 1 23 PHE CZ C 9.832 -9.005 6.845 1.00 . A A . 23 PHE CZ 1 1
3 1399 1 1 23 PHE H H 6.156 -8.302 2.786 1.00 . A A . 23 PHE H 1 1
3 1400 1 1 23 PHE HA H 5.516 -10.371 4.749 1.00 . A A . 23 PHE HA 1 1
3 1401 1 1 23 PHE HB2 H 5.734 -7.384 5.170 1.00 . A A . 23 PHE HB2 1 1
3 1402 1 1 23 PHE HB3 H 5.159 -8.522 6.379 1.00 . A A . 23 PHE HB3 1 1
3 1403 1 1 23 PHE HD1 H 6.881 -10.604 6.668 1.00 . A A . 23 PHE HD1 1 1
3 1404 1 1 23 PHE HD2 H 7.886 -6.664 5.417 1.00 . A A . 23 PHE HD2 1 1
3 1405 1 1 23 PHE HE1 H 9.184 -10.952 7.424 1.00 . A A . 23 PHE HE1 1 1
3 1406 1 1 23 PHE HE2 H 10.197 -7.016 6.179 1.00 . A A . 23 PHE HE2 1 1
3 1407 1 1 23 PHE HZ H 10.847 -9.162 7.180 1.00 . A A . 23 PHE HZ 1 1
3 1408 1 1 23 PHE N N 6.153 -9.182 3.224 1.00 . A A . 23 PHE N 1 1
3 1409 1 1 23 PHE O O 3.100 -8.935 5.027 1.00 . A A . 23 PHE O 1 1
3 1410 1 1 24 ASN C C 1.660 -7.524 2.670 1.00 . A A . 24 ASN C 1 1
3 1411 1 1 24 ASN CA C 2.116 -8.946 2.369 1.00 . A A . 24 ASN CA 1 1
3 1412 1 1 24 ASN CB C 1.100 -9.952 2.993 1.00 . A A . 24 ASN CB 1 1
3 1413 1 1 24 ASN CG C 1.135 -11.378 2.441 1.00 . A A . 24 ASN CG 1 1
3 1414 1 1 24 ASN H H 4.218 -9.311 2.130 1.00 . A A . 24 ASN H 1 1
3 1415 1 1 24 ASN HA H 2.116 -9.066 1.295 1.00 . A A . 24 ASN HA 1 1
3 1416 1 1 24 ASN HB2 H 1.299 -10.020 4.052 1.00 . A A . 24 ASN HB2 1 1
3 1417 1 1 24 ASN HB3 H 0.104 -9.556 2.859 1.00 . A A . 24 ASN HB3 1 1
3 1418 1 1 24 ASN HD21 H 3.088 -11.320 2.141 1.00 . A A . 24 ASN HD21 1 1
3 1419 1 1 24 ASN HD22 H 2.297 -12.781 1.724 1.00 . A A . 24 ASN HD22 1 1
3 1420 1 1 24 ASN N N 3.528 -9.163 2.817 1.00 . A A . 24 ASN N 1 1
3 1421 1 1 24 ASN ND2 N 2.275 -11.865 2.068 1.00 . A A . 24 ASN ND2 1 1
3 1422 1 1 24 ASN O O 0.459 -7.230 2.705 1.00 . A A . 24 ASN O 1 1
3 1423 1 1 24 ASN OD1 O 0.104 -12.048 2.384 1.00 . A A . 24 ASN OD1 1 1
3 1424 1 1 25 LYS C C 2.319 -4.517 1.840 1.00 . A A . 25 LYS C 1 1
3 1425 1 1 25 LYS CA C 2.315 -5.275 3.132 1.00 . A A . 25 LYS CA 1 1
3 1426 1 1 25 LYS CB C 3.334 -4.659 4.067 1.00 . A A . 25 LYS CB 1 1
3 1427 1 1 25 LYS CD C 4.407 -4.552 6.271 1.00 . A A . 25 LYS CD 1 1
3 1428 1 1 25 LYS CE C 4.527 -5.109 7.682 1.00 . A A . 25 LYS CE 1 1
3 1429 1 1 25 LYS CG C 3.353 -5.245 5.458 1.00 . A A . 25 LYS CG 1 1
3 1430 1 1 25 LYS H H 3.544 -6.935 2.841 1.00 . A A . 25 LYS H 1 1
3 1431 1 1 25 LYS HA H 1.348 -5.215 3.606 1.00 . A A . 25 LYS HA 1 1
3 1432 1 1 25 LYS HB2 H 4.315 -4.789 3.635 1.00 . A A . 25 LYS HB2 1 1
3 1433 1 1 25 LYS HB3 H 3.130 -3.600 4.146 1.00 . A A . 25 LYS HB3 1 1
3 1434 1 1 25 LYS HD2 H 5.333 -4.673 5.732 1.00 . A A . 25 LYS HD2 1 1
3 1435 1 1 25 LYS HD3 H 4.144 -3.505 6.307 1.00 . A A . 25 LYS HD3 1 1
3 1436 1 1 25 LYS HE2 H 4.720 -6.168 7.607 1.00 . A A . 25 LYS HE2 1 1
3 1437 1 1 25 LYS HE3 H 5.361 -4.630 8.175 1.00 . A A . 25 LYS HE3 1 1
3 1438 1 1 25 LYS HG2 H 2.387 -5.102 5.919 1.00 . A A . 25 LYS HG2 1 1
3 1439 1 1 25 LYS HG3 H 3.584 -6.300 5.401 1.00 . A A . 25 LYS HG3 1 1
3 1440 1 1 25 LYS HZ1 H 2.484 -5.415 8.093 1.00 . A A . 25 LYS HZ1 1 1
3 1441 1 1 25 LYS HZ2 H 3.046 -3.888 8.526 1.00 . A A . 25 LYS HZ2 1 1
3 1442 1 1 25 LYS HZ3 H 3.432 -5.219 9.459 1.00 . A A . 25 LYS HZ3 1 1
3 1443 1 1 25 LYS N N 2.608 -6.649 2.878 1.00 . A A . 25 LYS N 1 1
3 1444 1 1 25 LYS NZ N 3.300 -4.899 8.481 1.00 . A A . 25 LYS NZ 1 1
3 1445 1 1 25 LYS O O 3.204 -4.720 0.999 1.00 . A A . 25 LYS O 1 1
3 1446 1 1 26 CYS C C 2.300 -1.778 0.678 1.00 . A A . 26 CYS C 1 1
3 1447 1 1 26 CYS CA C 1.236 -2.827 0.535 1.00 . A A . 26 CYS CA 1 1
3 1448 1 1 26 CYS CB C -0.143 -2.176 0.530 1.00 . A A . 26 CYS CB 1 1
3 1449 1 1 26 CYS H H 0.641 -3.624 2.359 1.00 . A A . 26 CYS H 1 1
3 1450 1 1 26 CYS HA H 1.378 -3.395 -0.372 1.00 . A A . 26 CYS HA 1 1
3 1451 1 1 26 CYS HB2 H -0.896 -2.949 0.498 1.00 . A A . 26 CYS HB2 1 1
3 1452 1 1 26 CYS HB3 H -0.261 -1.614 1.444 1.00 . A A . 26 CYS HB3 1 1
3 1453 1 1 26 CYS N N 1.343 -3.692 1.673 1.00 . A A . 26 CYS N 1 1
3 1454 1 1 26 CYS O O 2.499 -1.241 1.785 1.00 . A A . 26 CYS O 1 1
3 1455 1 1 26 CYS SG S -0.465 -1.054 -0.856 1.00 . A A . 26 CYS SG 1 1
3 1456 1 1 27 VAL C C 3.919 0.623 -1.199 1.00 . A A . 27 VAL C 1 1
3 1457 1 1 27 VAL CA C 4.088 -0.570 -0.285 1.00 . A A . 27 VAL CA 1 1
3 1458 1 1 27 VAL CB C 5.477 -1.227 -0.438 1.00 . A A . 27 VAL CB 1 1
3 1459 1 1 27 VAL CG1 C 5.781 -2.072 0.780 1.00 . A A . 27 VAL CG1 1 1
3 1460 1 1 27 VAL CG2 C 5.552 -2.091 -1.680 1.00 . A A . 27 VAL CG2 1 1
3 1461 1 1 27 VAL H H 2.821 -1.932 -1.243 1.00 . A A . 27 VAL H 1 1
3 1462 1 1 27 VAL HA H 4.025 -0.188 0.723 1.00 . A A . 27 VAL HA 1 1
3 1463 1 1 27 VAL HB H 6.212 -0.439 -0.516 1.00 . A A . 27 VAL HB 1 1
3 1464 1 1 27 VAL HG11 H 6.748 -2.539 0.661 1.00 . A A . 27 VAL HG11 1 1
3 1465 1 1 27 VAL HG12 H 5.024 -2.834 0.888 1.00 . A A . 27 VAL HG12 1 1
3 1466 1 1 27 VAL HG13 H 5.792 -1.447 1.661 1.00 . A A . 27 VAL HG13 1 1
3 1467 1 1 27 VAL HG21 H 4.804 -2.867 -1.621 1.00 . A A . 27 VAL HG21 1 1
3 1468 1 1 27 VAL HG22 H 6.530 -2.546 -1.742 1.00 . A A . 27 VAL HG22 1 1
3 1469 1 1 27 VAL HG23 H 5.378 -1.484 -2.557 1.00 . A A . 27 VAL HG23 1 1
3 1470 1 1 27 VAL N N 3.018 -1.506 -0.375 1.00 . A A . 27 VAL N 1 1
3 1471 1 1 27 VAL O O 3.298 0.535 -2.272 1.00 . A A . 27 VAL O 1 1
3 1472 1 1 28 LEU C C 5.350 3.010 -2.617 1.00 . A A . 28 LEU C 1 1
3 1473 1 1 28 LEU CA C 4.378 3.001 -1.440 1.00 . A A . 28 LEU CA 1 1
3 1474 1 1 28 LEU CB C 4.781 4.111 -0.451 1.00 . A A . 28 LEU CB 1 1
3 1475 1 1 28 LEU CD1 C 3.213 6.011 -1.010 1.00 . A A . 28 LEU CD1 1 1
3 1476 1 1 28 LEU CD2 C 5.452 6.484 -0.016 1.00 . A A . 28 LEU CD2 1 1
3 1477 1 1 28 LEU CG C 4.665 5.567 -0.926 1.00 . A A . 28 LEU CG 1 1
3 1478 1 1 28 LEU H H 4.988 1.677 0.070 1.00 . A A . 28 LEU H 1 1
3 1479 1 1 28 LEU HA H 3.364 3.169 -1.767 1.00 . A A . 28 LEU HA 1 1
3 1480 1 1 28 LEU HB2 H 4.154 4.001 0.421 1.00 . A A . 28 LEU HB2 1 1
3 1481 1 1 28 LEU HB3 H 5.802 3.933 -0.151 1.00 . A A . 28 LEU HB3 1 1
3 1482 1 1 28 LEU HD11 H 3.164 7.016 -1.400 1.00 . A A . 28 LEU HD11 1 1
3 1483 1 1 28 LEU HD12 H 2.783 5.997 -0.019 1.00 . A A . 28 LEU HD12 1 1
3 1484 1 1 28 LEU HD13 H 2.652 5.344 -1.646 1.00 . A A . 28 LEU HD13 1 1
3 1485 1 1 28 LEU HD21 H 6.495 6.204 -0.033 1.00 . A A . 28 LEU HD21 1 1
3 1486 1 1 28 LEU HD22 H 5.071 6.401 0.990 1.00 . A A . 28 LEU HD22 1 1
3 1487 1 1 28 LEU HD23 H 5.345 7.502 -0.358 1.00 . A A . 28 LEU HD23 1 1
3 1488 1 1 28 LEU HG H 5.085 5.638 -1.918 1.00 . A A . 28 LEU HG 1 1
3 1489 1 1 28 LEU N N 4.467 1.727 -0.758 1.00 . A A . 28 LEU N 1 1
3 1490 1 1 28 LEU O O 6.429 2.403 -2.522 1.00 . A A . 28 LEU O 1 1
3 1491 1 1 29 PRO C C 7.165 4.523 -4.446 1.00 . A A . 29 PRO C 1 1
3 1492 1 1 29 PRO CA C 5.882 3.806 -4.885 1.00 . A A . 29 PRO CA 1 1
3 1493 1 1 29 PRO CB C 5.095 4.685 -5.853 1.00 . A A . 29 PRO CB 1 1
3 1494 1 1 29 PRO CD C 3.647 4.209 -4.022 1.00 . A A . 29 PRO CD 1 1
3 1495 1 1 29 PRO CG C 3.673 4.507 -5.483 1.00 . A A . 29 PRO CG 1 1
3 1496 1 1 29 PRO HA H 6.128 2.859 -5.342 1.00 . A A . 29 PRO HA 1 1
3 1497 1 1 29 PRO HB2 H 5.406 5.713 -5.740 1.00 . A A . 29 PRO HB2 1 1
3 1498 1 1 29 PRO HB3 H 5.274 4.364 -6.869 1.00 . A A . 29 PRO HB3 1 1
3 1499 1 1 29 PRO HD2 H 3.502 5.124 -3.467 1.00 . A A . 29 PRO HD2 1 1
3 1500 1 1 29 PRO HD3 H 2.867 3.497 -3.797 1.00 . A A . 29 PRO HD3 1 1
3 1501 1 1 29 PRO HG2 H 3.140 5.425 -5.680 1.00 . A A . 29 PRO HG2 1 1
3 1502 1 1 29 PRO HG3 H 3.242 3.697 -6.051 1.00 . A A . 29 PRO HG3 1 1
3 1503 1 1 29 PRO N N 4.978 3.641 -3.751 1.00 . A A . 29 PRO N 1 1
3 1504 1 1 29 PRO O O 7.148 5.716 -4.099 1.00 . A A . 29 PRO O 1 1
3 1505 1 1 30 GLU C C 10.238 5.105 -5.021 1.00 . A A . 30 GLU C 1 1
3 1506 1 1 30 GLU CA C 9.518 4.318 -3.944 1.00 . A A . 30 GLU CA 1 1
3 1507 1 1 30 GLU CB C 10.433 3.190 -3.397 1.00 . A A . 30 GLU CB 1 1
3 1508 1 1 30 GLU CD C 9.939 1.434 -5.177 1.00 . A A . 30 GLU CD 1 1
3 1509 1 1 30 GLU CG C 10.995 2.204 -4.436 1.00 . A A . 30 GLU CG 1 1
3 1510 1 1 30 GLU H H 8.209 2.878 -4.776 1.00 . A A . 30 GLU H 1 1
3 1511 1 1 30 GLU HA H 9.289 4.994 -3.134 1.00 . A A . 30 GLU HA 1 1
3 1512 1 1 30 GLU HB2 H 11.271 3.646 -2.891 1.00 . A A . 30 GLU HB2 1 1
3 1513 1 1 30 GLU HB3 H 9.869 2.624 -2.671 1.00 . A A . 30 GLU HB3 1 1
3 1514 1 1 30 GLU HG2 H 11.576 2.757 -5.158 1.00 . A A . 30 GLU HG2 1 1
3 1515 1 1 30 GLU HG3 H 11.640 1.507 -3.923 1.00 . A A . 30 GLU HG3 1 1
3 1516 1 1 30 GLU N N 8.255 3.797 -4.434 1.00 . A A . 30 GLU N 1 1
3 1517 1 1 30 GLU O O 11.007 6.018 -4.725 1.00 . A A . 30 GLU O 1 1
3 1518 1 1 30 GLU OE1 O 9.433 0.435 -4.641 1.00 . A A . 30 GLU OE1 1 1
3 1519 1 1 30 GLU OE2 O 9.562 1.839 -6.303 1.00 . A A . 30 GLU OE2 1 1
3 1520 1 1 31 THR C C 9.934 6.758 -7.676 1.00 . A A . 31 THR C 1 1
3 1521 1 1 31 THR CA C 10.619 5.406 -7.370 1.00 . A A . 31 THR CA 1 1
3 1522 1 1 31 THR CB C 10.597 4.457 -8.595 1.00 . A A . 31 THR CB 1 1
3 1523 1 1 31 THR CG2 C 11.585 4.913 -9.655 1.00 . A A . 31 THR CG2 1 1
3 1524 1 1 31 THR H H 9.302 4.072 -6.442 1.00 . A A . 31 THR H 1 1
3 1525 1 1 31 THR HA H 11.644 5.592 -7.086 1.00 . A A . 31 THR HA 1 1
3 1526 1 1 31 THR HB H 9.603 4.427 -9.017 1.00 . A A . 31 THR HB 1 1
3 1527 1 1 31 THR HG1 H 10.324 2.800 -7.531 1.00 . A A . 31 THR HG1 1 1
3 1528 1 1 31 THR HG21 H 12.584 4.911 -9.246 1.00 . A A . 31 THR HG21 1 1
3 1529 1 1 31 THR HG22 H 11.325 5.911 -9.969 1.00 . A A . 31 THR HG22 1 1
3 1530 1 1 31 THR HG23 H 11.539 4.244 -10.502 1.00 . A A . 31 THR HG23 1 1
3 1531 1 1 31 THR N N 9.965 4.773 -6.259 1.00 . A A . 31 THR N 1 1
3 1532 1 1 31 THR O O 10.527 7.659 -8.272 1.00 . A A . 31 THR O 1 1
3 1533 1 1 31 THR OG1 O 10.984 3.134 -8.160 1.00 . A A . 31 THR OG1 1 1
3 1534 1 1 32 GLY C C 6.495 7.921 -7.330 1.00 . A A . 32 GLY C 1 1
3 1535 1 1 32 GLY CA C 7.981 8.128 -7.396 1.00 . A A . 32 GLY CA 1 1
3 1536 1 1 32 GLY H H 8.251 6.131 -6.807 1.00 . A A . 32 GLY H 1 1
3 1537 1 1 32 GLY HA2 H 8.277 8.817 -6.621 1.00 . A A . 32 GLY HA2 1 1
3 1538 1 1 32 GLY HA3 H 8.230 8.549 -8.359 1.00 . A A . 32 GLY HA3 1 1
3 1539 1 1 32 GLY N N 8.697 6.894 -7.231 1.00 . A A . 32 GLY N 1 1
3 1540 1 1 32 GLY O O 5.973 6.962 -7.899 1.00 . A A . 32 GLY O 1 1
3 1541 1 1 33 GLY C C 3.860 8.807 -5.151 1.00 . A A . 33 GLY C 1 1
3 1542 1 1 33 GLY CA C 4.391 8.673 -6.548 1.00 . A A . 33 GLY CA 1 1
3 1543 1 1 33 GLY H H 6.281 9.464 -6.094 1.00 . A A . 33 GLY H 1 1
3 1544 1 1 33 GLY HA2 H 3.971 9.455 -7.160 1.00 . A A . 33 GLY HA2 1 1
3 1545 1 1 33 GLY HA3 H 4.090 7.716 -6.946 1.00 . A A . 33 GLY HA3 1 1
3 1546 1 1 33 GLY N N 5.817 8.769 -6.610 1.00 . A A . 33 GLY N 1 1
3 1547 1 1 33 GLY O O 4.257 8.063 -4.245 1.00 . A A . 33 GLY O 1 1
3 1548 1 1 34 GLY C C 0.961 9.469 -3.705 1.00 . A A . 34 GLY C 1 1
3 1549 1 1 34 GLY CA C 2.379 9.959 -3.678 1.00 . A A . 34 GLY CA 1 1
3 1550 1 1 34 GLY H H 2.753 10.345 -5.711 1.00 . A A . 34 GLY H 1 1
3 1551 1 1 34 GLY HA2 H 2.935 9.411 -2.932 1.00 . A A . 34 GLY HA2 1 1
3 1552 1 1 34 GLY HA3 H 2.383 11.010 -3.433 1.00 . A A . 34 GLY HA3 1 1
3 1553 1 1 34 GLY N N 2.993 9.761 -4.960 1.00 . A A . 34 GLY N 1 1
3 1554 1 1 34 GLY O O 0.132 10.014 -4.444 1.00 . A A . 34 GLY O 1 1
4 1555 1 1 1 CYS C C -2.714 7.244 -1.162 1.00 . A A . 1 CYS C 1 1
4 1556 1 1 1 CYS CA C -2.271 7.922 -2.426 1.00 . A A . 1 CYS CA 1 1
4 1557 1 1 1 CYS CB C -3.341 7.719 -3.504 1.00 . A A . 1 CYS CB 1 1
4 1558 1 1 1 CYS H1 H -0.934 6.869 -3.711 1.00 . A A . 1 CYS H1 1 1
4 1559 1 1 1 CYS HA H -2.133 8.967 -2.233 1.00 . A A . 1 CYS HA 1 1
4 1560 1 1 1 CYS HB2 H -4.102 7.072 -3.093 1.00 . A A . 1 CYS HB2 1 1
4 1561 1 1 1 CYS HB3 H -3.770 8.662 -3.802 1.00 . A A . 1 CYS HB3 1 1
4 1562 1 1 1 CYS N N -0.983 7.337 -2.850 1.00 . A A . 1 CYS N 1 1
4 1563 1 1 1 CYS O O -3.143 7.868 -0.191 1.00 . A A . 1 CYS O 1 1
4 1564 1 1 1 CYS SG S -2.741 6.872 -4.993 1.00 . A A . 1 CYS SG 1 1
4 1565 1 1 2 ARG C C -1.507 4.728 0.463 1.00 . A A . 2 ARG C 1 1
4 1566 1 1 2 ARG CA C -2.845 5.088 -0.130 1.00 . A A . 2 ARG CA 1 1
4 1567 1 1 2 ARG CB C -3.530 3.847 -0.719 1.00 . A A . 2 ARG CB 1 1
4 1568 1 1 2 ARG CD C -4.986 3.228 1.269 1.00 . A A . 2 ARG CD 1 1
4 1569 1 1 2 ARG CG C -3.946 2.760 0.261 1.00 . A A . 2 ARG CG 1 1
4 1570 1 1 2 ARG CZ C -5.953 1.945 3.207 1.00 . A A . 2 ARG CZ 1 1
4 1571 1 1 2 ARG H H -2.190 5.648 -2.043 1.00 . A A . 2 ARG H 1 1
4 1572 1 1 2 ARG HA H -3.481 5.553 0.606 1.00 . A A . 2 ARG HA 1 1
4 1573 1 1 2 ARG HB2 H -4.418 4.164 -1.245 1.00 . A A . 2 ARG HB2 1 1
4 1574 1 1 2 ARG HB3 H -2.853 3.411 -1.439 1.00 . A A . 2 ARG HB3 1 1
4 1575 1 1 2 ARG HD2 H -4.488 3.818 2.023 1.00 . A A . 2 ARG HD2 1 1
4 1576 1 1 2 ARG HD3 H -5.732 3.825 0.765 1.00 . A A . 2 ARG HD3 1 1
4 1577 1 1 2 ARG HE H -5.865 1.333 1.295 1.00 . A A . 2 ARG HE 1 1
4 1578 1 1 2 ARG HG2 H -4.352 1.923 -0.286 1.00 . A A . 2 ARG HG2 1 1
4 1579 1 1 2 ARG HG3 H -3.058 2.452 0.793 1.00 . A A . 2 ARG HG3 1 1
4 1580 1 1 2 ARG HH11 H -5.393 3.837 3.774 1.00 . A A . 2 ARG HH11 1 1
4 1581 1 1 2 ARG HH12 H -5.976 2.865 5.038 1.00 . A A . 2 ARG HH12 1 1
4 1582 1 1 2 ARG HH21 H -6.696 0.053 2.995 1.00 . A A . 2 ARG HH21 1 1
4 1583 1 1 2 ARG HH22 H -6.757 0.667 4.591 1.00 . A A . 2 ARG HH22 1 1
4 1584 1 1 2 ARG N N -2.560 5.979 -1.202 1.00 . A A . 2 ARG N 1 1
4 1585 1 1 2 ARG NE N -5.639 2.077 1.913 1.00 . A A . 2 ARG NE 1 1
4 1586 1 1 2 ARG NH1 N -5.762 2.949 4.060 1.00 . A A . 2 ARG NH1 1 1
4 1587 1 1 2 ARG NH2 N -6.508 0.809 3.629 1.00 . A A . 2 ARG NH2 1 1
4 1588 1 1 2 ARG O O -0.610 4.294 -0.287 1.00 . A A . 2 ARG O 1 1
4 1589 1 1 3 ILE C C 0.313 3.215 2.237 1.00 . A A . 3 ILE C 1 1
4 1590 1 1 3 ILE CA C -0.072 4.675 2.419 1.00 . A A . 3 ILE CA 1 1
4 1591 1 1 3 ILE CB C -0.048 5.021 3.947 1.00 . A A . 3 ILE CB 1 1
4 1592 1 1 3 ILE CD1 C -1.049 4.463 6.229 1.00 . A A . 3 ILE CD1 1 1
4 1593 1 1 3 ILE CG1 C -1.153 4.296 4.727 1.00 . A A . 3 ILE CG1 1 1
4 1594 1 1 3 ILE CG2 C -0.124 6.516 4.171 1.00 . A A . 3 ILE CG2 1 1
4 1595 1 1 3 ILE H H -2.062 5.370 2.273 1.00 . A A . 3 ILE H 1 1
4 1596 1 1 3 ILE HA H 0.660 5.293 1.922 1.00 . A A . 3 ILE HA 1 1
4 1597 1 1 3 ILE HB H 0.912 4.697 4.325 1.00 . A A . 3 ILE HB 1 1
4 1598 1 1 3 ILE HD11 H -1.096 5.513 6.476 1.00 . A A . 3 ILE HD11 1 1
4 1599 1 1 3 ILE HD12 H -0.109 4.056 6.571 1.00 . A A . 3 ILE HD12 1 1
4 1600 1 1 3 ILE HD13 H -1.864 3.941 6.707 1.00 . A A . 3 ILE HD13 1 1
4 1601 1 1 3 ILE HG12 H -2.114 4.675 4.415 1.00 . A A . 3 ILE HG12 1 1
4 1602 1 1 3 ILE HG13 H -1.099 3.241 4.503 1.00 . A A . 3 ILE HG13 1 1
4 1603 1 1 3 ILE HG21 H -1.038 6.898 3.742 1.00 . A A . 3 ILE HG21 1 1
4 1604 1 1 3 ILE HG22 H 0.725 6.996 3.706 1.00 . A A . 3 ILE HG22 1 1
4 1605 1 1 3 ILE HG23 H -0.115 6.718 5.232 1.00 . A A . 3 ILE HG23 1 1
4 1606 1 1 3 ILE N N -1.331 4.970 1.759 1.00 . A A . 3 ILE N 1 1
4 1607 1 1 3 ILE O O -0.460 2.305 2.590 1.00 . A A . 3 ILE O 1 1
4 1608 1 1 4 HYP C C 2.448 1.008 2.812 1.00 . A A . 4 HYP C 1 1
4 1609 1 1 4 HYP CA C 1.983 1.596 1.472 1.00 . A A . 4 HYP CA 1 1
4 1610 1 1 4 HYP CB C 3.161 1.772 0.497 1.00 . A A . 4 HYP CB 1 1
4 1611 1 1 4 HYP CD C 2.326 3.917 0.926 1.00 . A A . 4 HYP CD 1 1
4 1612 1 1 4 HYP CG C 2.861 3.061 -0.162 1.00 . A A . 4 HYP CG 1 1
4 1613 1 1 4 HYP HA H 1.228 0.970 1.025 1.00 . A A . 4 HYP HA 1 1
4 1614 1 1 4 HYP HB2 H 4.088 1.807 1.050 1.00 . A A . 4 HYP HB2 1 1
4 1615 1 1 4 HYP HB3 H 3.182 0.959 -0.213 1.00 . A A . 4 HYP HB3 1 1
4 1616 1 1 4 HYP HD1 H 1.090 3.437 -0.778 1.00 . A A . 4 HYP HD1 1 1
4 1617 1 1 4 HYP HD22 H 3.123 4.289 1.554 1.00 . A A . 4 HYP HD22 1 1
4 1618 1 1 4 HYP HD23 H 1.752 4.722 0.495 1.00 . A A . 4 HYP HD23 1 1
4 1619 1 1 4 HYP HG H 3.727 3.456 -0.674 1.00 . A A . 4 HYP HG 1 1
4 1620 1 1 4 HYP N N 1.461 2.950 1.619 1.00 . A A . 4 HYP N 1 1
4 1621 1 1 4 HYP O O 3.625 0.756 3.029 1.00 . A A . 4 HYP O 1 1
4 1622 1 1 4 HYP OD1 O 1.812 2.885 -1.113 1.00 . A A . 4 HYP OD1 1 1
4 1623 1 1 5 ASN C C 0.614 -0.647 5.357 1.00 . A A . 5 ASN C 1 1
4 1624 1 1 5 ASN CA C 1.766 0.268 5.025 1.00 . A A . 5 ASN CA 1 1
4 1625 1 1 5 ASN CB C 1.881 1.352 6.123 1.00 . A A . 5 ASN CB 1 1
4 1626 1 1 5 ASN CG C 2.968 2.385 5.867 1.00 . A A . 5 ASN CG 1 1
4 1627 1 1 5 ASN H H 0.614 1.192 3.500 1.00 . A A . 5 ASN H 1 1
4 1628 1 1 5 ASN HA H 2.682 -0.301 4.976 1.00 . A A . 5 ASN HA 1 1
4 1629 1 1 5 ASN HB2 H 0.939 1.874 6.196 1.00 . A A . 5 ASN HB2 1 1
4 1630 1 1 5 ASN HB3 H 2.083 0.867 7.067 1.00 . A A . 5 ASN HB3 1 1
4 1631 1 1 5 ASN HD21 H 4.326 1.223 6.701 1.00 . A A . 5 ASN HD21 1 1
4 1632 1 1 5 ASN HD22 H 4.899 2.739 6.129 1.00 . A A . 5 ASN HD22 1 1
4 1633 1 1 5 ASN N N 1.514 0.856 3.718 1.00 . A A . 5 ASN N 1 1
4 1634 1 1 5 ASN ND2 N 4.175 2.090 6.265 1.00 . A A . 5 ASN ND2 1 1
4 1635 1 1 5 ASN O O 0.482 -1.138 6.475 1.00 . A A . 5 ASN O 1 1
4 1636 1 1 5 ASN OD1 O 2.715 3.439 5.275 1.00 . A A . 5 ASN OD1 1 1
4 1637 1 1 6 GLN C C -1.135 -3.091 4.073 1.00 . A A . 6 GLN C 1 1
4 1638 1 1 6 GLN CA C -1.405 -1.677 4.530 1.00 . A A . 6 GLN CA 1 1
4 1639 1 1 6 GLN CB C -2.546 -1.089 3.702 1.00 . A A . 6 GLN CB 1 1
4 1640 1 1 6 GLN CD C -3.307 0.583 5.452 1.00 . A A . 6 GLN CD 1 1
4 1641 1 1 6 GLN CG C -2.869 0.361 4.018 1.00 . A A . 6 GLN CG 1 1
4 1642 1 1 6 GLN H H 0.001 -0.552 3.474 1.00 . A A . 6 GLN H 1 1
4 1643 1 1 6 GLN HA H -1.689 -1.674 5.571 1.00 . A A . 6 GLN HA 1 1
4 1644 1 1 6 GLN HB2 H -2.289 -1.158 2.656 1.00 . A A . 6 GLN HB2 1 1
4 1645 1 1 6 GLN HB3 H -3.432 -1.679 3.884 1.00 . A A . 6 GLN HB3 1 1
4 1646 1 1 6 GLN HE21 H -2.575 2.401 5.397 1.00 . A A . 6 GLN HE21 1 1
4 1647 1 1 6 GLN HE22 H -3.306 1.934 6.883 1.00 . A A . 6 GLN HE22 1 1
4 1648 1 1 6 GLN HG2 H -1.989 0.961 3.836 1.00 . A A . 6 GLN HG2 1 1
4 1649 1 1 6 GLN HG3 H -3.660 0.693 3.361 1.00 . A A . 6 GLN HG3 1 1
4 1650 1 1 6 GLN N N -0.213 -0.883 4.368 1.00 . A A . 6 GLN N 1 1
4 1651 1 1 6 GLN NE2 N -3.037 1.745 5.958 1.00 . A A . 6 GLN NE2 1 1
4 1652 1 1 6 GLN O O -0.158 -3.337 3.360 1.00 . A A . 6 GLN O 1 1
4 1653 1 1 6 GLN OE1 O -3.901 -0.287 6.095 1.00 . A A . 6 GLN OE1 1 1
4 1654 1 1 7 LYS C C -2.522 -5.629 2.762 1.00 . A A . 7 LYS C 1 1
4 1655 1 1 7 LYS CA C -1.870 -5.388 4.108 1.00 . A A . 7 LYS CA 1 1
4 1656 1 1 7 LYS CB C -2.512 -6.273 5.175 1.00 . A A . 7 LYS CB 1 1
4 1657 1 1 7 LYS CD C -0.434 -6.963 6.459 1.00 . A A . 7 LYS CD 1 1
4 1658 1 1 7 LYS CE C -0.584 -8.467 6.230 1.00 . A A . 7 LYS CE 1 1
4 1659 1 1 7 LYS CG C -1.787 -6.253 6.519 1.00 . A A . 7 LYS CG 1 1
4 1660 1 1 7 LYS H H -2.734 -3.730 5.049 1.00 . A A . 7 LYS H 1 1
4 1661 1 1 7 LYS HA H -0.821 -5.636 4.036 1.00 . A A . 7 LYS HA 1 1
4 1662 1 1 7 LYS HB2 H -3.524 -5.930 5.334 1.00 . A A . 7 LYS HB2 1 1
4 1663 1 1 7 LYS HB3 H -2.545 -7.290 4.814 1.00 . A A . 7 LYS HB3 1 1
4 1664 1 1 7 LYS HD2 H 0.138 -6.554 5.640 1.00 . A A . 7 LYS HD2 1 1
4 1665 1 1 7 LYS HD3 H 0.096 -6.795 7.384 1.00 . A A . 7 LYS HD3 1 1
4 1666 1 1 7 LYS HE2 H -1.071 -8.641 5.284 1.00 . A A . 7 LYS HE2 1 1
4 1667 1 1 7 LYS HE3 H 0.402 -8.906 6.202 1.00 . A A . 7 LYS HE3 1 1
4 1668 1 1 7 LYS HG2 H -1.620 -5.223 6.797 1.00 . A A . 7 LYS HG2 1 1
4 1669 1 1 7 LYS HG3 H -2.405 -6.728 7.267 1.00 . A A . 7 LYS HG3 1 1
4 1670 1 1 7 LYS HZ1 H -0.901 -9.007 8.228 1.00 . A A . 7 LYS HZ1 1 1
4 1671 1 1 7 LYS HZ2 H -1.449 -10.140 7.116 1.00 . A A . 7 LYS HZ2 1 1
4 1672 1 1 7 LYS HZ3 H -2.329 -8.735 7.373 1.00 . A A . 7 LYS HZ3 1 1
4 1673 1 1 7 LYS N N -1.980 -3.998 4.481 1.00 . A A . 7 LYS N 1 1
4 1674 1 1 7 LYS NZ N -1.367 -9.121 7.305 1.00 . A A . 7 LYS NZ 1 1
4 1675 1 1 7 LYS O O -3.644 -5.188 2.514 1.00 . A A . 7 LYS O 1 1
4 1676 1 1 8 CYS C C -2.003 -8.050 0.237 1.00 . A A . 8 CYS C 1 1
4 1677 1 1 8 CYS CA C -2.323 -6.617 0.611 1.00 . A A . 8 CYS CA 1 1
4 1678 1 1 8 CYS CB C -1.748 -5.640 -0.414 1.00 . A A . 8 CYS CB 1 1
4 1679 1 1 8 CYS H H -0.942 -6.652 2.161 1.00 . A A . 8 CYS H 1 1
4 1680 1 1 8 CYS HA H -3.396 -6.499 0.630 1.00 . A A . 8 CYS HA 1 1
4 1681 1 1 8 CYS HB2 H -2.076 -5.926 -1.403 1.00 . A A . 8 CYS HB2 1 1
4 1682 1 1 8 CYS HB3 H -2.114 -4.649 -0.192 1.00 . A A . 8 CYS HB3 1 1
4 1683 1 1 8 CYS N N -1.835 -6.317 1.915 1.00 . A A . 8 CYS N 1 1
4 1684 1 1 8 CYS O O -0.979 -8.619 0.647 1.00 . A A . 8 CYS O 1 1
4 1685 1 1 8 CYS SG S 0.069 -5.558 -0.440 1.00 . A A . 8 CYS SG 1 1
4 1686 1 1 9 PHE C C -2.930 -9.908 -2.479 1.00 . A A . 9 PHE C 1 1
4 1687 1 1 9 PHE CA C -2.778 -9.974 -0.972 1.00 . A A . 9 PHE CA 1 1
4 1688 1 1 9 PHE CB C -3.867 -10.868 -0.347 1.00 . A A . 9 PHE CB 1 1
4 1689 1 1 9 PHE CD1 C -2.987 -12.095 1.667 1.00 . A A . 9 PHE CD1 1 1
4 1690 1 1 9 PHE CD2 C -4.373 -10.186 2.034 1.00 . A A . 9 PHE CD2 1 1
4 1691 1 1 9 PHE CE1 C -2.867 -12.271 3.032 1.00 . A A . 9 PHE CE1 1 1
4 1692 1 1 9 PHE CE2 C -4.254 -10.360 3.398 1.00 . A A . 9 PHE CE2 1 1
4 1693 1 1 9 PHE CG C -3.740 -11.051 1.149 1.00 . A A . 9 PHE CG 1 1
4 1694 1 1 9 PHE CZ C -3.502 -11.403 3.897 1.00 . A A . 9 PHE CZ 1 1
4 1695 1 1 9 PHE H H -3.700 -8.116 -0.718 1.00 . A A . 9 PHE H 1 1
4 1696 1 1 9 PHE HA H -1.799 -10.353 -0.718 1.00 . A A . 9 PHE HA 1 1
4 1697 1 1 9 PHE HB2 H -4.833 -10.431 -0.545 1.00 . A A . 9 PHE HB2 1 1
4 1698 1 1 9 PHE HB3 H -3.826 -11.842 -0.807 1.00 . A A . 9 PHE HB3 1 1
4 1699 1 1 9 PHE HD1 H -2.489 -12.778 0.994 1.00 . A A . 9 PHE HD1 1 1
4 1700 1 1 9 PHE HD2 H -4.963 -9.366 1.652 1.00 . A A . 9 PHE HD2 1 1
4 1701 1 1 9 PHE HE1 H -2.278 -13.089 3.423 1.00 . A A . 9 PHE HE1 1 1
4 1702 1 1 9 PHE HE2 H -4.750 -9.681 4.077 1.00 . A A . 9 PHE HE2 1 1
4 1703 1 1 9 PHE HZ H -3.410 -11.539 4.965 1.00 . A A . 9 PHE HZ 1 1
4 1704 1 1 9 PHE N N -2.897 -8.637 -0.480 1.00 . A A . 9 PHE N 1 1
4 1705 1 1 9 PHE O O -2.833 -8.815 -3.054 1.00 . A A . 9 PHE O 1 1
4 1706 1 1 10 GLN C C -4.657 -10.459 -4.948 1.00 . A A . 10 GLN C 1 1
4 1707 1 1 10 GLN CA C -3.317 -11.061 -4.532 1.00 . A A . 10 GLN CA 1 1
4 1708 1 1 10 GLN CB C -3.199 -12.495 -5.009 1.00 . A A . 10 GLN CB 1 1
4 1709 1 1 10 GLN CD C -2.442 -11.872 -7.357 1.00 . A A . 10 GLN CD 1 1
4 1710 1 1 10 GLN CG C -3.403 -12.680 -6.483 1.00 . A A . 10 GLN CG 1 1
4 1711 1 1 10 GLN H H -3.207 -11.906 -2.682 1.00 . A A . 10 GLN H 1 1
4 1712 1 1 10 GLN HA H -2.516 -10.491 -4.979 1.00 . A A . 10 GLN HA 1 1
4 1713 1 1 10 GLN HB2 H -2.223 -12.877 -4.753 1.00 . A A . 10 GLN HB2 1 1
4 1714 1 1 10 GLN HB3 H -3.942 -13.084 -4.492 1.00 . A A . 10 GLN HB3 1 1
4 1715 1 1 10 GLN HE21 H -0.988 -12.001 -6.013 1.00 . A A . 10 GLN HE21 1 1
4 1716 1 1 10 GLN HE22 H -0.614 -11.143 -7.460 1.00 . A A . 10 GLN HE22 1 1
4 1717 1 1 10 GLN HG2 H -3.259 -13.731 -6.661 1.00 . A A . 10 GLN HG2 1 1
4 1718 1 1 10 GLN HG3 H -4.423 -12.399 -6.700 1.00 . A A . 10 GLN HG3 1 1
4 1719 1 1 10 GLN N N -3.157 -11.030 -3.121 1.00 . A A . 10 GLN N 1 1
4 1720 1 1 10 GLN NE2 N -1.237 -11.650 -6.895 1.00 . A A . 10 GLN NE2 1 1
4 1721 1 1 10 GLN O O -4.721 -9.645 -5.857 1.00 . A A . 10 GLN O 1 1
4 1722 1 1 10 GLN OE1 O -2.796 -11.467 -8.465 1.00 . A A . 10 GLN OE1 1 1
4 1723 1 1 11 HIS C C -7.552 -9.344 -3.667 1.00 . A A . 11 HIS C 1 1
4 1724 1 1 11 HIS CA C -7.027 -10.385 -4.639 1.00 . A A . 11 HIS CA 1 1
4 1725 1 1 11 HIS CB C -7.991 -11.564 -4.782 1.00 . A A . 11 HIS CB 1 1
4 1726 1 1 11 HIS CD2 C -7.833 -12.306 -7.258 1.00 . A A . 11 HIS CD2 1 1
4 1727 1 1 11 HIS CE1 C -6.913 -14.254 -7.004 1.00 . A A . 11 HIS CE1 1 1
4 1728 1 1 11 HIS CG C -7.646 -12.479 -5.927 1.00 . A A . 11 HIS CG 1 1
4 1729 1 1 11 HIS H H -5.597 -11.486 -3.538 1.00 . A A . 11 HIS H 1 1
4 1730 1 1 11 HIS HA H -6.929 -9.913 -5.605 1.00 . A A . 11 HIS HA 1 1
4 1731 1 1 11 HIS HB2 H -7.971 -12.147 -3.873 1.00 . A A . 11 HIS HB2 1 1
4 1732 1 1 11 HIS HB3 H -8.992 -11.191 -4.939 1.00 . A A . 11 HIS HB3 1 1
4 1733 1 1 11 HIS HD1 H -6.775 -14.157 -4.949 1.00 . A A . 11 HIS HD1 1 1
4 1734 1 1 11 HIS HD2 H -8.268 -11.435 -7.726 1.00 . A A . 11 HIS HD2 1 1
4 1735 1 1 11 HIS HE1 H -6.479 -15.225 -7.198 1.00 . A A . 11 HIS HE1 1 1
4 1736 1 1 11 HIS N N -5.705 -10.849 -4.278 1.00 . A A . 11 HIS N 1 1
4 1737 1 1 11 HIS ND1 N -7.059 -13.724 -5.785 1.00 . A A . 11 HIS ND1 1 1
4 1738 1 1 11 HIS NE2 N -7.368 -13.431 -7.937 1.00 . A A . 11 HIS NE2 1 1
4 1739 1 1 11 HIS O O -8.607 -8.732 -3.895 1.00 . A A . 11 HIS O 1 1
4 1740 1 1 12 LEU C C -6.157 -7.054 -1.594 1.00 . A A . 12 LEU C 1 1
4 1741 1 1 12 LEU CA C -7.198 -8.139 -1.611 1.00 . A A . 12 LEU CA 1 1
4 1742 1 1 12 LEU CB C -7.353 -8.716 -0.176 1.00 . A A . 12 LEU CB 1 1
4 1743 1 1 12 LEU CD1 C -8.163 -11.097 -0.553 1.00 . A A . 12 LEU CD1 1 1
4 1744 1 1 12 LEU CD2 C -8.672 -9.917 1.590 1.00 . A A . 12 LEU CD2 1 1
4 1745 1 1 12 LEU CG C -8.465 -9.754 0.093 1.00 . A A . 12 LEU CG 1 1
4 1746 1 1 12 LEU H H -5.997 -9.640 -2.481 1.00 . A A . 12 LEU H 1 1
4 1747 1 1 12 LEU HA H -8.137 -7.708 -1.923 1.00 . A A . 12 LEU HA 1 1
4 1748 1 1 12 LEU HB2 H -6.415 -9.176 0.091 1.00 . A A . 12 LEU HB2 1 1
4 1749 1 1 12 LEU HB3 H -7.508 -7.881 0.491 1.00 . A A . 12 LEU HB3 1 1
4 1750 1 1 12 LEU HD11 H -8.964 -11.789 -0.343 1.00 . A A . 12 LEU HD11 1 1
4 1751 1 1 12 LEU HD12 H -7.239 -11.487 -0.153 1.00 . A A . 12 LEU HD12 1 1
4 1752 1 1 12 LEU HD13 H -8.067 -10.967 -1.621 1.00 . A A . 12 LEU HD13 1 1
4 1753 1 1 12 LEU HD21 H -7.752 -10.253 2.046 1.00 . A A . 12 LEU HD21 1 1
4 1754 1 1 12 LEU HD22 H -9.449 -10.645 1.771 1.00 . A A . 12 LEU HD22 1 1
4 1755 1 1 12 LEU HD23 H -8.961 -8.969 2.021 1.00 . A A . 12 LEU HD23 1 1
4 1756 1 1 12 LEU HG H -9.389 -9.389 -0.330 1.00 . A A . 12 LEU HG 1 1
4 1757 1 1 12 LEU N N -6.825 -9.133 -2.596 1.00 . A A . 12 LEU N 1 1
4 1758 1 1 12 LEU O O -5.130 -7.198 -0.944 1.00 . A A . 12 LEU O 1 1
4 1759 1 1 13 ASP C C -6.211 -3.666 -2.783 1.00 . A A . 13 ASP C 1 1
4 1760 1 1 13 ASP CA C -5.457 -4.915 -2.409 1.00 . A A . 13 ASP CA 1 1
4 1761 1 1 13 ASP CB C -4.347 -5.168 -3.446 1.00 . A A . 13 ASP CB 1 1
4 1762 1 1 13 ASP CG C -4.826 -5.080 -4.882 1.00 . A A . 13 ASP CG 1 1
4 1763 1 1 13 ASP H H -7.201 -5.938 -2.872 1.00 . A A . 13 ASP H 1 1
4 1764 1 1 13 ASP HA H -5.011 -4.789 -1.434 1.00 . A A . 13 ASP HA 1 1
4 1765 1 1 13 ASP HB2 H -3.578 -4.425 -3.306 1.00 . A A . 13 ASP HB2 1 1
4 1766 1 1 13 ASP HB3 H -3.927 -6.150 -3.279 1.00 . A A . 13 ASP HB3 1 1
4 1767 1 1 13 ASP N N -6.383 -6.016 -2.341 1.00 . A A . 13 ASP N 1 1
4 1768 1 1 13 ASP O O -7.153 -3.715 -3.589 1.00 . A A . 13 ASP O 1 1
4 1769 1 1 13 ASP OD1 O -5.466 -6.029 -5.383 1.00 . A A . 13 ASP OD1 1 1
4 1770 1 1 13 ASP OD2 O -4.540 -4.066 -5.559 1.00 . A A . 13 ASP OD2 1 1
4 1771 1 1 14 ASP C C -5.392 -0.207 -2.567 1.00 . A A . 14 ASP C 1 1
4 1772 1 1 14 ASP CA C -6.458 -1.303 -2.470 1.00 . A A . 14 ASP CA 1 1
4 1773 1 1 14 ASP CB C -7.614 -0.922 -1.521 1.00 . A A . 14 ASP CB 1 1
4 1774 1 1 14 ASP CG C -7.238 -0.763 -0.064 1.00 . A A . 14 ASP CG 1 1
4 1775 1 1 14 ASP H H -5.238 -2.666 -1.407 1.00 . A A . 14 ASP H 1 1
4 1776 1 1 14 ASP HA H -6.860 -1.421 -3.466 1.00 . A A . 14 ASP HA 1 1
4 1777 1 1 14 ASP HB2 H -8.045 0.010 -1.852 1.00 . A A . 14 ASP HB2 1 1
4 1778 1 1 14 ASP HB3 H -8.369 -1.691 -1.595 1.00 . A A . 14 ASP HB3 1 1
4 1779 1 1 14 ASP N N -5.880 -2.587 -2.144 1.00 . A A . 14 ASP N 1 1
4 1780 1 1 14 ASP O O -5.696 0.952 -2.844 1.00 . A A . 14 ASP O 1 1
4 1781 1 1 14 ASP OD1 O -7.305 -1.752 0.701 1.00 . A A . 14 ASP OD1 1 1
4 1782 1 1 14 ASP OD2 O -6.945 0.375 0.365 1.00 . A A . 14 ASP OD2 1 1
4 1783 1 1 15 CYS C C -2.803 0.726 -3.946 1.00 . A A . 15 CYS C 1 1
4 1784 1 1 15 CYS CA C -3.029 0.369 -2.479 1.00 . A A . 15 CYS CA 1 1
4 1785 1 1 15 CYS CB C -1.740 -0.228 -1.890 1.00 . A A . 15 CYS CB 1 1
4 1786 1 1 15 CYS H H -3.962 -1.500 -2.085 1.00 . A A . 15 CYS H 1 1
4 1787 1 1 15 CYS HA H -3.280 1.268 -1.936 1.00 . A A . 15 CYS HA 1 1
4 1788 1 1 15 CYS HB2 H -1.602 -1.208 -2.324 1.00 . A A . 15 CYS HB2 1 1
4 1789 1 1 15 CYS HB3 H -0.887 0.381 -2.156 1.00 . A A . 15 CYS HB3 1 1
4 1790 1 1 15 CYS N N -4.144 -0.573 -2.345 1.00 . A A . 15 CYS N 1 1
4 1791 1 1 15 CYS O O -2.742 -0.173 -4.790 1.00 . A A . 15 CYS O 1 1
4 1792 1 1 15 CYS SG S -1.746 -0.452 -0.080 1.00 . A A . 15 CYS SG 1 1
4 1793 1 1 16 CYS C C -1.116 1.897 -6.146 1.00 . A A . 16 CYS C 1 1
4 1794 1 1 16 CYS CA C -2.415 2.502 -5.631 1.00 . A A . 16 CYS CA 1 1
4 1795 1 1 16 CYS CB C -2.244 4.010 -5.672 1.00 . A A . 16 CYS CB 1 1
4 1796 1 1 16 CYS H H -2.808 2.724 -3.566 1.00 . A A . 16 CYS H 1 1
4 1797 1 1 16 CYS HA H -3.239 2.217 -6.264 1.00 . A A . 16 CYS HA 1 1
4 1798 1 1 16 CYS HB2 H -1.293 4.258 -5.225 1.00 . A A . 16 CYS HB2 1 1
4 1799 1 1 16 CYS HB3 H -2.228 4.322 -6.706 1.00 . A A . 16 CYS HB3 1 1
4 1800 1 1 16 CYS N N -2.680 2.035 -4.252 1.00 . A A . 16 CYS N 1 1
4 1801 1 1 16 CYS O O -0.952 1.648 -7.342 1.00 . A A . 16 CYS O 1 1
4 1802 1 1 16 CYS SG S -3.494 4.992 -4.810 1.00 . A A . 16 CYS SG 1 1
4 1803 1 1 17 SER C C 0.970 -0.298 -6.068 1.00 . A A . 17 SER C 1 1
4 1804 1 1 17 SER CA C 1.082 1.126 -5.494 1.00 . A A . 17 SER CA 1 1
4 1805 1 1 17 SER CB C 1.875 1.186 -4.198 1.00 . A A . 17 SER CB 1 1
4 1806 1 1 17 SER H H -0.356 1.921 -4.285 1.00 . A A . 17 SER H 1 1
4 1807 1 1 17 SER HA H 1.568 1.763 -6.216 1.00 . A A . 17 SER HA 1 1
4 1808 1 1 17 SER HB2 H 2.585 0.374 -4.168 1.00 . A A . 17 SER HB2 1 1
4 1809 1 1 17 SER HB3 H 2.392 2.132 -4.130 1.00 . A A . 17 SER HB3 1 1
4 1810 1 1 17 SER HG H 1.371 1.628 -2.380 1.00 . A A . 17 SER HG 1 1
4 1811 1 1 17 SER N N -0.197 1.688 -5.224 1.00 . A A . 17 SER N 1 1
4 1812 1 1 17 SER O O 1.743 -0.683 -6.948 1.00 . A A . 17 SER O 1 1
4 1813 1 1 17 SER OG O 0.990 1.067 -3.074 1.00 . A A . 17 SER OG 1 1
4 1814 1 1 18 ARG C C 0.859 -3.352 -5.963 1.00 . A A . 18 ARG C 1 1
4 1815 1 1 18 ARG CA C -0.357 -2.396 -6.041 1.00 . A A . 18 ARG CA 1 1
4 1816 1 1 18 ARG CB C -0.934 -2.301 -7.481 1.00 . A A . 18 ARG CB 1 1
4 1817 1 1 18 ARG CD C -1.892 -4.622 -7.657 1.00 . A A . 18 ARG CD 1 1
4 1818 1 1 18 ARG CG C -2.185 -3.142 -7.700 1.00 . A A . 18 ARG CG 1 1
4 1819 1 1 18 ARG CZ C -3.341 -6.619 -7.933 1.00 . A A . 18 ARG CZ 1 1
4 1820 1 1 18 ARG H H -0.582 -0.666 -4.871 1.00 . A A . 18 ARG H 1 1
4 1821 1 1 18 ARG HA H -1.127 -2.778 -5.388 1.00 . A A . 18 ARG HA 1 1
4 1822 1 1 18 ARG HB2 H -1.179 -1.270 -7.689 1.00 . A A . 18 ARG HB2 1 1
4 1823 1 1 18 ARG HB3 H -0.177 -2.627 -8.179 1.00 . A A . 18 ARG HB3 1 1
4 1824 1 1 18 ARG HD2 H -1.424 -4.909 -8.587 1.00 . A A . 18 ARG HD2 1 1
4 1825 1 1 18 ARG HD3 H -1.210 -4.789 -6.836 1.00 . A A . 18 ARG HD3 1 1
4 1826 1 1 18 ARG HE H -3.723 -4.977 -6.811 1.00 . A A . 18 ARG HE 1 1
4 1827 1 1 18 ARG HG2 H -2.898 -2.913 -6.923 1.00 . A A . 18 ARG HG2 1 1
4 1828 1 1 18 ARG HG3 H -2.612 -2.894 -8.661 1.00 . A A . 18 ARG HG3 1 1
4 1829 1 1 18 ARG HH11 H -1.803 -6.630 -9.266 1.00 . A A . 18 ARG HH11 1 1
4 1830 1 1 18 ARG HH12 H -2.739 -8.051 -9.275 1.00 . A A . 18 ARG HH12 1 1
4 1831 1 1 18 ARG HH21 H -4.939 -6.892 -6.728 1.00 . A A . 18 ARG HH21 1 1
4 1832 1 1 18 ARG HH22 H -4.624 -8.217 -7.766 1.00 . A A . 18 ARG HH22 1 1
4 1833 1 1 18 ARG N N -0.020 -1.050 -5.572 1.00 . A A . 18 ARG N 1 1
4 1834 1 1 18 ARG NE N -3.096 -5.405 -7.450 1.00 . A A . 18 ARG NE 1 1
4 1835 1 1 18 ARG NH1 N -2.579 -7.140 -8.887 1.00 . A A . 18 ARG NH1 1 1
4 1836 1 1 18 ARG NH2 N -4.363 -7.297 -7.458 1.00 . A A . 18 ARG NH2 1 1
4 1837 1 1 18 ARG O O 0.931 -4.347 -6.673 1.00 . A A . 18 ARG O 1 1
4 1838 1 1 19 LYS C C 3.053 -4.315 -3.484 1.00 . A A . 19 LYS C 1 1
4 1839 1 1 19 LYS CA C 2.947 -3.886 -4.928 1.00 . A A . 19 LYS CA 1 1
4 1840 1 1 19 LYS CB C 4.186 -3.089 -5.355 1.00 . A A . 19 LYS CB 1 1
4 1841 1 1 19 LYS CD C 6.641 -3.039 -5.833 1.00 . A A . 19 LYS CD 1 1
4 1842 1 1 19 LYS CE C 7.920 -3.842 -5.990 1.00 . A A . 19 LYS CE 1 1
4 1843 1 1 19 LYS CG C 5.464 -3.905 -5.427 1.00 . A A . 19 LYS CG 1 1
4 1844 1 1 19 LYS H H 1.642 -2.313 -4.464 1.00 . A A . 19 LYS H 1 1
4 1845 1 1 19 LYS HA H 2.841 -4.756 -5.558 1.00 . A A . 19 LYS HA 1 1
4 1846 1 1 19 LYS HB2 H 4.003 -2.666 -6.332 1.00 . A A . 19 LYS HB2 1 1
4 1847 1 1 19 LYS HB3 H 4.335 -2.284 -4.651 1.00 . A A . 19 LYS HB3 1 1
4 1848 1 1 19 LYS HD2 H 6.415 -2.575 -6.780 1.00 . A A . 19 LYS HD2 1 1
4 1849 1 1 19 LYS HD3 H 6.793 -2.273 -5.087 1.00 . A A . 19 LYS HD3 1 1
4 1850 1 1 19 LYS HE2 H 8.713 -3.165 -6.269 1.00 . A A . 19 LYS HE2 1 1
4 1851 1 1 19 LYS HE3 H 8.167 -4.304 -5.046 1.00 . A A . 19 LYS HE3 1 1
4 1852 1 1 19 LYS HG2 H 5.659 -4.342 -4.458 1.00 . A A . 19 LYS HG2 1 1
4 1853 1 1 19 LYS HG3 H 5.334 -4.688 -6.159 1.00 . A A . 19 LYS HG3 1 1
4 1854 1 1 19 LYS HZ1 H 8.730 -5.320 -7.189 1.00 . A A . 19 LYS HZ1 1 1
4 1855 1 1 19 LYS HZ2 H 7.514 -4.458 -7.939 1.00 . A A . 19 LYS HZ2 1 1
4 1856 1 1 19 LYS HZ3 H 7.130 -5.633 -6.777 1.00 . A A . 19 LYS HZ3 1 1
4 1857 1 1 19 LYS N N 1.768 -3.073 -5.069 1.00 . A A . 19 LYS N 1 1
4 1858 1 1 19 LYS NZ N 7.801 -4.882 -7.031 1.00 . A A . 19 LYS NZ 1 1
4 1859 1 1 19 LYS O O 2.904 -3.490 -2.591 1.00 . A A . 19 LYS O 1 1
4 1860 1 1 20 CYS C C 4.696 -6.716 -1.633 1.00 . A A . 20 CYS C 1 1
4 1861 1 1 20 CYS CA C 3.340 -6.106 -1.909 1.00 . A A . 20 CYS CA 1 1
4 1862 1 1 20 CYS CB C 2.262 -7.169 -1.730 1.00 . A A . 20 CYS CB 1 1
4 1863 1 1 20 CYS H H 3.429 -6.194 -4.007 1.00 . A A . 20 CYS H 1 1
4 1864 1 1 20 CYS HA H 3.152 -5.303 -1.212 1.00 . A A . 20 CYS HA 1 1
4 1865 1 1 20 CYS HB2 H 2.479 -7.999 -2.386 1.00 . A A . 20 CYS HB2 1 1
4 1866 1 1 20 CYS HB3 H 2.276 -7.516 -0.707 1.00 . A A . 20 CYS HB3 1 1
4 1867 1 1 20 CYS N N 3.285 -5.577 -3.258 1.00 . A A . 20 CYS N 1 1
4 1868 1 1 20 CYS O O 5.309 -7.298 -2.528 1.00 . A A . 20 CYS O 1 1
4 1869 1 1 20 CYS SG S 0.577 -6.591 -2.102 1.00 . A A . 20 CYS SG 1 1
4 1870 1 1 21 ASN C C 6.131 -8.563 0.552 1.00 . A A . 21 ASN C 1 1
4 1871 1 1 21 ASN CA C 6.445 -7.186 -0.039 1.00 . A A . 21 ASN CA 1 1
4 1872 1 1 21 ASN CB C 7.280 -6.325 0.958 1.00 . A A . 21 ASN CB 1 1
4 1873 1 1 21 ASN CG C 6.783 -6.327 2.405 1.00 . A A . 21 ASN CG 1 1
4 1874 1 1 21 ASN H H 4.690 -5.992 0.214 1.00 . A A . 21 ASN H 1 1
4 1875 1 1 21 ASN HA H 7.005 -7.340 -0.949 1.00 . A A . 21 ASN HA 1 1
4 1876 1 1 21 ASN HB2 H 8.297 -6.685 0.967 1.00 . A A . 21 ASN HB2 1 1
4 1877 1 1 21 ASN HB3 H 7.282 -5.307 0.602 1.00 . A A . 21 ASN HB3 1 1
4 1878 1 1 21 ASN HD21 H 5.720 -4.670 2.141 1.00 . A A . 21 ASN HD21 1 1
4 1879 1 1 21 ASN HD22 H 5.727 -5.346 3.727 1.00 . A A . 21 ASN HD22 1 1
4 1880 1 1 21 ASN N N 5.190 -6.553 -0.422 1.00 . A A . 21 ASN N 1 1
4 1881 1 1 21 ASN ND2 N 5.991 -5.364 2.781 1.00 . A A . 21 ASN ND2 1 1
4 1882 1 1 21 ASN O O 4.952 -8.945 0.636 1.00 . A A . 21 ASN O 1 1
4 1883 1 1 21 ASN OD1 O 7.153 -7.191 3.184 1.00 . A A . 21 ASN OD1 1 1
4 1884 1 1 22 ARG C C 6.068 -10.745 2.721 1.00 . A A . 22 ARG C 1 1
4 1885 1 1 22 ARG CA C 7.003 -10.661 1.507 1.00 . A A . 22 ARG CA 1 1
4 1886 1 1 22 ARG CB C 8.362 -11.277 1.842 1.00 . A A . 22 ARG CB 1 1
4 1887 1 1 22 ARG CD C 10.500 -11.185 3.101 1.00 . A A . 22 ARG CD 1 1
4 1888 1 1 22 ARG CG C 9.147 -10.547 2.905 1.00 . A A . 22 ARG CG 1 1
4 1889 1 1 22 ARG CZ C 12.303 -11.007 4.796 1.00 . A A . 22 ARG CZ 1 1
4 1890 1 1 22 ARG H H 8.061 -8.913 0.926 1.00 . A A . 22 ARG H 1 1
4 1891 1 1 22 ARG HA H 6.559 -11.246 0.716 1.00 . A A . 22 ARG HA 1 1
4 1892 1 1 22 ARG HB2 H 8.206 -12.286 2.191 1.00 . A A . 22 ARG HB2 1 1
4 1893 1 1 22 ARG HB3 H 8.960 -11.306 0.943 1.00 . A A . 22 ARG HB3 1 1
4 1894 1 1 22 ARG HD2 H 10.351 -12.194 3.453 1.00 . A A . 22 ARG HD2 1 1
4 1895 1 1 22 ARG HD3 H 11.022 -11.205 2.155 1.00 . A A . 22 ARG HD3 1 1
4 1896 1 1 22 ARG HE H 11.075 -9.510 4.177 1.00 . A A . 22 ARG HE 1 1
4 1897 1 1 22 ARG HG2 H 9.265 -9.515 2.613 1.00 . A A . 22 ARG HG2 1 1
4 1898 1 1 22 ARG HG3 H 8.597 -10.594 3.833 1.00 . A A . 22 ARG HG3 1 1
4 1899 1 1 22 ARG HH11 H 12.114 -12.902 4.026 1.00 . A A . 22 ARG HH11 1 1
4 1900 1 1 22 ARG HH12 H 13.356 -12.729 5.173 1.00 . A A . 22 ARG HH12 1 1
4 1901 1 1 22 ARG HH21 H 12.768 -9.288 5.788 1.00 . A A . 22 ARG HH21 1 1
4 1902 1 1 22 ARG HH22 H 13.710 -10.635 6.224 1.00 . A A . 22 ARG HH22 1 1
4 1903 1 1 22 ARG N N 7.157 -9.294 0.979 1.00 . A A . 22 ARG N 1 1
4 1904 1 1 22 ARG NE N 11.309 -10.463 4.078 1.00 . A A . 22 ARG NE 1 1
4 1905 1 1 22 ARG NH1 N 12.609 -12.299 4.659 1.00 . A A . 22 ARG NH1 1 1
4 1906 1 1 22 ARG NH2 N 12.975 -10.261 5.654 1.00 . A A . 22 ARG NH2 1 1
4 1907 1 1 22 ARG O O 5.403 -11.752 2.919 1.00 . A A . 22 ARG O 1 1
4 1908 1 1 23 PHE C C 3.732 -9.181 4.332 1.00 . A A . 23 PHE C 1 1
4 1909 1 1 23 PHE CA C 5.137 -9.659 4.679 1.00 . A A . 23 PHE CA 1 1
4 1910 1 1 23 PHE CB C 5.740 -8.783 5.778 1.00 . A A . 23 PHE CB 1 1
4 1911 1 1 23 PHE CD1 C 7.097 -10.461 7.041 1.00 . A A . 23 PHE CD1 1 1
4 1912 1 1 23 PHE CD2 C 8.223 -8.594 6.087 1.00 . A A . 23 PHE CD2 1 1
4 1913 1 1 23 PHE CE1 C 8.292 -10.934 7.541 1.00 . A A . 23 PHE CE1 1 1
4 1914 1 1 23 PHE CE2 C 9.422 -9.060 6.584 1.00 . A A . 23 PHE CE2 1 1
4 1915 1 1 23 PHE CG C 7.048 -9.289 6.309 1.00 . A A . 23 PHE CG 1 1
4 1916 1 1 23 PHE CZ C 9.458 -10.234 7.313 1.00 . A A . 23 PHE CZ 1 1
4 1917 1 1 23 PHE H H 6.531 -8.881 3.300 1.00 . A A . 23 PHE H 1 1
4 1918 1 1 23 PHE HA H 5.078 -10.673 5.045 1.00 . A A . 23 PHE HA 1 1
4 1919 1 1 23 PHE HB2 H 5.908 -7.796 5.374 1.00 . A A . 23 PHE HB2 1 1
4 1920 1 1 23 PHE HB3 H 5.043 -8.715 6.600 1.00 . A A . 23 PHE HB3 1 1
4 1921 1 1 23 PHE HD1 H 6.184 -11.010 7.217 1.00 . A A . 23 PHE HD1 1 1
4 1922 1 1 23 PHE HD2 H 8.198 -7.675 5.518 1.00 . A A . 23 PHE HD2 1 1
4 1923 1 1 23 PHE HE1 H 8.307 -11.851 8.110 1.00 . A A . 23 PHE HE1 1 1
4 1924 1 1 23 PHE HE2 H 10.330 -8.504 6.402 1.00 . A A . 23 PHE HE2 1 1
4 1925 1 1 23 PHE HZ H 10.396 -10.601 7.702 1.00 . A A . 23 PHE HZ 1 1
4 1926 1 1 23 PHE N N 5.994 -9.682 3.501 1.00 . A A . 23 PHE N 1 1
4 1927 1 1 23 PHE O O 2.949 -8.846 5.214 1.00 . A A . 23 PHE O 1 1
4 1928 1 1 24 ASN C C 1.708 -7.366 2.811 1.00 . A A . 24 ASN C 1 1
4 1929 1 1 24 ASN CA C 2.106 -8.785 2.517 1.00 . A A . 24 ASN CA 1 1
4 1930 1 1 24 ASN CB C 1.007 -9.762 2.974 1.00 . A A . 24 ASN CB 1 1
4 1931 1 1 24 ASN CG C 1.035 -11.064 2.219 1.00 . A A . 24 ASN CG 1 1
4 1932 1 1 24 ASN H H 4.143 -9.367 2.398 1.00 . A A . 24 ASN H 1 1
4 1933 1 1 24 ASN HA H 2.186 -8.866 1.443 1.00 . A A . 24 ASN HA 1 1
4 1934 1 1 24 ASN HB2 H 1.142 -9.978 4.024 1.00 . A A . 24 ASN HB2 1 1
4 1935 1 1 24 ASN HB3 H 0.042 -9.299 2.830 1.00 . A A . 24 ASN HB3 1 1
4 1936 1 1 24 ASN HD21 H -0.218 -10.320 0.899 1.00 . A A . 24 ASN HD21 1 1
4 1937 1 1 24 ASN HD22 H 0.287 -11.950 0.600 1.00 . A A . 24 ASN HD22 1 1
4 1938 1 1 24 ASN N N 3.434 -9.141 3.039 1.00 . A A . 24 ASN N 1 1
4 1939 1 1 24 ASN ND2 N 0.299 -11.128 1.135 1.00 . A A . 24 ASN ND2 1 1
4 1940 1 1 24 ASN O O 0.540 -7.069 2.944 1.00 . A A . 24 ASN O 1 1
4 1941 1 1 24 ASN OD1 O 1.710 -12.013 2.615 1.00 . A A . 24 ASN OD1 1 1
4 1942 1 1 25 LYS C C 2.696 -4.391 1.764 1.00 . A A . 25 LYS C 1 1
4 1943 1 1 25 LYS CA C 2.331 -5.098 3.033 1.00 . A A . 25 LYS CA 1 1
4 1944 1 1 25 LYS CB C 3.003 -4.422 4.212 1.00 . A A . 25 LYS CB 1 1
4 1945 1 1 25 LYS CD C 3.110 -4.057 6.644 1.00 . A A . 25 LYS CD 1 1
4 1946 1 1 25 LYS CE C 3.017 -4.692 8.015 1.00 . A A . 25 LYS CE 1 1
4 1947 1 1 25 LYS CG C 2.642 -4.989 5.558 1.00 . A A . 25 LYS CG 1 1
4 1948 1 1 25 LYS H H 3.595 -6.774 2.882 1.00 . A A . 25 LYS H 1 1
4 1949 1 1 25 LYS HA H 1.261 -5.038 3.156 1.00 . A A . 25 LYS HA 1 1
4 1950 1 1 25 LYS HB2 H 4.073 -4.510 4.091 1.00 . A A . 25 LYS HB2 1 1
4 1951 1 1 25 LYS HB3 H 2.740 -3.374 4.202 1.00 . A A . 25 LYS HB3 1 1
4 1952 1 1 25 LYS HD2 H 4.132 -3.793 6.425 1.00 . A A . 25 LYS HD2 1 1
4 1953 1 1 25 LYS HD3 H 2.501 -3.165 6.619 1.00 . A A . 25 LYS HD3 1 1
4 1954 1 1 25 LYS HE2 H 3.264 -3.949 8.759 1.00 . A A . 25 LYS HE2 1 1
4 1955 1 1 25 LYS HE3 H 2.005 -5.034 8.172 1.00 . A A . 25 LYS HE3 1 1
4 1956 1 1 25 LYS HG2 H 1.569 -5.088 5.620 1.00 . A A . 25 LYS HG2 1 1
4 1957 1 1 25 LYS HG3 H 3.115 -5.951 5.685 1.00 . A A . 25 LYS HG3 1 1
4 1958 1 1 25 LYS HZ1 H 4.928 -5.528 8.018 1.00 . A A . 25 LYS HZ1 1 1
4 1959 1 1 25 LYS HZ2 H 3.732 -6.584 7.461 1.00 . A A . 25 LYS HZ2 1 1
4 1960 1 1 25 LYS HZ3 H 3.849 -6.265 9.095 1.00 . A A . 25 LYS HZ3 1 1
4 1961 1 1 25 LYS N N 2.659 -6.488 2.907 1.00 . A A . 25 LYS N 1 1
4 1962 1 1 25 LYS NZ N 3.943 -5.837 8.153 1.00 . A A . 25 LYS NZ 1 1
4 1963 1 1 25 LYS O O 3.651 -4.793 1.075 1.00 . A A . 25 LYS O 1 1
4 1964 1 1 26 CYS C C 3.515 -1.883 0.310 1.00 . A A . 26 CYS C 1 1
4 1965 1 1 26 CYS CA C 2.156 -2.589 0.257 1.00 . A A . 26 CYS CA 1 1
4 1966 1 1 26 CYS CB C 1.072 -1.528 0.160 1.00 . A A . 26 CYS CB 1 1
4 1967 1 1 26 CYS H H 1.180 -3.176 2.031 1.00 . A A . 26 CYS H 1 1
4 1968 1 1 26 CYS HA H 2.098 -3.223 -0.614 1.00 . A A . 26 CYS HA 1 1
4 1969 1 1 26 CYS HB2 H 1.179 -0.902 1.031 1.00 . A A . 26 CYS HB2 1 1
4 1970 1 1 26 CYS HB3 H 1.212 -0.939 -0.735 1.00 . A A . 26 CYS HB3 1 1
4 1971 1 1 26 CYS N N 1.943 -3.385 1.445 1.00 . A A . 26 CYS N 1 1
4 1972 1 1 26 CYS O O 3.959 -1.457 1.373 1.00 . A A . 26 CYS O 1 1
4 1973 1 1 26 CYS SG S -0.641 -2.137 0.191 1.00 . A A . 26 CYS SG 1 1
4 1974 1 1 27 VAL C C 5.360 -0.266 -2.262 1.00 . A A . 27 VAL C 1 1
4 1975 1 1 27 VAL CA C 5.419 -1.069 -0.972 1.00 . A A . 27 VAL CA 1 1
4 1976 1 1 27 VAL CB C 6.680 -2.000 -0.974 1.00 . A A . 27 VAL CB 1 1
4 1977 1 1 27 VAL CG1 C 6.915 -2.612 0.395 1.00 . A A . 27 VAL CG1 1 1
4 1978 1 1 27 VAL CG2 C 6.549 -3.100 -2.016 1.00 . A A . 27 VAL CG2 1 1
4 1979 1 1 27 VAL H H 3.786 -2.219 -1.622 1.00 . A A . 27 VAL H 1 1
4 1980 1 1 27 VAL HA H 5.486 -0.371 -0.149 1.00 . A A . 27 VAL HA 1 1
4 1981 1 1 27 VAL HB H 7.541 -1.396 -1.223 1.00 . A A . 27 VAL HB 1 1
4 1982 1 1 27 VAL HG11 H 6.062 -3.214 0.672 1.00 . A A . 27 VAL HG11 1 1
4 1983 1 1 27 VAL HG12 H 7.049 -1.824 1.122 1.00 . A A . 27 VAL HG12 1 1
4 1984 1 1 27 VAL HG13 H 7.801 -3.229 0.368 1.00 . A A . 27 VAL HG13 1 1
4 1985 1 1 27 VAL HG21 H 6.434 -2.654 -2.992 1.00 . A A . 27 VAL HG21 1 1
4 1986 1 1 27 VAL HG22 H 5.683 -3.704 -1.793 1.00 . A A . 27 VAL HG22 1 1
4 1987 1 1 27 VAL HG23 H 7.434 -3.719 -2.003 1.00 . A A . 27 VAL HG23 1 1
4 1988 1 1 27 VAL N N 4.164 -1.790 -0.820 1.00 . A A . 27 VAL N 1 1
4 1989 1 1 27 VAL O O 4.447 -0.470 -3.071 1.00 . A A . 27 VAL O 1 1
4 1990 1 1 28 LEU C C 7.005 0.861 -4.816 1.00 . A A . 28 LEU C 1 1
4 1991 1 1 28 LEU CA C 6.291 1.470 -3.636 1.00 . A A . 28 LEU CA 1 1
4 1992 1 1 28 LEU CB C 6.833 2.867 -3.354 1.00 . A A . 28 LEU CB 1 1
4 1993 1 1 28 LEU CD1 C 6.652 5.044 -2.177 1.00 . A A . 28 LEU CD1 1 1
4 1994 1 1 28 LEU CD2 C 4.726 4.201 -3.501 1.00 . A A . 28 LEU CD2 1 1
4 1995 1 1 28 LEU CG C 5.900 3.803 -2.614 1.00 . A A . 28 LEU CG 1 1
4 1996 1 1 28 LEU H H 7.045 0.704 -1.826 1.00 . A A . 28 LEU H 1 1
4 1997 1 1 28 LEU HA H 5.247 1.569 -3.891 1.00 . A A . 28 LEU HA 1 1
4 1998 1 1 28 LEU HB2 H 7.735 2.764 -2.771 1.00 . A A . 28 LEU HB2 1 1
4 1999 1 1 28 LEU HB3 H 7.088 3.324 -4.299 1.00 . A A . 28 LEU HB3 1 1
4 2000 1 1 28 LEU HD11 H 7.455 4.765 -1.511 1.00 . A A . 28 LEU HD11 1 1
4 2001 1 1 28 LEU HD12 H 5.977 5.716 -1.668 1.00 . A A . 28 LEU HD12 1 1
4 2002 1 1 28 LEU HD13 H 7.061 5.538 -3.045 1.00 . A A . 28 LEU HD13 1 1
4 2003 1 1 28 LEU HD21 H 4.081 4.875 -2.956 1.00 . A A . 28 LEU HD21 1 1
4 2004 1 1 28 LEU HD22 H 4.167 3.324 -3.789 1.00 . A A . 28 LEU HD22 1 1
4 2005 1 1 28 LEU HD23 H 5.096 4.700 -4.384 1.00 . A A . 28 LEU HD23 1 1
4 2006 1 1 28 LEU HG H 5.508 3.256 -1.772 1.00 . A A . 28 LEU HG 1 1
4 2007 1 1 28 LEU N N 6.303 0.624 -2.463 1.00 . A A . 28 LEU N 1 1
4 2008 1 1 28 LEU O O 8.184 0.510 -4.735 1.00 . A A . 28 LEU O 1 1
4 2009 1 1 29 PRO C C 7.544 1.392 -7.916 1.00 . A A . 29 PRO C 1 1
4 2010 1 1 29 PRO CA C 6.840 0.249 -7.179 1.00 . A A . 29 PRO CA 1 1
4 2011 1 1 29 PRO CB C 5.585 -0.162 -7.949 1.00 . A A . 29 PRO CB 1 1
4 2012 1 1 29 PRO CD C 4.854 1.018 -6.032 1.00 . A A . 29 PRO CD 1 1
4 2013 1 1 29 PRO CG C 4.558 0.792 -7.483 1.00 . A A . 29 PRO CG 1 1
4 2014 1 1 29 PRO HA H 7.502 -0.594 -7.057 1.00 . A A . 29 PRO HA 1 1
4 2015 1 1 29 PRO HB2 H 5.761 -0.064 -9.008 1.00 . A A . 29 PRO HB2 1 1
4 2016 1 1 29 PRO HB3 H 5.309 -1.179 -7.713 1.00 . A A . 29 PRO HB3 1 1
4 2017 1 1 29 PRO HD2 H 4.655 2.031 -5.704 1.00 . A A . 29 PRO HD2 1 1
4 2018 1 1 29 PRO HD3 H 4.295 0.317 -5.431 1.00 . A A . 29 PRO HD3 1 1
4 2019 1 1 29 PRO HG2 H 4.637 1.716 -8.036 1.00 . A A . 29 PRO HG2 1 1
4 2020 1 1 29 PRO HG3 H 3.573 0.365 -7.602 1.00 . A A . 29 PRO HG3 1 1
4 2021 1 1 29 PRO N N 6.290 0.725 -5.923 1.00 . A A . 29 PRO N 1 1
4 2022 1 1 29 PRO O O 7.766 2.470 -7.353 1.00 . A A . 29 PRO O 1 1
4 2023 1 1 30 GLU C C 7.497 3.250 -10.393 1.00 . A A . 30 GLU C 1 1
4 2024 1 1 30 GLU CA C 8.503 2.172 -9.978 1.00 . A A . 30 GLU CA 1 1
4 2025 1 1 30 GLU CB C 9.143 1.536 -11.233 1.00 . A A . 30 GLU CB 1 1
4 2026 1 1 30 GLU CD C 9.739 -0.766 -10.247 1.00 . A A . 30 GLU CD 1 1
4 2027 1 1 30 GLU CG C 10.232 0.473 -10.975 1.00 . A A . 30 GLU CG 1 1
4 2028 1 1 30 GLU H H 7.637 0.306 -9.570 1.00 . A A . 30 GLU H 1 1
4 2029 1 1 30 GLU HA H 9.276 2.630 -9.379 1.00 . A A . 30 GLU HA 1 1
4 2030 1 1 30 GLU HB2 H 8.367 1.075 -11.823 1.00 . A A . 30 GLU HB2 1 1
4 2031 1 1 30 GLU HB3 H 9.583 2.329 -11.819 1.00 . A A . 30 GLU HB3 1 1
4 2032 1 1 30 GLU HG2 H 10.637 0.158 -11.925 1.00 . A A . 30 GLU HG2 1 1
4 2033 1 1 30 GLU HG3 H 11.021 0.926 -10.392 1.00 . A A . 30 GLU HG3 1 1
4 2034 1 1 30 GLU N N 7.844 1.176 -9.162 1.00 . A A . 30 GLU N 1 1
4 2035 1 1 30 GLU O O 7.839 4.426 -10.508 1.00 . A A . 30 GLU O 1 1
4 2036 1 1 30 GLU OE1 O 8.657 -1.299 -10.604 1.00 . A A . 30 GLU OE1 1 1
4 2037 1 1 30 GLU OE2 O 10.393 -1.207 -9.286 1.00 . A A . 30 GLU OE2 1 1
4 2038 1 1 31 THR C C 4.669 4.586 -9.807 1.00 . A A . 31 THR C 1 1
4 2039 1 1 31 THR CA C 5.190 3.742 -10.984 1.00 . A A . 31 THR CA 1 1
4 2040 1 1 31 THR CB C 4.045 2.947 -11.617 1.00 . A A . 31 THR CB 1 1
4 2041 1 1 31 THR CG2 C 4.455 2.376 -12.969 1.00 . A A . 31 THR CG2 1 1
4 2042 1 1 31 THR H H 6.026 1.887 -10.493 1.00 . A A . 31 THR H 1 1
4 2043 1 1 31 THR HA H 5.577 4.413 -11.730 1.00 . A A . 31 THR HA 1 1
4 2044 1 1 31 THR HB H 3.196 3.602 -11.748 1.00 . A A . 31 THR HB 1 1
4 2045 1 1 31 THR HG1 H 3.077 2.325 -10.130 1.00 . A A . 31 THR HG1 1 1
4 2046 1 1 31 THR HG21 H 5.312 1.733 -12.841 1.00 . A A . 31 THR HG21 1 1
4 2047 1 1 31 THR HG22 H 4.711 3.185 -13.639 1.00 . A A . 31 THR HG22 1 1
4 2048 1 1 31 THR HG23 H 3.638 1.808 -13.385 1.00 . A A . 31 THR HG23 1 1
4 2049 1 1 31 THR N N 6.253 2.839 -10.585 1.00 . A A . 31 THR N 1 1
4 2050 1 1 31 THR O O 4.012 5.607 -10.003 1.00 . A A . 31 THR O 1 1
4 2051 1 1 31 THR OG1 O 3.686 1.886 -10.735 1.00 . A A . 31 THR OG1 1 1
4 2052 1 1 32 GLY C C 3.129 4.479 -7.006 1.00 . A A . 32 GLY C 1 1
4 2053 1 1 32 GLY CA C 4.539 4.868 -7.421 1.00 . A A . 32 GLY CA 1 1
4 2054 1 1 32 GLY H H 5.529 3.353 -8.510 1.00 . A A . 32 GLY H 1 1
4 2055 1 1 32 GLY HA2 H 5.216 4.651 -6.609 1.00 . A A . 32 GLY HA2 1 1
4 2056 1 1 32 GLY HA3 H 4.561 5.929 -7.624 1.00 . A A . 32 GLY HA3 1 1
4 2057 1 1 32 GLY N N 4.980 4.158 -8.598 1.00 . A A . 32 GLY N 1 1
4 2058 1 1 32 GLY O O 2.709 3.332 -7.194 1.00 . A A . 32 GLY O 1 1
4 2059 1 1 33 GLY C C 0.942 5.325 -4.519 1.00 . A A . 33 GLY C 1 1
4 2060 1 1 33 GLY CA C 1.066 5.165 -6.014 1.00 . A A . 33 GLY CA 1 1
4 2061 1 1 33 GLY H H 2.805 6.305 -6.352 1.00 . A A . 33 GLY H 1 1
4 2062 1 1 33 GLY HA2 H 0.397 5.860 -6.498 1.00 . A A . 33 GLY HA2 1 1
4 2063 1 1 33 GLY HA3 H 0.788 4.156 -6.281 1.00 . A A . 33 GLY HA3 1 1
4 2064 1 1 33 GLY N N 2.409 5.415 -6.460 1.00 . A A . 33 GLY N 1 1
4 2065 1 1 33 GLY O O 0.439 4.436 -3.823 1.00 . A A . 33 GLY O 1 1
4 2066 1 1 34 GLY C C 0.128 7.457 -2.115 1.00 . A A . 34 GLY C 1 1
4 2067 1 1 34 GLY CA C 1.367 6.726 -2.610 1.00 . A A . 34 GLY CA 1 1
4 2068 1 1 34 GLY H H 1.655 7.180 -4.641 1.00 . A A . 34 GLY H 1 1
4 2069 1 1 34 GLY HA2 H 1.438 5.782 -2.091 1.00 . A A . 34 GLY HA2 1 1
4 2070 1 1 34 GLY HA3 H 2.238 7.318 -2.372 1.00 . A A . 34 GLY HA3 1 1
4 2071 1 1 34 GLY N N 1.357 6.470 -4.030 1.00 . A A . 34 GLY N 1 1
4 2072 1 1 34 GLY O O 0.184 8.143 -1.086 1.00 . A A . 34 GLY O 1 1
5 2073 1 1 1 CYS C C -1.516 6.076 -1.474 1.00 . A A . 1 CYS C 1 1
5 2074 1 1 1 CYS CA C -1.368 6.649 -2.885 1.00 . A A . 1 CYS CA 1 1
5 2075 1 1 1 CYS CB C -0.435 5.785 -3.742 1.00 . A A . 1 CYS CB 1 1
5 2076 1 1 1 CYS H1 H 0.129 8.073 -2.522 1.00 . A A . 1 CYS H1 1 1
5 2077 1 1 1 CYS HA H -2.334 6.710 -3.362 1.00 . A A . 1 CYS HA 1 1
5 2078 1 1 1 CYS HB2 H -0.215 6.312 -4.659 1.00 . A A . 1 CYS HB2 1 1
5 2079 1 1 1 CYS HB3 H 0.486 5.631 -3.200 1.00 . A A . 1 CYS HB3 1 1
5 2080 1 1 1 CYS N N -0.806 7.963 -2.797 1.00 . A A . 1 CYS N 1 1
5 2081 1 1 1 CYS O O -1.251 6.789 -0.482 1.00 . A A . 1 CYS O 1 1
5 2082 1 1 1 CYS SG S -1.087 4.150 -4.206 1.00 . A A . 1 CYS SG 1 1
5 2083 1 1 2 ARG C C -0.727 4.109 0.591 1.00 . A A . 2 ARG C 1 1
5 2084 1 1 2 ARG CA C -2.089 4.145 -0.106 1.00 . A A . 2 ARG CA 1 1
5 2085 1 1 2 ARG CB C -2.596 2.731 -0.346 1.00 . A A . 2 ARG CB 1 1
5 2086 1 1 2 ARG CD C -4.344 2.773 1.444 1.00 . A A . 2 ARG CD 1 1
5 2087 1 1 2 ARG CG C -3.139 2.025 0.884 1.00 . A A . 2 ARG CG 1 1
5 2088 1 1 2 ARG CZ C -6.210 4.071 0.395 1.00 . A A . 2 ARG CZ 1 1
5 2089 1 1 2 ARG H H -2.243 4.350 -2.183 1.00 . A A . 2 ARG H 1 1
5 2090 1 1 2 ARG HA H -2.796 4.680 0.506 1.00 . A A . 2 ARG HA 1 1
5 2091 1 1 2 ARG HB2 H -3.395 2.774 -1.070 1.00 . A A . 2 ARG HB2 1 1
5 2092 1 1 2 ARG HB3 H -1.790 2.137 -0.750 1.00 . A A . 2 ARG HB3 1 1
5 2093 1 1 2 ARG HD2 H -4.781 2.175 2.230 1.00 . A A . 2 ARG HD2 1 1
5 2094 1 1 2 ARG HD3 H -4.018 3.716 1.855 1.00 . A A . 2 ARG HD3 1 1
5 2095 1 1 2 ARG HE H -5.381 2.359 -0.322 1.00 . A A . 2 ARG HE 1 1
5 2096 1 1 2 ARG HG2 H -3.435 1.025 0.607 1.00 . A A . 2 ARG HG2 1 1
5 2097 1 1 2 ARG HG3 H -2.361 1.989 1.631 1.00 . A A . 2 ARG HG3 1 1
5 2098 1 1 2 ARG HH11 H -5.586 4.872 2.183 1.00 . A A . 2 ARG HH11 1 1
5 2099 1 1 2 ARG HH12 H -6.817 5.751 1.404 1.00 . A A . 2 ARG HH12 1 1
5 2100 1 1 2 ARG HH21 H -7.091 3.590 -1.400 1.00 . A A . 2 ARG HH21 1 1
5 2101 1 1 2 ARG HH22 H -7.676 5.015 -0.688 1.00 . A A . 2 ARG HH22 1 1
5 2102 1 1 2 ARG N N -1.962 4.832 -1.373 1.00 . A A . 2 ARG N 1 1
5 2103 1 1 2 ARG NE N -5.367 3.023 0.412 1.00 . A A . 2 ARG NE 1 1
5 2104 1 1 2 ARG NH1 N -6.204 4.954 1.397 1.00 . A A . 2 ARG NH1 1 1
5 2105 1 1 2 ARG NH2 N -7.051 4.230 -0.625 1.00 . A A . 2 ARG NH2 1 1
5 2106 1 1 2 ARG O O 0.311 3.966 -0.064 1.00 . A A . 2 ARG O 1 1
5 2107 1 1 3 ILE C C 1.021 2.925 2.973 1.00 . A A . 3 ILE C 1 1
5 2108 1 1 3 ILE CA C 0.489 4.329 2.650 1.00 . A A . 3 ILE CA 1 1
5 2109 1 1 3 ILE CB C 0.325 5.220 3.932 1.00 . A A . 3 ILE CB 1 1
5 2110 1 1 3 ILE CD1 C -0.397 3.688 5.874 1.00 . A A . 3 ILE CD1 1 1
5 2111 1 1 3 ILE CG1 C -0.805 4.735 4.864 1.00 . A A . 3 ILE CG1 1 1
5 2112 1 1 3 ILE CG2 C 0.092 6.664 3.541 1.00 . A A . 3 ILE CG2 1 1
5 2113 1 1 3 ILE H H -1.586 4.362 2.362 1.00 . A A . 3 ILE H 1 1
5 2114 1 1 3 ILE HA H 1.208 4.806 2.002 1.00 . A A . 3 ILE HA 1 1
5 2115 1 1 3 ILE HB H 1.264 5.184 4.468 1.00 . A A . 3 ILE HB 1 1
5 2116 1 1 3 ILE HD11 H 0.014 2.832 5.358 1.00 . A A . 3 ILE HD11 1 1
5 2117 1 1 3 ILE HD12 H -1.255 3.385 6.453 1.00 . A A . 3 ILE HD12 1 1
5 2118 1 1 3 ILE HD13 H 0.353 4.101 6.532 1.00 . A A . 3 ILE HD13 1 1
5 2119 1 1 3 ILE HG12 H -1.214 5.572 5.406 1.00 . A A . 3 ILE HG12 1 1
5 2120 1 1 3 ILE HG13 H -1.581 4.301 4.250 1.00 . A A . 3 ILE HG13 1 1
5 2121 1 1 3 ILE HG21 H -0.028 7.263 4.430 1.00 . A A . 3 ILE HG21 1 1
5 2122 1 1 3 ILE HG22 H -0.798 6.732 2.934 1.00 . A A . 3 ILE HG22 1 1
5 2123 1 1 3 ILE HG23 H 0.941 7.022 2.977 1.00 . A A . 3 ILE HG23 1 1
5 2124 1 1 3 ILE N N -0.734 4.278 1.887 1.00 . A A . 3 ILE N 1 1
5 2125 1 1 3 ILE O O 0.243 1.959 3.025 1.00 . A A . 3 ILE O 1 1
5 2126 1 1 4 HYP C C 2.485 0.886 4.781 1.00 . A A . 4 HYP C 1 1
5 2127 1 1 4 HYP CA C 2.999 1.516 3.491 1.00 . A A . 4 HYP CA 1 1
5 2128 1 1 4 HYP CB C 4.463 1.882 3.677 1.00 . A A . 4 HYP CB 1 1
5 2129 1 1 4 HYP CD C 3.343 3.872 2.998 1.00 . A A . 4 HYP CD 1 1
5 2130 1 1 4 HYP CG C 4.639 3.143 2.934 1.00 . A A . 4 HYP CG 1 1
5 2131 1 1 4 HYP HA H 2.913 0.802 2.684 1.00 . A A . 4 HYP HA 1 1
5 2132 1 1 4 HYP HB2 H 4.673 2.007 4.729 1.00 . A A . 4 HYP HB2 1 1
5 2133 1 1 4 HYP HB3 H 5.081 1.097 3.269 1.00 . A A . 4 HYP HB3 1 1
5 2134 1 1 4 HYP HD1 H 5.883 2.729 1.602 1.00 . A A . 4 HYP HD1 1 1
5 2135 1 1 4 HYP HD22 H 3.328 4.544 3.844 1.00 . A A . 4 HYP HD22 1 1
5 2136 1 1 4 HYP HD23 H 3.185 4.414 2.078 1.00 . A A . 4 HYP HD23 1 1
5 2137 1 1 4 HYP HG H 5.477 3.692 3.343 1.00 . A A . 4 HYP HG 1 1
5 2138 1 1 4 HYP N N 2.352 2.793 3.153 1.00 . A A . 4 HYP N 1 1
5 2139 1 1 4 HYP O O 1.868 1.551 5.610 1.00 . A A . 4 HYP O 1 1
5 2140 1 1 4 HYP OD1 O 4.929 2.878 1.583 1.00 . A A . 4 HYP OD1 1 1
5 2141 1 1 5 ASN C C 0.954 -1.759 6.006 1.00 . A A . 5 ASN C 1 1
5 2142 1 1 5 ASN CA C 2.386 -1.239 6.100 1.00 . A A . 5 ASN CA 1 1
5 2143 1 1 5 ASN CB C 2.716 -0.591 7.479 1.00 . A A . 5 ASN CB 1 1
5 2144 1 1 5 ASN CG C 2.324 -1.456 8.683 1.00 . A A . 5 ASN CG 1 1
5 2145 1 1 5 ASN H H 3.239 -0.837 4.186 1.00 . A A . 5 ASN H 1 1
5 2146 1 1 5 ASN HA H 3.007 -2.115 5.975 1.00 . A A . 5 ASN HA 1 1
5 2147 1 1 5 ASN HB2 H 3.781 -0.421 7.530 1.00 . A A . 5 ASN HB2 1 1
5 2148 1 1 5 ASN HB3 H 2.204 0.357 7.552 1.00 . A A . 5 ASN HB3 1 1
5 2149 1 1 5 ASN HD21 H 0.640 -0.463 8.876 1.00 . A A . 5 ASN HD21 1 1
5 2150 1 1 5 ASN HD22 H 0.869 -1.735 10.010 1.00 . A A . 5 ASN HD22 1 1
5 2151 1 1 5 ASN N N 2.762 -0.404 4.931 1.00 . A A . 5 ASN N 1 1
5 2152 1 1 5 ASN ND2 N 1.178 -1.197 9.250 1.00 . A A . 5 ASN ND2 1 1
5 2153 1 1 5 ASN O O 0.624 -2.799 6.588 1.00 . A A . 5 ASN O 1 1
5 2154 1 1 5 ASN OD1 O 3.089 -2.321 9.123 1.00 . A A . 5 ASN OD1 1 1
5 2155 1 1 6 GLN C C -1.115 -2.838 4.203 1.00 . A A . 6 GLN C 1 1
5 2156 1 1 6 GLN CA C -1.230 -1.533 4.960 1.00 . A A . 6 GLN CA 1 1
5 2157 1 1 6 GLN CB C -1.990 -0.534 4.083 1.00 . A A . 6 GLN CB 1 1
5 2158 1 1 6 GLN CD C -3.248 0.606 5.929 1.00 . A A . 6 GLN CD 1 1
5 2159 1 1 6 GLN CG C -2.328 0.779 4.749 1.00 . A A . 6 GLN CG 1 1
5 2160 1 1 6 GLN H H 0.403 -0.181 4.909 1.00 . A A . 6 GLN H 1 1
5 2161 1 1 6 GLN HA H -1.767 -1.685 5.884 1.00 . A A . 6 GLN HA 1 1
5 2162 1 1 6 GLN HB2 H -1.390 -0.318 3.211 1.00 . A A . 6 GLN HB2 1 1
5 2163 1 1 6 GLN HB3 H -2.909 -1.000 3.760 1.00 . A A . 6 GLN HB3 1 1
5 2164 1 1 6 GLN HE21 H -4.819 0.720 4.744 1.00 . A A . 6 GLN HE21 1 1
5 2165 1 1 6 GLN HE22 H -5.159 0.502 6.414 1.00 . A A . 6 GLN HE22 1 1
5 2166 1 1 6 GLN HG2 H -1.413 1.238 5.093 1.00 . A A . 6 GLN HG2 1 1
5 2167 1 1 6 GLN HG3 H -2.806 1.426 4.028 1.00 . A A . 6 GLN HG3 1 1
5 2168 1 1 6 GLN N N 0.112 -1.051 5.259 1.00 . A A . 6 GLN N 1 1
5 2169 1 1 6 GLN NE2 N -4.525 0.610 5.675 1.00 . A A . 6 GLN NE2 1 1
5 2170 1 1 6 GLN O O -0.186 -3.016 3.437 1.00 . A A . 6 GLN O 1 1
5 2171 1 1 6 GLN OE1 O -2.803 0.447 7.069 1.00 . A A . 6 GLN OE1 1 1
5 2172 1 1 7 LYS C C -2.539 -4.754 2.329 1.00 . A A . 7 LYS C 1 1
5 2173 1 1 7 LYS CA C -1.994 -4.985 3.720 1.00 . A A . 7 LYS CA 1 1
5 2174 1 1 7 LYS CB C -2.854 -6.015 4.450 1.00 . A A . 7 LYS CB 1 1
5 2175 1 1 7 LYS CD C -1.095 -7.164 5.912 1.00 . A A . 7 LYS CD 1 1
5 2176 1 1 7 LYS CE C -1.280 -8.552 5.301 1.00 . A A . 7 LYS CE 1 1
5 2177 1 1 7 LYS CG C -2.392 -6.347 5.867 1.00 . A A . 7 LYS CG 1 1
5 2178 1 1 7 LYS H H -2.735 -3.559 5.065 1.00 . A A . 7 LYS H 1 1
5 2179 1 1 7 LYS HA H -0.977 -5.340 3.659 1.00 . A A . 7 LYS HA 1 1
5 2180 1 1 7 LYS HB2 H -3.862 -5.635 4.509 1.00 . A A . 7 LYS HB2 1 1
5 2181 1 1 7 LYS HB3 H -2.865 -6.928 3.872 1.00 . A A . 7 LYS HB3 1 1
5 2182 1 1 7 LYS HD2 H -0.329 -6.641 5.360 1.00 . A A . 7 LYS HD2 1 1
5 2183 1 1 7 LYS HD3 H -0.787 -7.271 6.942 1.00 . A A . 7 LYS HD3 1 1
5 2184 1 1 7 LYS HE2 H -2.178 -8.995 5.704 1.00 . A A . 7 LYS HE2 1 1
5 2185 1 1 7 LYS HE3 H -1.388 -8.447 4.230 1.00 . A A . 7 LYS HE3 1 1
5 2186 1 1 7 LYS HG2 H -2.230 -5.423 6.402 1.00 . A A . 7 LYS HG2 1 1
5 2187 1 1 7 LYS HG3 H -3.175 -6.906 6.355 1.00 . A A . 7 LYS HG3 1 1
5 2188 1 1 7 LYS HZ1 H -0.015 -9.551 6.609 1.00 . A A . 7 LYS HZ1 1 1
5 2189 1 1 7 LYS HZ2 H 0.771 -9.112 5.194 1.00 . A A . 7 LYS HZ2 1 1
5 2190 1 1 7 LYS HZ3 H -0.312 -10.408 5.214 1.00 . A A . 7 LYS HZ3 1 1
5 2191 1 1 7 LYS N N -2.011 -3.734 4.427 1.00 . A A . 7 LYS N 1 1
5 2192 1 1 7 LYS NZ N -0.135 -9.451 5.579 1.00 . A A . 7 LYS NZ 1 1
5 2193 1 1 7 LYS O O -3.481 -3.977 2.154 1.00 . A A . 7 LYS O 1 1
5 2194 1 1 8 CYS C C -2.771 -6.613 -0.498 1.00 . A A . 8 CYS C 1 1
5 2195 1 1 8 CYS CA C -2.414 -5.255 0.009 1.00 . A A . 8 CYS CA 1 1
5 2196 1 1 8 CYS CB C -1.372 -4.583 -0.883 1.00 . A A . 8 CYS CB 1 1
5 2197 1 1 8 CYS H H -1.154 -5.925 1.528 1.00 . A A . 8 CYS H 1 1
5 2198 1 1 8 CYS HA H -3.308 -4.650 0.024 1.00 . A A . 8 CYS HA 1 1
5 2199 1 1 8 CYS HB2 H -1.650 -4.742 -1.914 1.00 . A A . 8 CYS HB2 1 1
5 2200 1 1 8 CYS HB3 H -1.362 -3.522 -0.684 1.00 . A A . 8 CYS HB3 1 1
5 2201 1 1 8 CYS N N -1.943 -5.363 1.362 1.00 . A A . 8 CYS N 1 1
5 2202 1 1 8 CYS O O -2.024 -7.585 -0.288 1.00 . A A . 8 CYS O 1 1
5 2203 1 1 8 CYS SG S 0.320 -5.223 -0.665 1.00 . A A . 8 CYS SG 1 1
5 2204 1 1 9 PHE C C -4.687 -7.940 -3.083 1.00 . A A . 9 PHE C 1 1
5 2205 1 1 9 PHE CA C -4.365 -7.983 -1.603 1.00 . A A . 9 PHE CA 1 1
5 2206 1 1 9 PHE CB C -5.546 -8.491 -0.773 1.00 . A A . 9 PHE CB 1 1
5 2207 1 1 9 PHE CD1 C -4.510 -9.936 1.002 1.00 . A A . 9 PHE CD1 1 1
5 2208 1 1 9 PHE CD2 C -5.533 -7.897 1.676 1.00 . A A . 9 PHE CD2 1 1
5 2209 1 1 9 PHE CE1 C -4.176 -10.201 2.313 1.00 . A A . 9 PHE CE1 1 1
5 2210 1 1 9 PHE CE2 C -5.202 -8.158 2.987 1.00 . A A . 9 PHE CE2 1 1
5 2211 1 1 9 PHE CG C -5.194 -8.781 0.666 1.00 . A A . 9 PHE CG 1 1
5 2212 1 1 9 PHE CZ C -4.522 -9.311 3.308 1.00 . A A . 9 PHE CZ 1 1
5 2213 1 1 9 PHE H H -4.455 -5.904 -1.252 1.00 . A A . 9 PHE H 1 1
5 2214 1 1 9 PHE HA H -3.545 -8.674 -1.471 1.00 . A A . 9 PHE HA 1 1
5 2215 1 1 9 PHE HB2 H -6.331 -7.750 -0.782 1.00 . A A . 9 PHE HB2 1 1
5 2216 1 1 9 PHE HB3 H -5.915 -9.404 -1.211 1.00 . A A . 9 PHE HB3 1 1
5 2217 1 1 9 PHE HD1 H -4.234 -10.635 0.226 1.00 . A A . 9 PHE HD1 1 1
5 2218 1 1 9 PHE HD2 H -6.065 -6.990 1.430 1.00 . A A . 9 PHE HD2 1 1
5 2219 1 1 9 PHE HE1 H -3.640 -11.106 2.554 1.00 . A A . 9 PHE HE1 1 1
5 2220 1 1 9 PHE HE2 H -5.476 -7.453 3.759 1.00 . A A . 9 PHE HE2 1 1
5 2221 1 1 9 PHE HZ H -4.261 -9.519 4.335 1.00 . A A . 9 PHE HZ 1 1
5 2222 1 1 9 PHE N N -3.906 -6.718 -1.121 1.00 . A A . 9 PHE N 1 1
5 2223 1 1 9 PHE O O -5.228 -6.953 -3.593 1.00 . A A . 9 PHE O 1 1
5 2224 1 1 10 GLN C C -5.954 -9.032 -5.724 1.00 . A A . 10 GLN C 1 1
5 2225 1 1 10 GLN CA C -4.508 -9.178 -5.213 1.00 . A A . 10 GLN CA 1 1
5 2226 1 1 10 GLN CB C -3.906 -10.516 -5.672 1.00 . A A . 10 GLN CB 1 1
5 2227 1 1 10 GLN CD C -3.933 -13.043 -5.501 1.00 . A A . 10 GLN CD 1 1
5 2228 1 1 10 GLN CG C -4.564 -11.740 -5.059 1.00 . A A . 10 GLN CG 1 1
5 2229 1 1 10 GLN H H -4.017 -9.794 -3.248 1.00 . A A . 10 GLN H 1 1
5 2230 1 1 10 GLN HA H -3.922 -8.387 -5.657 1.00 . A A . 10 GLN HA 1 1
5 2231 1 1 10 GLN HB2 H -3.983 -10.592 -6.747 1.00 . A A . 10 GLN HB2 1 1
5 2232 1 1 10 GLN HB3 H -2.863 -10.533 -5.396 1.00 . A A . 10 GLN HB3 1 1
5 2233 1 1 10 GLN HE21 H -2.679 -12.978 -3.989 1.00 . A A . 10 GLN HE21 1 1
5 2234 1 1 10 GLN HE22 H -2.524 -14.348 -5.021 1.00 . A A . 10 GLN HE22 1 1
5 2235 1 1 10 GLN HG2 H -4.491 -11.669 -3.985 1.00 . A A . 10 GLN HG2 1 1
5 2236 1 1 10 GLN HG3 H -5.606 -11.747 -5.342 1.00 . A A . 10 GLN HG3 1 1
5 2237 1 1 10 GLN N N -4.377 -9.037 -3.758 1.00 . A A . 10 GLN N 1 1
5 2238 1 1 10 GLN NE2 N -2.953 -13.500 -4.774 1.00 . A A . 10 GLN NE2 1 1
5 2239 1 1 10 GLN O O -6.174 -8.840 -6.919 1.00 . A A . 10 GLN O 1 1
5 2240 1 1 10 GLN OE1 O -4.336 -13.636 -6.498 1.00 . A A . 10 GLN OE1 1 1
5 2241 1 1 11 HIS C C -8.933 -7.724 -4.674 1.00 . A A . 11 HIS C 1 1
5 2242 1 1 11 HIS CA C -8.314 -8.976 -5.249 1.00 . A A . 11 HIS CA 1 1
5 2243 1 1 11 HIS CB C -9.138 -10.220 -4.903 1.00 . A A . 11 HIS CB 1 1
5 2244 1 1 11 HIS CD2 C -9.117 -11.792 -6.939 1.00 . A A . 11 HIS CD2 1 1
5 2245 1 1 11 HIS CE1 C -7.674 -13.246 -6.266 1.00 . A A . 11 HIS CE1 1 1
5 2246 1 1 11 HIS CG C -8.734 -11.414 -5.705 1.00 . A A . 11 HIS CG 1 1
5 2247 1 1 11 HIS H H -6.703 -9.333 -3.912 1.00 . A A . 11 HIS H 1 1
5 2248 1 1 11 HIS HA H -8.308 -8.862 -6.322 1.00 . A A . 11 HIS HA 1 1
5 2249 1 1 11 HIS HB2 H -9.020 -10.453 -3.856 1.00 . A A . 11 HIS HB2 1 1
5 2250 1 1 11 HIS HB3 H -10.179 -10.019 -5.107 1.00 . A A . 11 HIS HB3 1 1
5 2251 1 1 11 HIS HD1 H -7.352 -12.352 -4.424 1.00 . A A . 11 HIS HD1 1 1
5 2252 1 1 11 HIS HD2 H -9.837 -11.270 -7.551 1.00 . A A . 11 HIS HD2 1 1
5 2253 1 1 11 HIS HE1 H -7.009 -14.096 -6.221 1.00 . A A . 11 HIS HE1 1 1
5 2254 1 1 11 HIS N N -6.921 -9.129 -4.847 1.00 . A A . 11 HIS N 1 1
5 2255 1 1 11 HIS ND1 N -7.821 -12.347 -5.290 1.00 . A A . 11 HIS ND1 1 1
5 2256 1 1 11 HIS NE2 N -8.443 -12.951 -7.297 1.00 . A A . 11 HIS NE2 1 1
5 2257 1 1 11 HIS O O -10.154 -7.540 -4.719 1.00 . A A . 11 HIS O 1 1
5 2258 1 1 12 LEU C C -7.859 -4.481 -4.400 1.00 . A A . 12 LEU C 1 1
5 2259 1 1 12 LEU CA C -8.567 -5.589 -3.639 1.00 . A A . 12 LEU CA 1 1
5 2260 1 1 12 LEU CB C -8.270 -5.482 -2.135 1.00 . A A . 12 LEU CB 1 1
5 2261 1 1 12 LEU CD1 C -8.506 -6.309 0.208 1.00 . A A . 12 LEU CD1 1 1
5 2262 1 1 12 LEU CD2 C -10.355 -6.718 -1.389 1.00 . A A . 12 LEU CD2 1 1
5 2263 1 1 12 LEU CG C -8.848 -6.588 -1.231 1.00 . A A . 12 LEU CG 1 1
5 2264 1 1 12 LEU H H -7.136 -7.020 -4.152 1.00 . A A . 12 LEU H 1 1
5 2265 1 1 12 LEU HA H -9.629 -5.519 -3.812 1.00 . A A . 12 LEU HA 1 1
5 2266 1 1 12 LEU HB2 H -7.198 -5.482 -2.012 1.00 . A A . 12 LEU HB2 1 1
5 2267 1 1 12 LEU HB3 H -8.645 -4.532 -1.783 1.00 . A A . 12 LEU HB3 1 1
5 2268 1 1 12 LEU HD11 H -8.854 -7.117 0.834 1.00 . A A . 12 LEU HD11 1 1
5 2269 1 1 12 LEU HD12 H -8.983 -5.389 0.512 1.00 . A A . 12 LEU HD12 1 1
5 2270 1 1 12 LEU HD13 H -7.437 -6.205 0.303 1.00 . A A . 12 LEU HD13 1 1
5 2271 1 1 12 LEU HD21 H -10.708 -7.511 -0.748 1.00 . A A . 12 LEU HD21 1 1
5 2272 1 1 12 LEU HD22 H -10.596 -6.949 -2.416 1.00 . A A . 12 LEU HD22 1 1
5 2273 1 1 12 LEU HD23 H -10.826 -5.790 -1.101 1.00 . A A . 12 LEU HD23 1 1
5 2274 1 1 12 LEU HG H -8.392 -7.530 -1.501 1.00 . A A . 12 LEU HG 1 1
5 2275 1 1 12 LEU N N -8.105 -6.850 -4.165 1.00 . A A . 12 LEU N 1 1
5 2276 1 1 12 LEU O O -6.886 -4.752 -5.097 1.00 . A A . 12 LEU O 1 1
5 2277 1 1 13 ASP C C -7.138 -1.165 -3.978 1.00 . A A . 13 ASP C 1 1
5 2278 1 1 13 ASP CA C -7.700 -2.136 -5.000 1.00 . A A . 13 ASP CA 1 1
5 2279 1 1 13 ASP CB C -8.683 -1.415 -5.969 1.00 . A A . 13 ASP CB 1 1
5 2280 1 1 13 ASP CG C -9.780 -0.612 -5.292 1.00 . A A . 13 ASP CG 1 1
5 2281 1 1 13 ASP H H -9.131 -3.107 -3.741 1.00 . A A . 13 ASP H 1 1
5 2282 1 1 13 ASP HA H -6.872 -2.544 -5.561 1.00 . A A . 13 ASP HA 1 1
5 2283 1 1 13 ASP HB2 H -8.120 -0.735 -6.591 1.00 . A A . 13 ASP HB2 1 1
5 2284 1 1 13 ASP HB3 H -9.144 -2.157 -6.604 1.00 . A A . 13 ASP HB3 1 1
5 2285 1 1 13 ASP N N -8.337 -3.265 -4.297 1.00 . A A . 13 ASP N 1 1
5 2286 1 1 13 ASP O O -6.987 0.027 -4.236 1.00 . A A . 13 ASP O 1 1
5 2287 1 1 13 ASP OD1 O -10.867 -1.168 -5.004 1.00 . A A . 13 ASP OD1 1 1
5 2288 1 1 13 ASP OD2 O -9.602 0.595 -5.062 1.00 . A A . 13 ASP OD2 1 1
5 2289 1 1 14 ASP C C -5.143 -0.001 -2.046 1.00 . A A . 14 ASP C 1 1
5 2290 1 1 14 ASP CA C -6.218 -1.010 -1.681 1.00 . A A . 14 ASP CA 1 1
5 2291 1 1 14 ASP CB C -5.704 -2.002 -0.615 1.00 . A A . 14 ASP CB 1 1
5 2292 1 1 14 ASP CG C -4.922 -3.182 -1.193 1.00 . A A . 14 ASP CG 1 1
5 2293 1 1 14 ASP H H -6.756 -2.710 -2.802 1.00 . A A . 14 ASP H 1 1
5 2294 1 1 14 ASP HA H -7.043 -0.464 -1.253 1.00 . A A . 14 ASP HA 1 1
5 2295 1 1 14 ASP HB2 H -5.053 -1.477 0.067 1.00 . A A . 14 ASP HB2 1 1
5 2296 1 1 14 ASP HB3 H -6.549 -2.390 -0.065 1.00 . A A . 14 ASP HB3 1 1
5 2297 1 1 14 ASP N N -6.742 -1.732 -2.847 1.00 . A A . 14 ASP N 1 1
5 2298 1 1 14 ASP O O -5.230 1.178 -1.684 1.00 . A A . 14 ASP O 1 1
5 2299 1 1 14 ASP OD1 O -3.930 -2.970 -1.918 1.00 . A A . 14 ASP OD1 1 1
5 2300 1 1 14 ASP OD2 O -5.343 -4.337 -0.961 1.00 . A A . 14 ASP OD2 1 1
5 2301 1 1 15 CYS C C -3.244 0.556 -4.735 1.00 . A A . 15 CYS C 1 1
5 2302 1 1 15 CYS CA C -3.121 0.381 -3.228 1.00 . A A . 15 CYS CA 1 1
5 2303 1 1 15 CYS CB C -1.813 -0.269 -2.897 1.00 . A A . 15 CYS CB 1 1
5 2304 1 1 15 CYS H H -4.135 -1.425 -2.884 1.00 . A A . 15 CYS H 1 1
5 2305 1 1 15 CYS HA H -3.168 1.337 -2.732 1.00 . A A . 15 CYS HA 1 1
5 2306 1 1 15 CYS HB2 H -1.892 -1.269 -3.294 1.00 . A A . 15 CYS HB2 1 1
5 2307 1 1 15 CYS HB3 H -0.995 0.262 -3.362 1.00 . A A . 15 CYS HB3 1 1
5 2308 1 1 15 CYS N N -4.170 -0.448 -2.744 1.00 . A A . 15 CYS N 1 1
5 2309 1 1 15 CYS O O -3.768 -0.318 -5.419 1.00 . A A . 15 CYS O 1 1
5 2310 1 1 15 CYS SG S -1.484 -0.442 -1.134 1.00 . A A . 15 CYS SG 1 1
5 2311 1 1 16 CYS C C -2.051 0.940 -7.500 1.00 . A A . 16 CYS C 1 1
5 2312 1 1 16 CYS CA C -2.792 2.000 -6.671 1.00 . A A . 16 CYS CA 1 1
5 2313 1 1 16 CYS CB C -2.120 3.348 -6.907 1.00 . A A . 16 CYS CB 1 1
5 2314 1 1 16 CYS H H -2.395 2.368 -4.642 1.00 . A A . 16 CYS H 1 1
5 2315 1 1 16 CYS HA H -3.826 2.071 -6.966 1.00 . A A . 16 CYS HA 1 1
5 2316 1 1 16 CYS HB2 H -1.050 3.203 -6.928 1.00 . A A . 16 CYS HB2 1 1
5 2317 1 1 16 CYS HB3 H -2.448 3.747 -7.855 1.00 . A A . 16 CYS HB3 1 1
5 2318 1 1 16 CYS N N -2.751 1.675 -5.242 1.00 . A A . 16 CYS N 1 1
5 2319 1 1 16 CYS O O -2.537 0.497 -8.528 1.00 . A A . 16 CYS O 1 1
5 2320 1 1 16 CYS SG S -2.465 4.582 -5.630 1.00 . A A . 16 CYS SG 1 1
5 2321 1 1 17 SER C C -0.023 -1.753 -6.992 1.00 . A A . 17 SER C 1 1
5 2322 1 1 17 SER CA C -0.051 -0.423 -7.748 1.00 . A A . 17 SER CA 1 1
5 2323 1 1 17 SER CB C 1.380 0.127 -7.909 1.00 . A A . 17 SER CB 1 1
5 2324 1 1 17 SER H H -0.511 0.974 -6.234 1.00 . A A . 17 SER H 1 1
5 2325 1 1 17 SER HA H -0.474 -0.576 -8.730 1.00 . A A . 17 SER HA 1 1
5 2326 1 1 17 SER HB2 H 1.368 1.034 -8.491 1.00 . A A . 17 SER HB2 1 1
5 2327 1 1 17 SER HB3 H 1.783 0.340 -6.931 1.00 . A A . 17 SER HB3 1 1
5 2328 1 1 17 SER HG H 1.892 -0.981 -9.438 1.00 . A A . 17 SER HG 1 1
5 2329 1 1 17 SER N N -0.865 0.556 -7.043 1.00 . A A . 17 SER N 1 1
5 2330 1 1 17 SER O O 0.314 -2.799 -7.562 1.00 . A A . 17 SER O 1 1
5 2331 1 1 17 SER OG O 2.238 -0.789 -8.557 1.00 . A A . 17 SER OG 1 1
5 2332 1 1 18 ARG C C 1.023 -3.490 -4.836 1.00 . A A . 18 ARG C 1 1
5 2333 1 1 18 ARG CA C -0.355 -2.859 -4.813 1.00 . A A . 18 ARG CA 1 1
5 2334 1 1 18 ARG CB C -1.426 -3.881 -5.134 1.00 . A A . 18 ARG CB 1 1
5 2335 1 1 18 ARG CD C -3.822 -4.316 -5.505 1.00 . A A . 18 ARG CD 1 1
5 2336 1 1 18 ARG CG C -2.815 -3.315 -5.068 1.00 . A A . 18 ARG CG 1 1
5 2337 1 1 18 ARG CZ C -4.261 -5.747 -7.479 1.00 . A A . 18 ARG CZ 1 1
5 2338 1 1 18 ARG H H -0.883 -0.901 -5.408 1.00 . A A . 18 ARG H 1 1
5 2339 1 1 18 ARG HA H -0.512 -2.497 -3.808 1.00 . A A . 18 ARG HA 1 1
5 2340 1 1 18 ARG HB2 H -1.253 -4.261 -6.130 1.00 . A A . 18 ARG HB2 1 1
5 2341 1 1 18 ARG HB3 H -1.355 -4.697 -4.430 1.00 . A A . 18 ARG HB3 1 1
5 2342 1 1 18 ARG HD2 H -3.813 -5.130 -4.796 1.00 . A A . 18 ARG HD2 1 1
5 2343 1 1 18 ARG HD3 H -4.782 -3.822 -5.502 1.00 . A A . 18 ARG HD3 1 1
5 2344 1 1 18 ARG HE H -2.724 -4.476 -7.282 1.00 . A A . 18 ARG HE 1 1
5 2345 1 1 18 ARG HG2 H -3.027 -3.027 -4.049 1.00 . A A . 18 ARG HG2 1 1
5 2346 1 1 18 ARG HG3 H -2.872 -2.445 -5.706 1.00 . A A . 18 ARG HG3 1 1
5 2347 1 1 18 ARG HH11 H -5.847 -5.597 -6.213 1.00 . A A . 18 ARG HH11 1 1
5 2348 1 1 18 ARG HH12 H -6.034 -6.747 -7.464 1.00 . A A . 18 ARG HH12 1 1
5 2349 1 1 18 ARG HH21 H -2.941 -5.999 -9.008 1.00 . A A . 18 ARG HH21 1 1
5 2350 1 1 18 ARG HH22 H -4.306 -7.015 -9.103 1.00 . A A . 18 ARG HH22 1 1
5 2351 1 1 18 ARG N N -0.435 -1.709 -5.720 1.00 . A A . 18 ARG N 1 1
5 2352 1 1 18 ARG NE N -3.543 -4.826 -6.858 1.00 . A A . 18 ARG NE 1 1
5 2353 1 1 18 ARG NH1 N -5.458 -6.054 -7.023 1.00 . A A . 18 ARG NH1 1 1
5 2354 1 1 18 ARG NH2 N -3.817 -6.289 -8.612 1.00 . A A . 18 ARG NH2 1 1
5 2355 1 1 18 ARG O O 1.165 -4.691 -5.069 1.00 . A A . 18 ARG O 1 1
5 2356 1 1 19 LYS C C 3.517 -3.808 -3.218 1.00 . A A . 19 LYS C 1 1
5 2357 1 1 19 LYS CA C 3.377 -3.180 -4.590 1.00 . A A . 19 LYS CA 1 1
5 2358 1 1 19 LYS CB C 4.408 -2.058 -4.826 1.00 . A A . 19 LYS CB 1 1
5 2359 1 1 19 LYS CD C 6.824 -1.381 -5.125 1.00 . A A . 19 LYS CD 1 1
5 2360 1 1 19 LYS CE C 8.265 -1.862 -5.061 1.00 . A A . 19 LYS CE 1 1
5 2361 1 1 19 LYS CG C 5.858 -2.525 -4.832 1.00 . A A . 19 LYS CG 1 1
5 2362 1 1 19 LYS H H 1.899 -1.711 -4.540 1.00 . A A . 19 LYS H 1 1
5 2363 1 1 19 LYS HA H 3.479 -3.952 -5.340 1.00 . A A . 19 LYS HA 1 1
5 2364 1 1 19 LYS HB2 H 4.202 -1.593 -5.778 1.00 . A A . 19 LYS HB2 1 1
5 2365 1 1 19 LYS HB3 H 4.293 -1.318 -4.048 1.00 . A A . 19 LYS HB3 1 1
5 2366 1 1 19 LYS HD2 H 6.626 -0.995 -6.115 1.00 . A A . 19 LYS HD2 1 1
5 2367 1 1 19 LYS HD3 H 6.678 -0.598 -4.397 1.00 . A A . 19 LYS HD3 1 1
5 2368 1 1 19 LYS HE2 H 8.459 -2.237 -4.066 1.00 . A A . 19 LYS HE2 1 1
5 2369 1 1 19 LYS HE3 H 8.383 -2.667 -5.770 1.00 . A A . 19 LYS HE3 1 1
5 2370 1 1 19 LYS HG2 H 6.094 -2.942 -3.864 1.00 . A A . 19 LYS HG2 1 1
5 2371 1 1 19 LYS HG3 H 5.977 -3.290 -5.586 1.00 . A A . 19 LYS HG3 1 1
5 2372 1 1 19 LYS HZ1 H 10.206 -1.163 -5.196 1.00 . A A . 19 LYS HZ1 1 1
5 2373 1 1 19 LYS HZ2 H 9.112 0.026 -4.737 1.00 . A A . 19 LYS HZ2 1 1
5 2374 1 1 19 LYS HZ3 H 9.212 -0.488 -6.365 1.00 . A A . 19 LYS HZ3 1 1
5 2375 1 1 19 LYS N N 2.041 -2.671 -4.662 1.00 . A A . 19 LYS N 1 1
5 2376 1 1 19 LYS NZ N 9.251 -0.792 -5.365 1.00 . A A . 19 LYS NZ 1 1
5 2377 1 1 19 LYS O O 3.631 -3.116 -2.213 1.00 . A A . 19 LYS O 1 1
5 2378 1 1 20 CYS C C 4.751 -6.324 -1.604 1.00 . A A . 20 CYS C 1 1
5 2379 1 1 20 CYS CA C 3.395 -5.811 -1.948 1.00 . A A . 20 CYS CA 1 1
5 2380 1 1 20 CYS CB C 2.378 -6.953 -2.008 1.00 . A A . 20 CYS CB 1 1
5 2381 1 1 20 CYS H H 3.350 -5.606 -4.017 1.00 . A A . 20 CYS H 1 1
5 2382 1 1 20 CYS HA H 3.077 -5.124 -1.177 1.00 . A A . 20 CYS HA 1 1
5 2383 1 1 20 CYS HB2 H 2.639 -7.618 -2.818 1.00 . A A . 20 CYS HB2 1 1
5 2384 1 1 20 CYS HB3 H 2.406 -7.500 -1.078 1.00 . A A . 20 CYS HB3 1 1
5 2385 1 1 20 CYS N N 3.416 -5.098 -3.182 1.00 . A A . 20 CYS N 1 1
5 2386 1 1 20 CYS O O 5.444 -6.922 -2.445 1.00 . A A . 20 CYS O 1 1
5 2387 1 1 20 CYS SG S 0.660 -6.398 -2.277 1.00 . A A . 20 CYS SG 1 1
5 2388 1 1 21 ASN C C 6.255 -7.998 0.529 1.00 . A A . 21 ASN C 1 1
5 2389 1 1 21 ASN CA C 6.404 -6.546 0.101 1.00 . A A . 21 ASN CA 1 1
5 2390 1 1 21 ASN CB C 6.957 -5.657 1.264 1.00 . A A . 21 ASN CB 1 1
5 2391 1 1 21 ASN CG C 6.104 -5.622 2.541 1.00 . A A . 21 ASN CG 1 1
5 2392 1 1 21 ASN H H 4.569 -5.530 0.187 1.00 . A A . 21 ASN H 1 1
5 2393 1 1 21 ASN HA H 7.101 -6.515 -0.724 1.00 . A A . 21 ASN HA 1 1
5 2394 1 1 21 ASN HB2 H 7.934 -6.017 1.547 1.00 . A A . 21 ASN HB2 1 1
5 2395 1 1 21 ASN HB3 H 7.061 -4.646 0.898 1.00 . A A . 21 ASN HB3 1 1
5 2396 1 1 21 ASN HD21 H 6.756 -3.803 2.940 1.00 . A A . 21 ASN HD21 1 1
5 2397 1 1 21 ASN HD22 H 5.649 -4.456 4.074 1.00 . A A . 21 ASN HD22 1 1
5 2398 1 1 21 ASN N N 5.154 -6.066 -0.398 1.00 . A A . 21 ASN N 1 1
5 2399 1 1 21 ASN ND2 N 6.173 -4.530 3.251 1.00 . A A . 21 ASN ND2 1 1
5 2400 1 1 21 ASN O O 5.177 -8.604 0.389 1.00 . A A . 21 ASN O 1 1
5 2401 1 1 21 ASN OD1 O 5.404 -6.577 2.889 1.00 . A A . 21 ASN OD1 1 1
5 2402 1 1 22 ARG C C 6.437 -10.306 2.667 1.00 . A A . 22 ARG C 1 1
5 2403 1 1 22 ARG CA C 7.369 -9.935 1.487 1.00 . A A . 22 ARG CA 1 1
5 2404 1 1 22 ARG CB C 8.813 -10.299 1.778 1.00 . A A . 22 ARG CB 1 1
5 2405 1 1 22 ARG CD C 10.939 -9.744 2.941 1.00 . A A . 22 ARG CD 1 1
5 2406 1 1 22 ARG CG C 9.454 -9.488 2.892 1.00 . A A . 22 ARG CG 1 1
5 2407 1 1 22 ARG CZ C 12.305 -11.774 2.573 1.00 . A A . 22 ARG CZ 1 1
5 2408 1 1 22 ARG H H 8.082 -7.944 1.188 1.00 . A A . 22 ARG H 1 1
5 2409 1 1 22 ARG HA H 7.048 -10.515 0.636 1.00 . A A . 22 ARG HA 1 1
5 2410 1 1 22 ARG HB2 H 8.860 -11.342 2.052 1.00 . A A . 22 ARG HB2 1 1
5 2411 1 1 22 ARG HB3 H 9.391 -10.149 0.879 1.00 . A A . 22 ARG HB3 1 1
5 2412 1 1 22 ARG HD2 H 11.387 -9.372 2.032 1.00 . A A . 22 ARG HD2 1 1
5 2413 1 1 22 ARG HD3 H 11.359 -9.227 3.791 1.00 . A A . 22 ARG HD3 1 1
5 2414 1 1 22 ARG HE H 10.545 -11.672 3.556 1.00 . A A . 22 ARG HE 1 1
5 2415 1 1 22 ARG HG2 H 9.279 -8.436 2.714 1.00 . A A . 22 ARG HG2 1 1
5 2416 1 1 22 ARG HG3 H 9.014 -9.774 3.836 1.00 . A A . 22 ARG HG3 1 1
5 2417 1 1 22 ARG HH11 H 13.148 -10.091 1.755 1.00 . A A . 22 ARG HH11 1 1
5 2418 1 1 22 ARG HH12 H 14.054 -11.527 1.542 1.00 . A A . 22 ARG HH12 1 1
5 2419 1 1 22 ARG HH21 H 11.765 -13.632 3.233 1.00 . A A . 22 ARG HH21 1 1
5 2420 1 1 22 ARG HH22 H 13.238 -13.589 2.390 1.00 . A A . 22 ARG HH22 1 1
5 2421 1 1 22 ARG N N 7.299 -8.529 1.079 1.00 . A A . 22 ARG N 1 1
5 2422 1 1 22 ARG NE N 11.232 -11.164 3.064 1.00 . A A . 22 ARG NE 1 1
5 2423 1 1 22 ARG NH1 N 13.232 -11.078 1.907 1.00 . A A . 22 ARG NH1 1 1
5 2424 1 1 22 ARG NH2 N 12.448 -13.082 2.742 1.00 . A A . 22 ARG NH2 1 1
5 2425 1 1 22 ARG O O 6.359 -11.465 3.061 1.00 . A A . 22 ARG O 1 1
5 2426 1 1 23 PHE C C 3.388 -9.249 3.824 1.00 . A A . 23 PHE C 1 1
5 2427 1 1 23 PHE CA C 4.797 -9.573 4.293 1.00 . A A . 23 PHE CA 1 1
5 2428 1 1 23 PHE CB C 5.151 -8.710 5.512 1.00 . A A . 23 PHE CB 1 1
5 2429 1 1 23 PHE CD1 C 6.754 -10.177 6.731 1.00 . A A . 23 PHE CD1 1 1
5 2430 1 1 23 PHE CD2 C 7.548 -8.100 5.891 1.00 . A A . 23 PHE CD2 1 1
5 2431 1 1 23 PHE CE1 C 8.000 -10.462 7.226 1.00 . A A . 23 PHE CE1 1 1
5 2432 1 1 23 PHE CE2 C 8.802 -8.378 6.387 1.00 . A A . 23 PHE CE2 1 1
5 2433 1 1 23 PHE CG C 6.512 -8.998 6.058 1.00 . A A . 23 PHE CG 1 1
5 2434 1 1 23 PHE CZ C 9.030 -9.562 7.055 1.00 . A A . 23 PHE CZ 1 1
5 2435 1 1 23 PHE H H 5.849 -8.415 2.882 1.00 . A A . 23 PHE H 1 1
5 2436 1 1 23 PHE HA H 4.870 -10.615 4.568 1.00 . A A . 23 PHE HA 1 1
5 2437 1 1 23 PHE HB2 H 5.117 -7.669 5.231 1.00 . A A . 23 PHE HB2 1 1
5 2438 1 1 23 PHE HB3 H 4.429 -8.892 6.295 1.00 . A A . 23 PHE HB3 1 1
5 2439 1 1 23 PHE HD1 H 5.950 -10.885 6.865 1.00 . A A . 23 PHE HD1 1 1
5 2440 1 1 23 PHE HD2 H 7.370 -7.171 5.368 1.00 . A A . 23 PHE HD2 1 1
5 2441 1 1 23 PHE HE1 H 8.158 -11.396 7.744 1.00 . A A . 23 PHE HE1 1 1
5 2442 1 1 23 PHE HE2 H 9.604 -7.669 6.249 1.00 . A A . 23 PHE HE2 1 1
5 2443 1 1 23 PHE HZ H 10.014 -9.784 7.442 1.00 . A A . 23 PHE HZ 1 1
5 2444 1 1 23 PHE N N 5.739 -9.334 3.211 1.00 . A A . 23 PHE N 1 1
5 2445 1 1 23 PHE O O 2.456 -9.133 4.632 1.00 . A A . 23 PHE O 1 1
5 2446 1 1 24 ASN C C 1.492 -7.357 2.315 1.00 . A A . 24 ASN C 1 1
5 2447 1 1 24 ASN CA C 1.957 -8.720 1.861 1.00 . A A . 24 ASN CA 1 1
5 2448 1 1 24 ASN CB C 0.866 -9.795 2.065 1.00 . A A . 24 ASN CB 1 1
5 2449 1 1 24 ASN CG C 1.057 -11.007 1.169 1.00 . A A . 24 ASN CG 1 1
5 2450 1 1 24 ASN H H 4.032 -9.193 1.924 1.00 . A A . 24 ASN H 1 1
5 2451 1 1 24 ASN HA H 2.173 -8.636 0.806 1.00 . A A . 24 ASN HA 1 1
5 2452 1 1 24 ASN HB2 H 0.887 -10.126 3.092 1.00 . A A . 24 ASN HB2 1 1
5 2453 1 1 24 ASN HB3 H -0.100 -9.359 1.854 1.00 . A A . 24 ASN HB3 1 1
5 2454 1 1 24 ASN HD21 H -0.146 -10.233 -0.218 1.00 . A A . 24 ASN HD21 1 1
5 2455 1 1 24 ASN HD22 H 0.492 -11.777 -0.574 1.00 . A A . 24 ASN HD22 1 1
5 2456 1 1 24 ASN N N 3.243 -9.080 2.500 1.00 . A A . 24 ASN N 1 1
5 2457 1 1 24 ASN ND2 N 0.417 -11.002 0.023 1.00 . A A . 24 ASN ND2 1 1
5 2458 1 1 24 ASN O O 0.305 -7.023 2.268 1.00 . A A . 24 ASN O 1 1
5 2459 1 1 24 ASN OD1 O 1.779 -11.951 1.516 1.00 . A A . 24 ASN OD1 1 1
5 2460 1 1 25 LYS C C 2.548 -4.364 1.944 1.00 . A A . 25 LYS C 1 1
5 2461 1 1 25 LYS CA C 2.196 -5.225 3.106 1.00 . A A . 25 LYS CA 1 1
5 2462 1 1 25 LYS CB C 2.968 -4.819 4.336 1.00 . A A . 25 LYS CB 1 1
5 2463 1 1 25 LYS CD C 3.226 -4.973 6.778 1.00 . A A . 25 LYS CD 1 1
5 2464 1 1 25 LYS CE C 2.740 -5.618 8.054 1.00 . A A . 25 LYS CE 1 1
5 2465 1 1 25 LYS CG C 2.506 -5.517 5.586 1.00 . A A . 25 LYS CG 1 1
5 2466 1 1 25 LYS H H 3.364 -6.901 2.796 1.00 . A A . 25 LYS H 1 1
5 2467 1 1 25 LYS HA H 1.141 -5.135 3.314 1.00 . A A . 25 LYS HA 1 1
5 2468 1 1 25 LYS HB2 H 4.009 -5.058 4.181 1.00 . A A . 25 LYS HB2 1 1
5 2469 1 1 25 LYS HB3 H 2.864 -3.753 4.479 1.00 . A A . 25 LYS HB3 1 1
5 2470 1 1 25 LYS HD2 H 4.274 -5.169 6.625 1.00 . A A . 25 LYS HD2 1 1
5 2471 1 1 25 LYS HD3 H 3.055 -3.908 6.821 1.00 . A A . 25 LYS HD3 1 1
5 2472 1 1 25 LYS HE2 H 1.671 -5.490 8.129 1.00 . A A . 25 LYS HE2 1 1
5 2473 1 1 25 LYS HE3 H 2.978 -6.670 8.014 1.00 . A A . 25 LYS HE3 1 1
5 2474 1 1 25 LYS HG2 H 1.446 -5.353 5.710 1.00 . A A . 25 LYS HG2 1 1
5 2475 1 1 25 LYS HG3 H 2.707 -6.574 5.499 1.00 . A A . 25 LYS HG3 1 1
5 2476 1 1 25 LYS HZ1 H 3.211 -4.003 9.280 1.00 . A A . 25 LYS HZ1 1 1
5 2477 1 1 25 LYS HZ2 H 4.400 -5.199 9.231 1.00 . A A . 25 LYS HZ2 1 1
5 2478 1 1 25 LYS HZ3 H 2.978 -5.452 10.108 1.00 . A A . 25 LYS HZ3 1 1
5 2479 1 1 25 LYS N N 2.442 -6.568 2.748 1.00 . A A . 25 LYS N 1 1
5 2480 1 1 25 LYS NZ N 3.376 -5.032 9.245 1.00 . A A . 25 LYS NZ 1 1
5 2481 1 1 25 LYS O O 3.458 -4.678 1.178 1.00 . A A . 25 LYS O 1 1
5 2482 1 1 26 CYS C C 3.058 -1.478 0.931 1.00 . A A . 26 CYS C 1 1
5 2483 1 1 26 CYS CA C 1.969 -2.477 0.691 1.00 . A A . 26 CYS CA 1 1
5 2484 1 1 26 CYS CB C 0.647 -1.757 0.487 1.00 . A A . 26 CYS CB 1 1
5 2485 1 1 26 CYS H H 1.155 -3.120 2.471 1.00 . A A . 26 CYS H 1 1
5 2486 1 1 26 CYS HA H 2.173 -3.055 -0.196 1.00 . A A . 26 CYS HA 1 1
5 2487 1 1 26 CYS HB2 H -0.153 -2.480 0.511 1.00 . A A . 26 CYS HB2 1 1
5 2488 1 1 26 CYS HB3 H 0.508 -1.068 1.308 1.00 . A A . 26 CYS HB3 1 1
5 2489 1 1 26 CYS N N 1.839 -3.338 1.797 1.00 . A A . 26 CYS N 1 1
5 2490 1 1 26 CYS O O 3.302 -1.062 2.076 1.00 . A A . 26 CYS O 1 1
5 2491 1 1 26 CYS SG S 0.496 -0.814 -1.057 1.00 . A A . 26 CYS SG 1 1
5 2492 1 1 27 VAL C C 4.284 0.778 -1.308 1.00 . A A . 27 VAL C 1 1
5 2493 1 1 27 VAL CA C 4.683 -0.104 -0.145 1.00 . A A . 27 VAL CA 1 1
5 2494 1 1 27 VAL CB C 6.187 -0.568 -0.222 1.00 . A A . 27 VAL CB 1 1
5 2495 1 1 27 VAL CG1 C 6.641 -1.113 1.124 1.00 . A A . 27 VAL CG1 1 1
5 2496 1 1 27 VAL CG2 C 6.397 -1.642 -1.284 1.00 . A A . 27 VAL CG2 1 1
5 2497 1 1 27 VAL H H 3.626 -1.685 -0.941 1.00 . A A . 27 VAL H 1 1
5 2498 1 1 27 VAL HA H 4.520 0.468 0.759 1.00 . A A . 27 VAL HA 1 1
5 2499 1 1 27 VAL HB H 6.797 0.290 -0.466 1.00 . A A . 27 VAL HB 1 1
5 2500 1 1 27 VAL HG11 H 6.024 -1.958 1.395 1.00 . A A . 27 VAL HG11 1 1
5 2501 1 1 27 VAL HG12 H 6.545 -0.343 1.876 1.00 . A A . 27 VAL HG12 1 1
5 2502 1 1 27 VAL HG13 H 7.672 -1.426 1.058 1.00 . A A . 27 VAL HG13 1 1
5 2503 1 1 27 VAL HG21 H 7.438 -1.929 -1.307 1.00 . A A . 27 VAL HG21 1 1
5 2504 1 1 27 VAL HG22 H 6.101 -1.268 -2.252 1.00 . A A . 27 VAL HG22 1 1
5 2505 1 1 27 VAL HG23 H 5.810 -2.515 -1.032 1.00 . A A . 27 VAL HG23 1 1
5 2506 1 1 27 VAL N N 3.751 -1.172 -0.111 1.00 . A A . 27 VAL N 1 1
5 2507 1 1 27 VAL O O 3.877 0.261 -2.370 1.00 . A A . 27 VAL O 1 1
5 2508 1 1 28 LEU C C 4.575 2.894 -3.422 1.00 . A A . 28 LEU C 1 1
5 2509 1 1 28 LEU CA C 3.845 3.047 -2.078 1.00 . A A . 28 LEU CA 1 1
5 2510 1 1 28 LEU CB C 3.956 4.514 -1.561 1.00 . A A . 28 LEU CB 1 1
5 2511 1 1 28 LEU CD1 C 5.204 6.643 -1.129 1.00 . A A . 28 LEU CD1 1 1
5 2512 1 1 28 LEU CD2 C 6.364 4.489 -0.715 1.00 . A A . 28 LEU CD2 1 1
5 2513 1 1 28 LEU CG C 5.342 5.206 -1.581 1.00 . A A . 28 LEU CG 1 1
5 2514 1 1 28 LEU H H 4.621 2.402 -0.216 1.00 . A A . 28 LEU H 1 1
5 2515 1 1 28 LEU HA H 2.801 2.826 -2.242 1.00 . A A . 28 LEU HA 1 1
5 2516 1 1 28 LEU HB2 H 3.286 5.122 -2.152 1.00 . A A . 28 LEU HB2 1 1
5 2517 1 1 28 LEU HB3 H 3.594 4.525 -0.544 1.00 . A A . 28 LEU HB3 1 1
5 2518 1 1 28 LEU HD11 H 4.796 6.670 -0.129 1.00 . A A . 28 LEU HD11 1 1
5 2519 1 1 28 LEU HD12 H 4.548 7.176 -1.802 1.00 . A A . 28 LEU HD12 1 1
5 2520 1 1 28 LEU HD13 H 6.178 7.109 -1.129 1.00 . A A . 28 LEU HD13 1 1
5 2521 1 1 28 LEU HD21 H 6.481 3.479 -1.075 1.00 . A A . 28 LEU HD21 1 1
5 2522 1 1 28 LEU HD22 H 6.016 4.468 0.308 1.00 . A A . 28 LEU HD22 1 1
5 2523 1 1 28 LEU HD23 H 7.310 5.007 -0.767 1.00 . A A . 28 LEU HD23 1 1
5 2524 1 1 28 LEU HG H 5.699 5.224 -2.601 1.00 . A A . 28 LEU HG 1 1
5 2525 1 1 28 LEU N N 4.305 2.080 -1.089 1.00 . A A . 28 LEU N 1 1
5 2526 1 1 28 LEU O O 5.749 2.485 -3.459 1.00 . A A . 28 LEU O 1 1
5 2527 1 1 29 PRO C C 5.743 3.923 -5.965 1.00 . A A . 29 PRO C 1 1
5 2528 1 1 29 PRO CA C 4.443 3.131 -5.887 1.00 . A A . 29 PRO CA 1 1
5 2529 1 1 29 PRO CB C 3.372 3.797 -6.755 1.00 . A A . 29 PRO CB 1 1
5 2530 1 1 29 PRO CD C 2.451 3.566 -4.572 1.00 . A A . 29 PRO CD 1 1
5 2531 1 1 29 PRO CG C 2.104 3.558 -6.032 1.00 . A A . 29 PRO CG 1 1
5 2532 1 1 29 PRO HA H 4.609 2.116 -6.217 1.00 . A A . 29 PRO HA 1 1
5 2533 1 1 29 PRO HB2 H 3.586 4.852 -6.847 1.00 . A A . 29 PRO HB2 1 1
5 2534 1 1 29 PRO HB3 H 3.356 3.342 -7.734 1.00 . A A . 29 PRO HB3 1 1
5 2535 1 1 29 PRO HD2 H 2.324 4.550 -4.147 1.00 . A A . 29 PRO HD2 1 1
5 2536 1 1 29 PRO HD3 H 1.847 2.842 -4.046 1.00 . A A . 29 PRO HD3 1 1
5 2537 1 1 29 PRO HG2 H 1.398 4.344 -6.255 1.00 . A A . 29 PRO HG2 1 1
5 2538 1 1 29 PRO HG3 H 1.695 2.598 -6.314 1.00 . A A . 29 PRO HG3 1 1
5 2539 1 1 29 PRO N N 3.869 3.181 -4.543 1.00 . A A . 29 PRO N 1 1
5 2540 1 1 29 PRO O O 5.832 5.058 -5.461 1.00 . A A . 29 PRO O 1 1
5 2541 1 1 30 GLU C C 8.098 5.179 -7.599 1.00 . A A . 30 GLU C 1 1
5 2542 1 1 30 GLU CA C 8.053 3.925 -6.718 1.00 . A A . 30 GLU CA 1 1
5 2543 1 1 30 GLU CB C 9.062 2.861 -7.146 1.00 . A A . 30 GLU CB 1 1
5 2544 1 1 30 GLU CD C 9.577 0.925 -8.630 1.00 . A A . 30 GLU CD 1 1
5 2545 1 1 30 GLU CG C 8.614 2.022 -8.324 1.00 . A A . 30 GLU CG 1 1
5 2546 1 1 30 GLU H H 6.526 2.510 -7.085 1.00 . A A . 30 GLU H 1 1
5 2547 1 1 30 GLU HA H 8.308 4.244 -5.719 1.00 . A A . 30 GLU HA 1 1
5 2548 1 1 30 GLU HB2 H 9.986 3.349 -7.417 1.00 . A A . 30 GLU HB2 1 1
5 2549 1 1 30 GLU HB3 H 9.252 2.199 -6.314 1.00 . A A . 30 GLU HB3 1 1
5 2550 1 1 30 GLU HG2 H 7.656 1.577 -8.098 1.00 . A A . 30 GLU HG2 1 1
5 2551 1 1 30 GLU HG3 H 8.521 2.657 -9.193 1.00 . A A . 30 GLU HG3 1 1
5 2552 1 1 30 GLU N N 6.720 3.351 -6.619 1.00 . A A . 30 GLU N 1 1
5 2553 1 1 30 GLU O O 9.104 5.889 -7.642 1.00 . A A . 30 GLU O 1 1
5 2554 1 1 30 GLU OE1 O 9.507 -0.156 -7.986 1.00 . A A . 30 GLU OE1 1 1
5 2555 1 1 30 GLU OE2 O 10.422 1.104 -9.521 1.00 . A A . 30 GLU OE2 1 1
5 2556 1 1 31 THR C C 6.509 7.808 -8.098 1.00 . A A . 31 THR C 1 1
5 2557 1 1 31 THR CA C 6.850 6.650 -9.039 1.00 . A A . 31 THR CA 1 1
5 2558 1 1 31 THR CB C 5.755 6.473 -10.085 1.00 . A A . 31 THR CB 1 1
5 2559 1 1 31 THR CG2 C 6.245 5.662 -11.275 1.00 . A A . 31 THR CG2 1 1
5 2560 1 1 31 THR H H 6.288 4.778 -8.320 1.00 . A A . 31 THR H 1 1
5 2561 1 1 31 THR HA H 7.771 6.878 -9.543 1.00 . A A . 31 THR HA 1 1
5 2562 1 1 31 THR HB H 5.441 7.451 -10.419 1.00 . A A . 31 THR HB 1 1
5 2563 1 1 31 THR HG1 H 4.132 6.561 -9.154 1.00 . A A . 31 THR HG1 1 1
5 2564 1 1 31 THR HG21 H 7.041 6.199 -11.770 1.00 . A A . 31 THR HG21 1 1
5 2565 1 1 31 THR HG22 H 5.431 5.518 -11.971 1.00 . A A . 31 THR HG22 1 1
5 2566 1 1 31 THR HG23 H 6.615 4.705 -10.942 1.00 . A A . 31 THR HG23 1 1
5 2567 1 1 31 THR N N 7.012 5.440 -8.289 1.00 . A A . 31 THR N 1 1
5 2568 1 1 31 THR O O 6.903 8.951 -8.322 1.00 . A A . 31 THR O 1 1
5 2569 1 1 31 THR OG1 O 4.659 5.820 -9.469 1.00 . A A . 31 THR OG1 1 1
5 2570 1 1 32 GLY C C 4.000 8.894 -6.237 1.00 . A A . 32 GLY C 1 1
5 2571 1 1 32 GLY CA C 5.435 8.482 -6.043 1.00 . A A . 32 GLY CA 1 1
5 2572 1 1 32 GLY H H 5.606 6.544 -6.849 1.00 . A A . 32 GLY H 1 1
5 2573 1 1 32 GLY HA2 H 5.555 8.081 -5.047 1.00 . A A . 32 GLY HA2 1 1
5 2574 1 1 32 GLY HA3 H 6.066 9.352 -6.152 1.00 . A A . 32 GLY HA3 1 1
5 2575 1 1 32 GLY N N 5.836 7.484 -7.007 1.00 . A A . 32 GLY N 1 1
5 2576 1 1 32 GLY O O 3.376 8.521 -7.233 1.00 . A A . 32 GLY O 1 1
5 2577 1 1 33 GLY C C 1.346 9.911 -4.135 1.00 . A A . 33 GLY C 1 1
5 2578 1 1 33 GLY CA C 2.132 10.102 -5.399 1.00 . A A . 33 GLY CA 1 1
5 2579 1 1 33 GLY H H 3.966 9.791 -4.461 1.00 . A A . 33 GLY H 1 1
5 2580 1 1 33 GLY HA2 H 2.174 11.156 -5.628 1.00 . A A . 33 GLY HA2 1 1
5 2581 1 1 33 GLY HA3 H 1.634 9.582 -6.203 1.00 . A A . 33 GLY HA3 1 1
5 2582 1 1 33 GLY N N 3.465 9.605 -5.284 1.00 . A A . 33 GLY N 1 1
5 2583 1 1 33 GLY O O 1.818 9.263 -3.177 1.00 . A A . 33 GLY O 1 1
5 2584 1 1 34 GLY C C -1.485 9.029 -3.067 1.00 . A A . 34 GLY C 1 1
5 2585 1 1 34 GLY CA C -0.720 10.318 -2.982 1.00 . A A . 34 GLY CA 1 1
5 2586 1 1 34 GLY H H -0.151 10.935 -4.916 1.00 . A A . 34 GLY H 1 1
5 2587 1 1 34 GLY HA2 H -0.132 10.324 -2.077 1.00 . A A . 34 GLY HA2 1 1
5 2588 1 1 34 GLY HA3 H -1.419 11.140 -2.963 1.00 . A A . 34 GLY HA3 1 1
5 2589 1 1 34 GLY N N 0.155 10.452 -4.117 1.00 . A A . 34 GLY N 1 1
5 2590 1 1 34 GLY O O -2.670 9.009 -3.402 1.00 . A A . 34 GLY O 1 1
6 2591 1 1 1 CYS C C -2.823 4.616 -0.932 1.00 . A A . 1 CYS C 1 1
6 2592 1 1 1 CYS CA C -2.676 5.075 -2.348 1.00 . A A . 1 CYS CA 1 1
6 2593 1 1 1 CYS CB C -1.445 4.440 -2.963 1.00 . A A . 1 CYS CB 1 1
6 2594 1 1 1 CYS H1 H -1.641 6.848 -1.928 1.00 . A A . 1 CYS H1 1 1
6 2595 1 1 1 CYS HA H -3.548 4.833 -2.936 1.00 . A A . 1 CYS HA 1 1
6 2596 1 1 1 CYS HB2 H -0.608 4.565 -2.292 1.00 . A A . 1 CYS HB2 1 1
6 2597 1 1 1 CYS HB3 H -1.626 3.387 -3.119 1.00 . A A . 1 CYS HB3 1 1
6 2598 1 1 1 CYS N N -2.474 6.495 -2.312 1.00 . A A . 1 CYS N 1 1
6 2599 1 1 1 CYS O O -2.819 5.460 -0.025 1.00 . A A . 1 CYS O 1 1
6 2600 1 1 1 CYS SG S -0.996 5.169 -4.561 1.00 . A A . 1 CYS SG 1 1
6 2601 1 1 2 ARG C C -1.598 3.058 1.213 1.00 . A A . 2 ARG C 1 1
6 2602 1 1 2 ARG CA C -2.991 2.857 0.654 1.00 . A A . 2 ARG CA 1 1
6 2603 1 1 2 ARG CB C -3.397 1.393 0.748 1.00 . A A . 2 ARG CB 1 1
6 2604 1 1 2 ARG CD C -4.647 1.685 2.937 1.00 . A A . 2 ARG CD 1 1
6 2605 1 1 2 ARG CG C -3.581 0.887 2.173 1.00 . A A . 2 ARG CG 1 1
6 2606 1 1 2 ARG CZ C -6.914 2.617 2.455 1.00 . A A . 2 ARG CZ 1 1
6 2607 1 1 2 ARG H H -3.118 2.687 -1.442 1.00 . A A . 2 ARG H 1 1
6 2608 1 1 2 ARG HA H -3.685 3.472 1.208 1.00 . A A . 2 ARG HA 1 1
6 2609 1 1 2 ARG HB2 H -4.328 1.254 0.226 1.00 . A A . 2 ARG HB2 1 1
6 2610 1 1 2 ARG HB3 H -2.636 0.792 0.272 1.00 . A A . 2 ARG HB3 1 1
6 2611 1 1 2 ARG HD2 H -4.780 1.231 3.907 1.00 . A A . 2 ARG HD2 1 1
6 2612 1 1 2 ARG HD3 H -4.302 2.700 3.067 1.00 . A A . 2 ARG HD3 1 1
6 2613 1 1 2 ARG HE H -6.080 0.973 1.608 1.00 . A A . 2 ARG HE 1 1
6 2614 1 1 2 ARG HG2 H -3.868 -0.152 2.145 1.00 . A A . 2 ARG HG2 1 1
6 2615 1 1 2 ARG HG3 H -2.639 0.996 2.689 1.00 . A A . 2 ARG HG3 1 1
6 2616 1 1 2 ARG HH11 H -5.967 3.581 3.996 1.00 . A A . 2 ARG HH11 1 1
6 2617 1 1 2 ARG HH12 H -7.493 4.214 3.589 1.00 . A A . 2 ARG HH12 1 1
6 2618 1 1 2 ARG HH21 H -8.184 1.928 0.977 1.00 . A A . 2 ARG HH21 1 1
6 2619 1 1 2 ARG HH22 H -8.753 3.270 1.850 1.00 . A A . 2 ARG HH22 1 1
6 2620 1 1 2 ARG N N -2.986 3.327 -0.704 1.00 . A A . 2 ARG N 1 1
6 2621 1 1 2 ARG NE N -5.950 1.703 2.256 1.00 . A A . 2 ARG NE 1 1
6 2622 1 1 2 ARG NH1 N -6.779 3.535 3.406 1.00 . A A . 2 ARG NH1 1 1
6 2623 1 1 2 ARG NH2 N -8.017 2.600 1.713 1.00 . A A . 2 ARG NH2 1 1
6 2624 1 1 2 ARG O O -0.617 2.696 0.564 1.00 . A A . 2 ARG O 1 1
6 2625 1 1 3 ILE C C 0.526 2.715 3.312 1.00 . A A . 3 ILE C 1 1
6 2626 1 1 3 ILE CA C -0.259 3.997 2.995 1.00 . A A . 3 ILE CA 1 1
6 2627 1 1 3 ILE CB C -0.453 4.839 4.285 1.00 . A A . 3 ILE CB 1 1
6 2628 1 1 3 ILE CD1 C -1.493 4.796 6.627 1.00 . A A . 3 ILE CD1 1 1
6 2629 1 1 3 ILE CG1 C -1.360 4.106 5.287 1.00 . A A . 3 ILE CG1 1 1
6 2630 1 1 3 ILE CG2 C -1.030 6.205 3.932 1.00 . A A . 3 ILE CG2 1 1
6 2631 1 1 3 ILE H H -2.353 4.009 2.774 1.00 . A A . 3 ILE H 1 1
6 2632 1 1 3 ILE HA H 0.320 4.581 2.293 1.00 . A A . 3 ILE HA 1 1
6 2633 1 1 3 ILE HB H 0.517 4.996 4.735 1.00 . A A . 3 ILE HB 1 1
6 2634 1 1 3 ILE HD11 H -2.146 4.213 7.258 1.00 . A A . 3 ILE HD11 1 1
6 2635 1 1 3 ILE HD12 H -1.904 5.785 6.488 1.00 . A A . 3 ILE HD12 1 1
6 2636 1 1 3 ILE HD13 H -0.518 4.864 7.085 1.00 . A A . 3 ILE HD13 1 1
6 2637 1 1 3 ILE HG12 H -2.350 4.015 4.866 1.00 . A A . 3 ILE HG12 1 1
6 2638 1 1 3 ILE HG13 H -0.957 3.119 5.457 1.00 . A A . 3 ILE HG13 1 1
6 2639 1 1 3 ILE HG21 H -0.344 6.734 3.287 1.00 . A A . 3 ILE HG21 1 1
6 2640 1 1 3 ILE HG22 H -1.189 6.769 4.838 1.00 . A A . 3 ILE HG22 1 1
6 2641 1 1 3 ILE HG23 H -1.974 6.072 3.425 1.00 . A A . 3 ILE HG23 1 1
6 2642 1 1 3 ILE N N -1.525 3.704 2.351 1.00 . A A . 3 ILE N 1 1
6 2643 1 1 3 ILE O O -0.071 1.649 3.548 1.00 . A A . 3 ILE O 1 1
6 2644 1 1 4 HYP C C 2.448 1.041 4.962 1.00 . A A . 4 HYP C 1 1
6 2645 1 1 4 HYP CA C 2.728 1.644 3.585 1.00 . A A . 4 HYP CA 1 1
6 2646 1 1 4 HYP CB C 4.151 2.222 3.534 1.00 . A A . 4 HYP CB 1 1
6 2647 1 1 4 HYP CD C 2.651 3.997 3.002 1.00 . A A . 4 HYP CD 1 1
6 2648 1 1 4 HYP CG C 3.964 3.695 3.634 1.00 . A A . 4 HYP CG 1 1
6 2649 1 1 4 HYP HA H 2.618 0.877 2.833 1.00 . A A . 4 HYP HA 1 1
6 2650 1 1 4 HYP HB2 H 4.726 1.836 4.363 1.00 . A A . 4 HYP HB2 1 1
6 2651 1 1 4 HYP HB3 H 4.624 1.948 2.603 1.00 . A A . 4 HYP HB3 1 1
6 2652 1 1 4 HYP HD1 H 4.609 5.265 2.774 1.00 . A A . 4 HYP HD1 1 1
6 2653 1 1 4 HYP HD22 H 2.210 4.874 3.451 1.00 . A A . 4 HYP HD22 1 1
6 2654 1 1 4 HYP HD23 H 2.762 4.129 1.937 1.00 . A A . 4 HYP HD23 1 1
6 2655 1 1 4 HYP HG H 4.046 4.015 4.665 1.00 . A A . 4 HYP HG 1 1
6 2656 1 1 4 HYP N N 1.867 2.792 3.299 1.00 . A A . 4 HYP N 1 1
6 2657 1 1 4 HYP O O 1.876 1.703 5.847 1.00 . A A . 4 HYP O 1 1
6 2658 1 1 4 HYP OD1 O 4.966 4.378 2.903 1.00 . A A . 4 HYP OD1 1 1
6 2659 1 1 5 ASN C C 1.242 -1.553 6.529 1.00 . A A . 5 ASN C 1 1
6 2660 1 1 5 ASN CA C 2.656 -1.009 6.370 1.00 . A A . 5 ASN CA 1 1
6 2661 1 1 5 ASN CB C 3.130 -0.273 7.663 1.00 . A A . 5 ASN CB 1 1
6 2662 1 1 5 ASN CG C 4.620 0.053 7.674 1.00 . A A . 5 ASN CG 1 1
6 2663 1 1 5 ASN H H 3.254 -0.675 4.357 1.00 . A A . 5 ASN H 1 1
6 2664 1 1 5 ASN HA H 3.275 -1.882 6.224 1.00 . A A . 5 ASN HA 1 1
6 2665 1 1 5 ASN HB2 H 2.588 0.657 7.752 1.00 . A A . 5 ASN HB2 1 1
6 2666 1 1 5 ASN HB3 H 2.906 -0.892 8.518 1.00 . A A . 5 ASN HB3 1 1
6 2667 1 1 5 ASN HD21 H 4.283 1.849 6.906 1.00 . A A . 5 ASN HD21 1 1
6 2668 1 1 5 ASN HD22 H 5.929 1.451 7.197 1.00 . A A . 5 ASN HD22 1 1
6 2669 1 1 5 ASN N N 2.827 -0.223 5.121 1.00 . A A . 5 ASN N 1 1
6 2670 1 1 5 ASN ND2 N 4.975 1.226 7.221 1.00 . A A . 5 ASN ND2 1 1
6 2671 1 1 5 ASN O O 0.981 -2.366 7.413 1.00 . A A . 5 ASN O 1 1
6 2672 1 1 5 ASN OD1 O 5.447 -0.746 8.123 1.00 . A A . 5 ASN OD1 1 1
6 2673 1 1 6 GLN C C -1.062 -2.978 4.965 1.00 . A A . 6 GLN C 1 1
6 2674 1 1 6 GLN CA C -1.033 -1.651 5.684 1.00 . A A . 6 GLN CA 1 1
6 2675 1 1 6 GLN CB C -1.999 -0.706 4.984 1.00 . A A . 6 GLN CB 1 1
6 2676 1 1 6 GLN CD C -2.920 0.417 7.035 1.00 . A A . 6 GLN CD 1 1
6 2677 1 1 6 GLN CG C -2.245 0.598 5.700 1.00 . A A . 6 GLN CG 1 1
6 2678 1 1 6 GLN H H 0.569 -0.420 5.032 1.00 . A A . 6 GLN H 1 1
6 2679 1 1 6 GLN HA H -1.344 -1.786 6.708 1.00 . A A . 6 GLN HA 1 1
6 2680 1 1 6 GLN HB2 H -1.606 -0.480 4.005 1.00 . A A . 6 GLN HB2 1 1
6 2681 1 1 6 GLN HB3 H -2.947 -1.211 4.866 1.00 . A A . 6 GLN HB3 1 1
6 2682 1 1 6 GLN HE21 H -2.037 2.024 7.671 1.00 . A A . 6 GLN HE21 1 1
6 2683 1 1 6 GLN HE22 H -3.086 1.235 8.806 1.00 . A A . 6 GLN HE22 1 1
6 2684 1 1 6 GLN HG2 H -1.290 1.075 5.866 1.00 . A A . 6 GLN HG2 1 1
6 2685 1 1 6 GLN HG3 H -2.859 1.233 5.080 1.00 . A A . 6 GLN HG3 1 1
6 2686 1 1 6 GLN N N 0.328 -1.118 5.678 1.00 . A A . 6 GLN N 1 1
6 2687 1 1 6 GLN NE2 N -2.657 1.308 7.928 1.00 . A A . 6 GLN NE2 1 1
6 2688 1 1 6 GLN O O -0.254 -3.216 4.081 1.00 . A A . 6 GLN O 1 1
6 2689 1 1 6 GLN OE1 O -3.679 -0.523 7.249 1.00 . A A . 6 GLN OE1 1 1
6 2690 1 1 7 LYS C C -2.738 -4.981 3.293 1.00 . A A . 7 LYS C 1 1
6 2691 1 1 7 LYS CA C -2.107 -5.117 4.660 1.00 . A A . 7 LYS CA 1 1
6 2692 1 1 7 LYS CB C -2.897 -6.127 5.495 1.00 . A A . 7 LYS CB 1 1
6 2693 1 1 7 LYS CD C -0.917 -7.581 6.232 1.00 . A A . 7 LYS CD 1 1
6 2694 1 1 7 LYS CE C -1.279 -8.930 5.554 1.00 . A A . 7 LYS CE 1 1
6 2695 1 1 7 LYS CG C -2.133 -6.725 6.662 1.00 . A A . 7 LYS CG 1 1
6 2696 1 1 7 LYS H H -2.587 -3.604 6.064 1.00 . A A . 7 LYS H 1 1
6 2697 1 1 7 LYS HA H -1.108 -5.501 4.523 1.00 . A A . 7 LYS HA 1 1
6 2698 1 1 7 LYS HB2 H -3.765 -5.622 5.893 1.00 . A A . 7 LYS HB2 1 1
6 2699 1 1 7 LYS HB3 H -3.235 -6.926 4.853 1.00 . A A . 7 LYS HB3 1 1
6 2700 1 1 7 LYS HD2 H -0.304 -7.016 5.546 1.00 . A A . 7 LYS HD2 1 1
6 2701 1 1 7 LYS HD3 H -0.333 -7.789 7.116 1.00 . A A . 7 LYS HD3 1 1
6 2702 1 1 7 LYS HE2 H -0.369 -9.504 5.462 1.00 . A A . 7 LYS HE2 1 1
6 2703 1 1 7 LYS HE3 H -1.961 -9.461 6.202 1.00 . A A . 7 LYS HE3 1 1
6 2704 1 1 7 LYS HG2 H -1.776 -5.919 7.285 1.00 . A A . 7 LYS HG2 1 1
6 2705 1 1 7 LYS HG3 H -2.809 -7.342 7.235 1.00 . A A . 7 LYS HG3 1 1
6 2706 1 1 7 LYS HZ1 H -1.254 -8.299 3.536 1.00 . A A . 7 LYS HZ1 1 1
6 2707 1 1 7 LYS HZ2 H -2.822 -8.383 4.180 1.00 . A A . 7 LYS HZ2 1 1
6 2708 1 1 7 LYS HZ3 H -1.993 -9.775 3.792 1.00 . A A . 7 LYS HZ3 1 1
6 2709 1 1 7 LYS N N -1.977 -3.837 5.331 1.00 . A A . 7 LYS N 1 1
6 2710 1 1 7 LYS NZ N -1.881 -8.818 4.186 1.00 . A A . 7 LYS NZ 1 1
6 2711 1 1 7 LYS O O -3.784 -4.342 3.134 1.00 . A A . 7 LYS O 1 1
6 2712 1 1 8 CYS C C -2.949 -7.062 0.662 1.00 . A A . 8 CYS C 1 1
6 2713 1 1 8 CYS CA C -2.633 -5.622 0.992 1.00 . A A . 8 CYS CA 1 1
6 2714 1 1 8 CYS CB C -1.638 -5.052 -0.013 1.00 . A A . 8 CYS CB 1 1
6 2715 1 1 8 CYS H H -1.237 -6.015 2.472 1.00 . A A . 8 CYS H 1 1
6 2716 1 1 8 CYS HA H -3.540 -5.040 0.981 1.00 . A A . 8 CYS HA 1 1
6 2717 1 1 8 CYS HB2 H -2.062 -5.120 -1.004 1.00 . A A . 8 CYS HB2 1 1
6 2718 1 1 8 CYS HB3 H -1.450 -4.015 0.220 1.00 . A A . 8 CYS HB3 1 1
6 2719 1 1 8 CYS N N -2.106 -5.579 2.322 1.00 . A A . 8 CYS N 1 1
6 2720 1 1 8 CYS O O -2.432 -7.982 1.332 1.00 . A A . 8 CYS O 1 1
6 2721 1 1 8 CYS SG S -0.048 -5.915 -0.038 1.00 . A A . 8 CYS SG 1 1
6 2722 1 1 9 PHE C C -4.481 -8.529 -2.209 1.00 . A A . 9 PHE C 1 1
6 2723 1 1 9 PHE CA C -4.253 -8.580 -0.719 1.00 . A A . 9 PHE CA 1 1
6 2724 1 1 9 PHE CB C -5.581 -8.951 -0.018 1.00 . A A . 9 PHE CB 1 1
6 2725 1 1 9 PHE CD1 C -5.010 -10.013 2.182 1.00 . A A . 9 PHE CD1 1 1
6 2726 1 1 9 PHE CD2 C -5.940 -7.828 2.192 1.00 . A A . 9 PHE CD2 1 1
6 2727 1 1 9 PHE CE1 C -4.931 -9.988 3.554 1.00 . A A . 9 PHE CE1 1 1
6 2728 1 1 9 PHE CE2 C -5.864 -7.797 3.560 1.00 . A A . 9 PHE CE2 1 1
6 2729 1 1 9 PHE CG C -5.513 -8.935 1.484 1.00 . A A . 9 PHE CG 1 1
6 2730 1 1 9 PHE CZ C -5.358 -8.876 4.245 1.00 . A A . 9 PHE CZ 1 1
6 2731 1 1 9 PHE H H -4.170 -6.515 -0.829 1.00 . A A . 9 PHE H 1 1
6 2732 1 1 9 PHE HA H -3.494 -9.307 -0.477 1.00 . A A . 9 PHE HA 1 1
6 2733 1 1 9 PHE HB2 H -6.339 -8.243 -0.317 1.00 . A A . 9 PHE HB2 1 1
6 2734 1 1 9 PHE HB3 H -5.888 -9.937 -0.332 1.00 . A A . 9 PHE HB3 1 1
6 2735 1 1 9 PHE HD1 H -4.672 -10.887 1.646 1.00 . A A . 9 PHE HD1 1 1
6 2736 1 1 9 PHE HD2 H -6.342 -6.980 1.658 1.00 . A A . 9 PHE HD2 1 1
6 2737 1 1 9 PHE HE1 H -4.537 -10.842 4.085 1.00 . A A . 9 PHE HE1 1 1
6 2738 1 1 9 PHE HE2 H -6.198 -6.923 4.096 1.00 . A A . 9 PHE HE2 1 1
6 2739 1 1 9 PHE HZ H -5.302 -8.853 5.324 1.00 . A A . 9 PHE HZ 1 1
6 2740 1 1 9 PHE N N -3.813 -7.266 -0.311 1.00 . A A . 9 PHE N 1 1
6 2741 1 1 9 PHE O O -4.618 -7.439 -2.763 1.00 . A A . 9 PHE O 1 1
6 2742 1 1 10 GLN C C -6.220 -9.397 -4.678 1.00 . A A . 10 GLN C 1 1
6 2743 1 1 10 GLN CA C -4.778 -9.717 -4.300 1.00 . A A . 10 GLN CA 1 1
6 2744 1 1 10 GLN CB C -4.322 -11.043 -4.926 1.00 . A A . 10 GLN CB 1 1
6 2745 1 1 10 GLN CD C -2.028 -11.377 -3.793 1.00 . A A . 10 GLN CD 1 1
6 2746 1 1 10 GLN CG C -2.800 -11.183 -5.093 1.00 . A A . 10 GLN CG 1 1
6 2747 1 1 10 GLN H H -4.461 -10.504 -2.338 1.00 . A A . 10 GLN H 1 1
6 2748 1 1 10 GLN HA H -4.170 -8.921 -4.708 1.00 . A A . 10 GLN HA 1 1
6 2749 1 1 10 GLN HB2 H -4.664 -11.844 -4.285 1.00 . A A . 10 GLN HB2 1 1
6 2750 1 1 10 GLN HB3 H -4.797 -11.152 -5.888 1.00 . A A . 10 GLN HB3 1 1
6 2751 1 1 10 GLN HE21 H -3.465 -12.512 -3.030 1.00 . A A . 10 GLN HE21 1 1
6 2752 1 1 10 GLN HE22 H -2.102 -12.249 -2.025 1.00 . A A . 10 GLN HE22 1 1
6 2753 1 1 10 GLN HG2 H -2.603 -12.032 -5.730 1.00 . A A . 10 GLN HG2 1 1
6 2754 1 1 10 GLN HG3 H -2.433 -10.293 -5.582 1.00 . A A . 10 GLN HG3 1 1
6 2755 1 1 10 GLN N N -4.562 -9.673 -2.850 1.00 . A A . 10 GLN N 1 1
6 2756 1 1 10 GLN NE2 N -2.588 -12.110 -2.867 1.00 . A A . 10 GLN NE2 1 1
6 2757 1 1 10 GLN O O -6.523 -9.091 -5.830 1.00 . A A . 10 GLN O 1 1
6 2758 1 1 10 GLN OE1 O -0.891 -10.929 -3.662 1.00 . A A . 10 GLN OE1 1 1
6 2759 1 1 11 HIS C C -8.784 -7.720 -3.344 1.00 . A A . 11 HIS C 1 1
6 2760 1 1 11 HIS CA C -8.502 -9.123 -3.879 1.00 . A A . 11 HIS CA 1 1
6 2761 1 1 11 HIS CB C -9.407 -10.183 -3.204 1.00 . A A . 11 HIS CB 1 1
6 2762 1 1 11 HIS CD2 C -9.541 -9.925 -0.620 1.00 . A A . 11 HIS CD2 1 1
6 2763 1 1 11 HIS CE1 C -8.125 -11.463 -0.044 1.00 . A A . 11 HIS CE1 1 1
6 2764 1 1 11 HIS CG C -9.077 -10.481 -1.765 1.00 . A A . 11 HIS CG 1 1
6 2765 1 1 11 HIS H H -6.791 -9.740 -2.813 1.00 . A A . 11 HIS H 1 1
6 2766 1 1 11 HIS HA H -8.691 -9.123 -4.942 1.00 . A A . 11 HIS HA 1 1
6 2767 1 1 11 HIS HB2 H -10.429 -9.835 -3.232 1.00 . A A . 11 HIS HB2 1 1
6 2768 1 1 11 HIS HB3 H -9.341 -11.106 -3.761 1.00 . A A . 11 HIS HB3 1 1
6 2769 1 1 11 HIS HD1 H -7.672 -12.051 -1.974 1.00 . A A . 11 HIS HD1 1 1
6 2770 1 1 11 HIS HD2 H -10.267 -9.127 -0.555 1.00 . A A . 11 HIS HD2 1 1
6 2771 1 1 11 HIS HE1 H -7.500 -12.128 0.536 1.00 . A A . 11 HIS HE1 1 1
6 2772 1 1 11 HIS N N -7.093 -9.454 -3.699 1.00 . A A . 11 HIS N 1 1
6 2773 1 1 11 HIS ND1 N -8.180 -11.453 -1.378 1.00 . A A . 11 HIS ND1 1 1
6 2774 1 1 11 HIS NE2 N -8.936 -10.550 0.470 1.00 . A A . 11 HIS NE2 1 1
6 2775 1 1 11 HIS O O -9.929 -7.307 -3.190 1.00 . A A . 11 HIS O 1 1
6 2776 1 1 12 LEU C C -7.042 -4.823 -3.628 1.00 . A A . 12 LEU C 1 1
6 2777 1 1 12 LEU CA C -7.776 -5.649 -2.593 1.00 . A A . 12 LEU CA 1 1
6 2778 1 1 12 LEU CB C -7.048 -5.563 -1.258 1.00 . A A . 12 LEU CB 1 1
6 2779 1 1 12 LEU CD1 C -8.499 -3.949 -0.044 1.00 . A A . 12 LEU CD1 1 1
6 2780 1 1 12 LEU CD2 C -6.084 -4.166 0.555 1.00 . A A . 12 LEU CD2 1 1
6 2781 1 1 12 LEU CG C -7.103 -4.225 -0.555 1.00 . A A . 12 LEU CG 1 1
6 2782 1 1 12 LEU H H -6.831 -7.375 -3.247 1.00 . A A . 12 LEU H 1 1
6 2783 1 1 12 LEU HA H -8.802 -5.330 -2.495 1.00 . A A . 12 LEU HA 1 1
6 2784 1 1 12 LEU HB2 H -7.476 -6.304 -0.599 1.00 . A A . 12 LEU HB2 1 1
6 2785 1 1 12 LEU HB3 H -6.011 -5.815 -1.426 1.00 . A A . 12 LEU HB3 1 1
6 2786 1 1 12 LEU HD11 H -8.510 -2.990 0.452 1.00 . A A . 12 LEU HD11 1 1
6 2787 1 1 12 LEU HD12 H -8.785 -4.721 0.655 1.00 . A A . 12 LEU HD12 1 1
6 2788 1 1 12 LEU HD13 H -9.194 -3.934 -0.871 1.00 . A A . 12 LEU HD13 1 1
6 2789 1 1 12 LEU HD21 H -6.136 -3.210 1.050 1.00 . A A . 12 LEU HD21 1 1
6 2790 1 1 12 LEU HD22 H -5.104 -4.289 0.121 1.00 . A A . 12 LEU HD22 1 1
6 2791 1 1 12 LEU HD23 H -6.273 -4.952 1.270 1.00 . A A . 12 LEU HD23 1 1
6 2792 1 1 12 LEU HG H -6.858 -3.465 -1.282 1.00 . A A . 12 LEU HG 1 1
6 2793 1 1 12 LEU N N -7.723 -7.005 -3.073 1.00 . A A . 12 LEU N 1 1
6 2794 1 1 12 LEU O O -6.130 -5.344 -4.255 1.00 . A A . 12 LEU O 1 1
6 2795 1 1 13 ASP C C -6.392 -1.395 -4.508 1.00 . A A . 13 ASP C 1 1
6 2796 1 1 13 ASP CA C -6.752 -2.836 -4.913 1.00 . A A . 13 ASP CA 1 1
6 2797 1 1 13 ASP CB C -7.672 -2.873 -6.142 1.00 . A A . 13 ASP CB 1 1
6 2798 1 1 13 ASP CG C -6.989 -2.461 -7.420 1.00 . A A . 13 ASP CG 1 1
6 2799 1 1 13 ASP H H -8.092 -3.130 -3.298 1.00 . A A . 13 ASP H 1 1
6 2800 1 1 13 ASP HA H -5.839 -3.357 -5.160 1.00 . A A . 13 ASP HA 1 1
6 2801 1 1 13 ASP HB2 H -8.041 -3.879 -6.272 1.00 . A A . 13 ASP HB2 1 1
6 2802 1 1 13 ASP HB3 H -8.509 -2.213 -5.968 1.00 . A A . 13 ASP HB3 1 1
6 2803 1 1 13 ASP N N -7.393 -3.574 -3.829 1.00 . A A . 13 ASP N 1 1
6 2804 1 1 13 ASP O O -6.113 -0.547 -5.347 1.00 . A A . 13 ASP O 1 1
6 2805 1 1 13 ASP OD1 O -6.035 -3.152 -7.845 1.00 . A A . 13 ASP OD1 1 1
6 2806 1 1 13 ASP OD2 O -7.436 -1.484 -8.080 1.00 . A A . 13 ASP OD2 1 1
6 2807 1 1 14 ASP C C -4.537 0.613 -2.989 1.00 . A A . 14 ASP C 1 1
6 2808 1 1 14 ASP CA C -5.984 0.209 -2.686 1.00 . A A . 14 ASP CA 1 1
6 2809 1 1 14 ASP CB C -6.225 0.339 -1.186 1.00 . A A . 14 ASP CB 1 1
6 2810 1 1 14 ASP CG C -7.670 0.336 -0.778 1.00 . A A . 14 ASP CG 1 1
6 2811 1 1 14 ASP H H -6.544 -1.861 -2.575 1.00 . A A . 14 ASP H 1 1
6 2812 1 1 14 ASP HA H -6.632 0.905 -3.198 1.00 . A A . 14 ASP HA 1 1
6 2813 1 1 14 ASP HB2 H -5.720 -0.455 -0.658 1.00 . A A . 14 ASP HB2 1 1
6 2814 1 1 14 ASP HB3 H -5.808 1.290 -0.891 1.00 . A A . 14 ASP HB3 1 1
6 2815 1 1 14 ASP N N -6.323 -1.143 -3.203 1.00 . A A . 14 ASP N 1 1
6 2816 1 1 14 ASP O O -4.165 1.798 -2.898 1.00 . A A . 14 ASP O 1 1
6 2817 1 1 14 ASP OD1 O -8.269 1.421 -0.710 1.00 . A A . 14 ASP OD1 1 1
6 2818 1 1 14 ASP OD2 O -8.202 -0.735 -0.447 1.00 . A A . 14 ASP OD2 1 1
6 2819 1 1 15 CYS C C -2.320 0.251 -5.159 1.00 . A A . 15 CYS C 1 1
6 2820 1 1 15 CYS CA C -2.354 -0.084 -3.676 1.00 . A A . 15 CYS CA 1 1
6 2821 1 1 15 CYS CB C -1.506 -1.313 -3.370 1.00 . A A . 15 CYS CB 1 1
6 2822 1 1 15 CYS H H -4.065 -1.259 -3.347 1.00 . A A . 15 CYS H 1 1
6 2823 1 1 15 CYS HA H -2.001 0.762 -3.104 1.00 . A A . 15 CYS HA 1 1
6 2824 1 1 15 CYS HB2 H -1.833 -2.128 -3.997 1.00 . A A . 15 CYS HB2 1 1
6 2825 1 1 15 CYS HB3 H -0.467 -1.095 -3.574 1.00 . A A . 15 CYS HB3 1 1
6 2826 1 1 15 CYS N N -3.724 -0.343 -3.319 1.00 . A A . 15 CYS N 1 1
6 2827 1 1 15 CYS O O -2.540 -0.624 -5.984 1.00 . A A . 15 CYS O 1 1
6 2828 1 1 15 CYS SG S -1.634 -1.864 -1.642 1.00 . A A . 15 CYS SG 1 1
6 2829 1 1 16 CYS C C -1.379 1.203 -7.885 1.00 . A A . 16 CYS C 1 1
6 2830 1 1 16 CYS CA C -2.150 2.034 -6.852 1.00 . A A . 16 CYS CA 1 1
6 2831 1 1 16 CYS CB C -1.689 3.485 -6.936 1.00 . A A . 16 CYS CB 1 1
6 2832 1 1 16 CYS H H -1.771 2.150 -4.789 1.00 . A A . 16 CYS H 1 1
6 2833 1 1 16 CYS HA H -3.213 2.010 -7.027 1.00 . A A . 16 CYS HA 1 1
6 2834 1 1 16 CYS HB2 H -0.630 3.526 -6.734 1.00 . A A . 16 CYS HB2 1 1
6 2835 1 1 16 CYS HB3 H -1.874 3.853 -7.934 1.00 . A A . 16 CYS HB3 1 1
6 2836 1 1 16 CYS N N -2.037 1.515 -5.483 1.00 . A A . 16 CYS N 1 1
6 2837 1 1 16 CYS O O -1.890 0.895 -8.942 1.00 . A A . 16 CYS O 1 1
6 2838 1 1 16 CYS SG S -2.504 4.607 -5.772 1.00 . A A . 16 CYS SG 1 1
6 2839 1 1 17 SER C C 0.668 -1.419 -8.089 1.00 . A A . 17 SER C 1 1
6 2840 1 1 17 SER CA C 0.647 0.066 -8.498 1.00 . A A . 17 SER CA 1 1
6 2841 1 1 17 SER CB C 2.067 0.675 -8.585 1.00 . A A . 17 SER CB 1 1
6 2842 1 1 17 SER H H 0.218 1.080 -6.696 1.00 . A A . 17 SER H 1 1
6 2843 1 1 17 SER HA H 0.164 0.155 -9.458 1.00 . A A . 17 SER HA 1 1
6 2844 1 1 17 SER HB2 H 1.992 1.723 -8.831 1.00 . A A . 17 SER HB2 1 1
6 2845 1 1 17 SER HB3 H 2.545 0.573 -7.621 1.00 . A A . 17 SER HB3 1 1
6 2846 1 1 17 SER HG H 2.633 0.368 -10.440 1.00 . A A . 17 SER HG 1 1
6 2847 1 1 17 SER N N -0.154 0.829 -7.564 1.00 . A A . 17 SER N 1 1
6 2848 1 1 17 SER O O 1.391 -2.228 -8.656 1.00 . A A . 17 SER O 1 1
6 2849 1 1 17 SER OG O 2.878 0.043 -9.565 1.00 . A A . 17 SER OG 1 1
6 2850 1 1 18 ARG C C 0.994 -3.630 -5.973 1.00 . A A . 18 ARG C 1 1
6 2851 1 1 18 ARG CA C -0.327 -3.127 -6.565 1.00 . A A . 18 ARG CA 1 1
6 2852 1 1 18 ARG CB C -0.920 -4.128 -7.603 1.00 . A A . 18 ARG CB 1 1
6 2853 1 1 18 ARG CD C -2.507 -2.618 -8.905 1.00 . A A . 18 ARG CD 1 1
6 2854 1 1 18 ARG CG C -2.378 -3.848 -8.014 1.00 . A A . 18 ARG CG 1 1
6 2855 1 1 18 ARG CZ C -4.320 -1.320 -10.002 1.00 . A A . 18 ARG CZ 1 1
6 2856 1 1 18 ARG H H -0.813 -1.072 -6.787 1.00 . A A . 18 ARG H 1 1
6 2857 1 1 18 ARG HA H -1.016 -3.037 -5.738 1.00 . A A . 18 ARG HA 1 1
6 2858 1 1 18 ARG HB2 H -0.317 -4.086 -8.497 1.00 . A A . 18 ARG HB2 1 1
6 2859 1 1 18 ARG HB3 H -0.866 -5.125 -7.193 1.00 . A A . 18 ARG HB3 1 1
6 2860 1 1 18 ARG HD2 H -1.967 -1.801 -8.450 1.00 . A A . 18 ARG HD2 1 1
6 2861 1 1 18 ARG HD3 H -2.070 -2.843 -9.866 1.00 . A A . 18 ARG HD3 1 1
6 2862 1 1 18 ARG HE H -4.562 -2.615 -8.488 1.00 . A A . 18 ARG HE 1 1
6 2863 1 1 18 ARG HG2 H -2.759 -4.703 -8.553 1.00 . A A . 18 ARG HG2 1 1
6 2864 1 1 18 ARG HG3 H -2.967 -3.700 -7.121 1.00 . A A . 18 ARG HG3 1 1
6 2865 1 1 18 ARG HH11 H -2.498 -1.003 -10.842 1.00 . A A . 18 ARG HH11 1 1
6 2866 1 1 18 ARG HH12 H -3.760 -0.102 -11.541 1.00 . A A . 18 ARG HH12 1 1
6 2867 1 1 18 ARG HH21 H -6.259 -1.352 -9.373 1.00 . A A . 18 ARG HH21 1 1
6 2868 1 1 18 ARG HH22 H -5.944 -0.306 -10.697 1.00 . A A . 18 ARG HH22 1 1
6 2869 1 1 18 ARG N N -0.193 -1.759 -7.114 1.00 . A A . 18 ARG N 1 1
6 2870 1 1 18 ARG NE N -3.896 -2.210 -9.101 1.00 . A A . 18 ARG NE 1 1
6 2871 1 1 18 ARG NH1 N -3.473 -0.772 -10.851 1.00 . A A . 18 ARG NH1 1 1
6 2872 1 1 18 ARG NH2 N -5.594 -0.968 -10.030 1.00 . A A . 18 ARG NH2 1 1
6 2873 1 1 18 ARG O O 1.270 -4.836 -5.928 1.00 . A A . 18 ARG O 1 1
6 2874 1 1 19 LYS C C 2.892 -3.436 -3.438 1.00 . A A . 19 LYS C 1 1
6 2875 1 1 19 LYS CA C 3.046 -2.978 -4.859 1.00 . A A . 19 LYS CA 1 1
6 2876 1 1 19 LYS CB C 3.965 -1.770 -4.924 1.00 . A A . 19 LYS CB 1 1
6 2877 1 1 19 LYS CD C 5.152 -0.104 -6.345 1.00 . A A . 19 LYS CD 1 1
6 2878 1 1 19 LYS CE C 5.720 0.223 -7.720 1.00 . A A . 19 LYS CE 1 1
6 2879 1 1 19 LYS CG C 4.439 -1.442 -6.315 1.00 . A A . 19 LYS CG 1 1
6 2880 1 1 19 LYS H H 1.456 -1.768 -5.466 1.00 . A A . 19 LYS H 1 1
6 2881 1 1 19 LYS HA H 3.493 -3.775 -5.432 1.00 . A A . 19 LYS HA 1 1
6 2882 1 1 19 LYS HB2 H 3.448 -0.909 -4.527 1.00 . A A . 19 LYS HB2 1 1
6 2883 1 1 19 LYS HB3 H 4.833 -1.972 -4.315 1.00 . A A . 19 LYS HB3 1 1
6 2884 1 1 19 LYS HD2 H 4.458 0.672 -6.059 1.00 . A A . 19 LYS HD2 1 1
6 2885 1 1 19 LYS HD3 H 5.961 -0.137 -5.631 1.00 . A A . 19 LYS HD3 1 1
6 2886 1 1 19 LYS HE2 H 4.923 0.173 -8.447 1.00 . A A . 19 LYS HE2 1 1
6 2887 1 1 19 LYS HE3 H 6.118 1.228 -7.699 1.00 . A A . 19 LYS HE3 1 1
6 2888 1 1 19 LYS HG2 H 5.122 -2.218 -6.630 1.00 . A A . 19 LYS HG2 1 1
6 2889 1 1 19 LYS HG3 H 3.573 -1.437 -6.955 1.00 . A A . 19 LYS HG3 1 1
6 2890 1 1 19 LYS HZ1 H 6.456 -1.693 -8.204 1.00 . A A . 19 LYS HZ1 1 1
6 2891 1 1 19 LYS HZ2 H 7.562 -0.700 -7.414 1.00 . A A . 19 LYS HZ2 1 1
6 2892 1 1 19 LYS HZ3 H 7.201 -0.443 -9.033 1.00 . A A . 19 LYS HZ3 1 1
6 2893 1 1 19 LYS N N 1.767 -2.692 -5.457 1.00 . A A . 19 LYS N 1 1
6 2894 1 1 19 LYS NZ N 6.794 -0.713 -8.117 1.00 . A A . 19 LYS NZ 1 1
6 2895 1 1 19 LYS O O 2.350 -2.727 -2.583 1.00 . A A . 19 LYS O 1 1
6 2896 1 1 20 CYS C C 4.689 -5.773 -1.598 1.00 . A A . 20 CYS C 1 1
6 2897 1 1 20 CYS CA C 3.328 -5.220 -1.917 1.00 . A A . 20 CYS CA 1 1
6 2898 1 1 20 CYS CB C 2.288 -6.338 -1.865 1.00 . A A . 20 CYS CB 1 1
6 2899 1 1 20 CYS H H 3.745 -5.085 -3.969 1.00 . A A . 20 CYS H 1 1
6 2900 1 1 20 CYS HA H 3.068 -4.468 -1.187 1.00 . A A . 20 CYS HA 1 1
6 2901 1 1 20 CYS HB2 H 2.453 -7.008 -2.694 1.00 . A A . 20 CYS HB2 1 1
6 2902 1 1 20 CYS HB3 H 2.408 -6.884 -0.941 1.00 . A A . 20 CYS HB3 1 1
6 2903 1 1 20 CYS N N 3.351 -4.603 -3.210 1.00 . A A . 20 CYS N 1 1
6 2904 1 1 20 CYS O O 5.437 -6.157 -2.503 1.00 . A A . 20 CYS O 1 1
6 2905 1 1 20 CYS SG S 0.564 -5.773 -1.960 1.00 . A A . 20 CYS SG 1 1
6 2906 1 1 21 ASN C C 6.085 -7.853 0.374 1.00 . A A . 21 ASN C 1 1
6 2907 1 1 21 ASN CA C 6.282 -6.362 0.101 1.00 . A A . 21 ASN CA 1 1
6 2908 1 1 21 ASN CB C 6.879 -5.613 1.326 1.00 . A A . 21 ASN CB 1 1
6 2909 1 1 21 ASN CG C 6.065 -5.680 2.623 1.00 . A A . 21 ASN CG 1 1
6 2910 1 1 21 ASN H H 4.403 -5.401 0.320 1.00 . A A . 21 ASN H 1 1
6 2911 1 1 21 ASN HA H 6.960 -6.274 -0.736 1.00 . A A . 21 ASN HA 1 1
6 2912 1 1 21 ASN HB2 H 7.867 -5.993 1.527 1.00 . A A . 21 ASN HB2 1 1
6 2913 1 1 21 ASN HB3 H 6.981 -4.574 1.050 1.00 . A A . 21 ASN HB3 1 1
6 2914 1 1 21 ASN HD21 H 6.799 -3.932 3.166 1.00 . A A . 21 ASN HD21 1 1
6 2915 1 1 21 ASN HD22 H 5.713 -4.664 4.283 1.00 . A A . 21 ASN HD22 1 1
6 2916 1 1 21 ASN N N 5.030 -5.788 -0.336 1.00 . A A . 21 ASN N 1 1
6 2917 1 1 21 ASN ND2 N 6.200 -4.663 3.433 1.00 . A A . 21 ASN ND2 1 1
6 2918 1 1 21 ASN O O 4.945 -8.358 0.288 1.00 . A A . 21 ASN O 1 1
6 2919 1 1 21 ASN OD1 O 5.337 -6.638 2.897 1.00 . A A . 21 ASN OD1 1 1
6 2920 1 1 22 ARG C C 6.212 -10.438 2.116 1.00 . A A . 22 ARG C 1 1
6 2921 1 1 22 ARG CA C 7.081 -10.017 0.922 1.00 . A A . 22 ARG CA 1 1
6 2922 1 1 22 ARG CB C 8.471 -10.650 1.022 1.00 . A A . 22 ARG CB 1 1
6 2923 1 1 22 ARG CD C 10.604 -11.005 2.260 1.00 . A A . 22 ARG CD 1 1
6 2924 1 1 22 ARG CG C 9.283 -10.264 2.243 1.00 . A A . 22 ARG CG 1 1
6 2925 1 1 22 ARG CZ C 12.311 -11.475 4.008 1.00 . A A . 22 ARG CZ 1 1
6 2926 1 1 22 ARG H H 8.016 -8.104 0.831 1.00 . A A . 22 ARG H 1 1
6 2927 1 1 22 ARG HA H 6.601 -10.408 0.038 1.00 . A A . 22 ARG HA 1 1
6 2928 1 1 22 ARG HB2 H 8.353 -11.721 1.035 1.00 . A A . 22 ARG HB2 1 1
6 2929 1 1 22 ARG HB3 H 9.034 -10.376 0.143 1.00 . A A . 22 ARG HB3 1 1
6 2930 1 1 22 ARG HD2 H 10.405 -12.066 2.283 1.00 . A A . 22 ARG HD2 1 1
6 2931 1 1 22 ARG HD3 H 11.141 -10.762 1.356 1.00 . A A . 22 ARG HD3 1 1
6 2932 1 1 22 ARG HE H 11.341 -9.728 3.742 1.00 . A A . 22 ARG HE 1 1
6 2933 1 1 22 ARG HG2 H 9.467 -9.201 2.230 1.00 . A A . 22 ARG HG2 1 1
6 2934 1 1 22 ARG HG3 H 8.725 -10.519 3.132 1.00 . A A . 22 ARG HG3 1 1
6 2935 1 1 22 ARG HH11 H 11.919 -13.097 2.820 1.00 . A A . 22 ARG HH11 1 1
6 2936 1 1 22 ARG HH12 H 13.097 -13.360 4.007 1.00 . A A . 22 ARG HH12 1 1
6 2937 1 1 22 ARG HH21 H 12.970 -10.107 5.383 1.00 . A A . 22 ARG HH21 1 1
6 2938 1 1 22 ARG HH22 H 13.709 -11.627 5.492 1.00 . A A . 22 ARG HH22 1 1
6 2939 1 1 22 ARG N N 7.152 -8.560 0.727 1.00 . A A . 22 ARG N 1 1
6 2940 1 1 22 ARG NE N 11.435 -10.652 3.415 1.00 . A A . 22 ARG NE 1 1
6 2941 1 1 22 ARG NH1 N 12.450 -12.721 3.584 1.00 . A A . 22 ARG NH1 1 1
6 2942 1 1 22 ARG NH2 N 13.040 -11.042 5.024 1.00 . A A . 22 ARG NH2 1 1
6 2943 1 1 22 ARG O O 5.821 -11.593 2.222 1.00 . A A . 22 ARG O 1 1
6 2944 1 1 23 PHE C C 3.615 -9.477 3.875 1.00 . A A . 23 PHE C 1 1
6 2945 1 1 23 PHE CA C 5.075 -9.806 4.141 1.00 . A A . 23 PHE CA 1 1
6 2946 1 1 23 PHE CB C 5.583 -9.078 5.383 1.00 . A A . 23 PHE CB 1 1
6 2947 1 1 23 PHE CD1 C 6.866 -10.665 6.809 1.00 . A A . 23 PHE CD1 1 1
6 2948 1 1 23 PHE CD2 C 8.077 -9.129 5.477 1.00 . A A . 23 PHE CD2 1 1
6 2949 1 1 23 PHE CE1 C 8.041 -11.187 7.287 1.00 . A A . 23 PHE CE1 1 1
6 2950 1 1 23 PHE CE2 C 9.261 -9.643 5.950 1.00 . A A . 23 PHE CE2 1 1
6 2951 1 1 23 PHE CG C 6.870 -9.631 5.901 1.00 . A A . 23 PHE CG 1 1
6 2952 1 1 23 PHE CZ C 9.246 -10.676 6.856 1.00 . A A . 23 PHE CZ 1 1
6 2953 1 1 23 PHE H H 6.195 -8.582 2.848 1.00 . A A . 23 PHE H 1 1
6 2954 1 1 23 PHE HA H 5.172 -10.869 4.312 1.00 . A A . 23 PHE HA 1 1
6 2955 1 1 23 PHE HB2 H 5.742 -8.038 5.139 1.00 . A A . 23 PHE HB2 1 1
6 2956 1 1 23 PHE HB3 H 4.843 -9.152 6.167 1.00 . A A . 23 PHE HB3 1 1
6 2957 1 1 23 PHE HD1 H 5.924 -11.069 7.150 1.00 . A A . 23 PHE HD1 1 1
6 2958 1 1 23 PHE HD2 H 8.088 -8.321 4.763 1.00 . A A . 23 PHE HD2 1 1
6 2959 1 1 23 PHE HE1 H 8.005 -12.001 7.995 1.00 . A A . 23 PHE HE1 1 1
6 2960 1 1 23 PHE HE2 H 10.198 -9.234 5.606 1.00 . A A . 23 PHE HE2 1 1
6 2961 1 1 23 PHE HZ H 10.176 -11.080 7.228 1.00 . A A . 23 PHE HZ 1 1
6 2962 1 1 23 PHE N N 5.896 -9.506 2.987 1.00 . A A . 23 PHE N 1 1
6 2963 1 1 23 PHE O O 2.773 -9.570 4.774 1.00 . A A . 23 PHE O 1 1
6 2964 1 1 24 ASN C C 1.455 -7.467 2.720 1.00 . A A . 24 ASN C 1 1
6 2965 1 1 24 ASN CA C 1.959 -8.787 2.159 1.00 . A A . 24 ASN CA 1 1
6 2966 1 1 24 ASN CB C 0.955 -9.937 2.410 1.00 . A A . 24 ASN CB 1 1
6 2967 1 1 24 ASN CG C 1.256 -11.170 1.579 1.00 . A A . 24 ASN CG 1 1
6 2968 1 1 24 ASN H H 4.053 -9.039 1.971 1.00 . A A . 24 ASN H 1 1
6 2969 1 1 24 ASN HA H 2.051 -8.643 1.091 1.00 . A A . 24 ASN HA 1 1
6 2970 1 1 24 ASN HB2 H 0.995 -10.215 3.453 1.00 . A A . 24 ASN HB2 1 1
6 2971 1 1 24 ASN HB3 H -0.041 -9.594 2.173 1.00 . A A . 24 ASN HB3 1 1
6 2972 1 1 24 ASN HD21 H 2.336 -11.955 3.041 1.00 . A A . 24 ASN HD21 1 1
6 2973 1 1 24 ASN HD22 H 2.227 -12.889 1.601 1.00 . A A . 24 ASN HD22 1 1
6 2974 1 1 24 ASN N N 3.321 -9.105 2.623 1.00 . A A . 24 ASN N 1 1
6 2975 1 1 24 ASN ND2 N 2.007 -12.091 2.127 1.00 . A A . 24 ASN ND2 1 1
6 2976 1 1 24 ASN O O 0.235 -7.281 2.973 1.00 . A A . 24 ASN O 1 1
6 2977 1 1 24 ASN OD1 O 0.786 -11.294 0.448 1.00 . A A . 24 ASN OD1 1 1
6 2978 1 1 25 LYS C C 2.192 -4.322 2.062 1.00 . A A . 25 LYS C 1 1
6 2979 1 1 25 LYS CA C 2.037 -5.193 3.282 1.00 . A A . 25 LYS CA 1 1
6 2980 1 1 25 LYS CB C 2.891 -4.631 4.441 1.00 . A A . 25 LYS CB 1 1
6 2981 1 1 25 LYS CD C 2.912 -6.653 5.969 1.00 . A A . 25 LYS CD 1 1
6 2982 1 1 25 LYS CE C 2.704 -7.167 7.381 1.00 . A A . 25 LYS CE 1 1
6 2983 1 1 25 LYS CG C 2.586 -5.183 5.838 1.00 . A A . 25 LYS CG 1 1
6 2984 1 1 25 LYS H H 3.324 -6.770 2.780 1.00 . A A . 25 LYS H 1 1
6 2985 1 1 25 LYS HA H 0.993 -5.191 3.563 1.00 . A A . 25 LYS HA 1 1
6 2986 1 1 25 LYS HB2 H 3.926 -4.845 4.226 1.00 . A A . 25 LYS HB2 1 1
6 2987 1 1 25 LYS HB3 H 2.762 -3.559 4.465 1.00 . A A . 25 LYS HB3 1 1
6 2988 1 1 25 LYS HD2 H 2.269 -7.208 5.302 1.00 . A A . 25 LYS HD2 1 1
6 2989 1 1 25 LYS HD3 H 3.940 -6.813 5.680 1.00 . A A . 25 LYS HD3 1 1
6 2990 1 1 25 LYS HE2 H 1.670 -7.018 7.656 1.00 . A A . 25 LYS HE2 1 1
6 2991 1 1 25 LYS HE3 H 2.929 -8.223 7.396 1.00 . A A . 25 LYS HE3 1 1
6 2992 1 1 25 LYS HG2 H 3.173 -4.637 6.560 1.00 . A A . 25 LYS HG2 1 1
6 2993 1 1 25 LYS HG3 H 1.537 -5.032 6.046 1.00 . A A . 25 LYS HG3 1 1
6 2994 1 1 25 LYS HZ1 H 3.515 -6.917 9.300 1.00 . A A . 25 LYS HZ1 1 1
6 2995 1 1 25 LYS HZ2 H 3.277 -5.477 8.456 1.00 . A A . 25 LYS HZ2 1 1
6 2996 1 1 25 LYS HZ3 H 4.555 -6.456 8.047 1.00 . A A . 25 LYS HZ3 1 1
6 2997 1 1 25 LYS N N 2.375 -6.547 2.913 1.00 . A A . 25 LYS N 1 1
6 2998 1 1 25 LYS NZ N 3.563 -6.473 8.361 1.00 . A A . 25 LYS NZ 1 1
6 2999 1 1 25 LYS O O 3.029 -4.608 1.194 1.00 . A A . 25 LYS O 1 1
6 3000 1 1 26 CYS C C 2.540 -1.463 0.969 1.00 . A A . 26 CYS C 1 1
6 3001 1 1 26 CYS CA C 1.374 -2.414 0.869 1.00 . A A . 26 CYS CA 1 1
6 3002 1 1 26 CYS CB C 0.052 -1.629 0.869 1.00 . A A . 26 CYS CB 1 1
6 3003 1 1 26 CYS H H 0.815 -3.112 2.761 1.00 . A A . 26 CYS H 1 1
6 3004 1 1 26 CYS HA H 1.441 -2.992 -0.041 1.00 . A A . 26 CYS HA 1 1
6 3005 1 1 26 CYS HB2 H -0.771 -2.307 1.033 1.00 . A A . 26 CYS HB2 1 1
6 3006 1 1 26 CYS HB3 H 0.078 -0.923 1.686 1.00 . A A . 26 CYS HB3 1 1
6 3007 1 1 26 CYS N N 1.403 -3.302 1.995 1.00 . A A . 26 CYS N 1 1
6 3008 1 1 26 CYS O O 2.841 -0.951 2.063 1.00 . A A . 26 CYS O 1 1
6 3009 1 1 26 CYS SG S -0.298 -0.692 -0.659 1.00 . A A . 26 CYS SG 1 1
6 3010 1 1 27 VAL C C 4.027 0.774 -1.153 1.00 . A A . 27 VAL C 1 1
6 3011 1 1 27 VAL CA C 4.313 -0.344 -0.171 1.00 . A A . 27 VAL CA 1 1
6 3012 1 1 27 VAL CB C 5.704 -1.027 -0.396 1.00 . A A . 27 VAL CB 1 1
6 3013 1 1 27 VAL CG1 C 6.131 -1.744 0.864 1.00 . A A . 27 VAL CG1 1 1
6 3014 1 1 27 VAL CG2 C 5.664 -2.029 -1.533 1.00 . A A . 27 VAL CG2 1 1
6 3015 1 1 27 VAL H H 2.952 -1.719 -0.956 1.00 . A A . 27 VAL H 1 1
6 3016 1 1 27 VAL HA H 4.315 0.122 0.805 1.00 . A A . 27 VAL HA 1 1
6 3017 1 1 27 VAL HB H 6.433 -0.263 -0.625 1.00 . A A . 27 VAL HB 1 1
6 3018 1 1 27 VAL HG11 H 6.213 -1.032 1.671 1.00 . A A . 27 VAL HG11 1 1
6 3019 1 1 27 VAL HG12 H 7.085 -2.221 0.699 1.00 . A A . 27 VAL HG12 1 1
6 3020 1 1 27 VAL HG13 H 5.394 -2.491 1.119 1.00 . A A . 27 VAL HG13 1 1
6 3021 1 1 27 VAL HG21 H 5.492 -1.524 -2.471 1.00 . A A . 27 VAL HG21 1 1
6 3022 1 1 27 VAL HG22 H 4.883 -2.752 -1.346 1.00 . A A . 27 VAL HG22 1 1
6 3023 1 1 27 VAL HG23 H 6.605 -2.563 -1.552 1.00 . A A . 27 VAL HG23 1 1
6 3024 1 1 27 VAL N N 3.218 -1.262 -0.127 1.00 . A A . 27 VAL N 1 1
6 3025 1 1 27 VAL O O 3.366 0.566 -2.182 1.00 . A A . 27 VAL O 1 1
6 3026 1 1 28 LEU C C 4.779 3.180 -2.943 1.00 . A A . 28 LEU C 1 1
6 3027 1 1 28 LEU CA C 4.183 3.169 -1.530 1.00 . A A . 28 LEU CA 1 1
6 3028 1 1 28 LEU CB C 4.705 4.364 -0.728 1.00 . A A . 28 LEU CB 1 1
6 3029 1 1 28 LEU CD1 C 2.822 6.008 -1.002 1.00 . A A . 28 LEU CD1 1 1
6 3030 1 1 28 LEU CD2 C 5.136 6.802 -0.486 1.00 . A A . 28 LEU CD2 1 1
6 3031 1 1 28 LEU CG C 4.312 5.758 -1.210 1.00 . A A . 28 LEU CG 1 1
6 3032 1 1 28 LEU H H 5.128 2.008 -0.066 1.00 . A A . 28 LEU H 1 1
6 3033 1 1 28 LEU HA H 3.108 3.247 -1.588 1.00 . A A . 28 LEU HA 1 1
6 3034 1 1 28 LEU HB2 H 4.347 4.258 0.284 1.00 . A A . 28 LEU HB2 1 1
6 3035 1 1 28 LEU HB3 H 5.782 4.305 -0.720 1.00 . A A . 28 LEU HB3 1 1
6 3036 1 1 28 LEU HD11 H 2.239 5.246 -1.492 1.00 . A A . 28 LEU HD11 1 1
6 3037 1 1 28 LEU HD12 H 2.561 6.972 -1.412 1.00 . A A . 28 LEU HD12 1 1
6 3038 1 1 28 LEU HD13 H 2.605 6.001 0.057 1.00 . A A . 28 LEU HD13 1 1
6 3039 1 1 28 LEU HD21 H 4.838 7.789 -0.807 1.00 . A A . 28 LEU HD21 1 1
6 3040 1 1 28 LEU HD22 H 6.184 6.651 -0.701 1.00 . A A . 28 LEU HD22 1 1
6 3041 1 1 28 LEU HD23 H 4.972 6.706 0.577 1.00 . A A . 28 LEU HD23 1 1
6 3042 1 1 28 LEU HG H 4.519 5.839 -2.268 1.00 . A A . 28 LEU HG 1 1
6 3043 1 1 28 LEU N N 4.503 1.950 -0.818 1.00 . A A . 28 LEU N 1 1
6 3044 1 1 28 LEU O O 5.983 2.935 -3.125 1.00 . A A . 28 LEU O 1 1
6 3045 1 1 29 PRO C C 4.932 4.971 -5.615 1.00 . A A . 29 PRO C 1 1
6 3046 1 1 29 PRO CA C 4.401 3.561 -5.330 1.00 . A A . 29 PRO CA 1 1
6 3047 1 1 29 PRO CB C 3.141 3.287 -6.138 1.00 . A A . 29 PRO CB 1 1
6 3048 1 1 29 PRO CD C 2.494 3.602 -3.844 1.00 . A A . 29 PRO CD 1 1
6 3049 1 1 29 PRO CG C 2.027 3.748 -5.270 1.00 . A A . 29 PRO CG 1 1
6 3050 1 1 29 PRO HA H 5.163 2.833 -5.570 1.00 . A A . 29 PRO HA 1 1
6 3051 1 1 29 PRO HB2 H 3.181 3.843 -7.063 1.00 . A A . 29 PRO HB2 1 1
6 3052 1 1 29 PRO HB3 H 3.061 2.232 -6.349 1.00 . A A . 29 PRO HB3 1 1
6 3053 1 1 29 PRO HD2 H 2.272 4.491 -3.274 1.00 . A A . 29 PRO HD2 1 1
6 3054 1 1 29 PRO HD3 H 2.043 2.732 -3.389 1.00 . A A . 29 PRO HD3 1 1
6 3055 1 1 29 PRO HG2 H 1.803 4.783 -5.483 1.00 . A A . 29 PRO HG2 1 1
6 3056 1 1 29 PRO HG3 H 1.153 3.137 -5.440 1.00 . A A . 29 PRO HG3 1 1
6 3057 1 1 29 PRO N N 3.948 3.433 -3.959 1.00 . A A . 29 PRO N 1 1
6 3058 1 1 29 PRO O O 4.848 5.865 -4.766 1.00 . A A . 29 PRO O 1 1
6 3059 1 1 30 GLU C C 5.054 7.354 -7.811 1.00 . A A . 30 GLU C 1 1
6 3060 1 1 30 GLU CA C 6.058 6.418 -7.166 1.00 . A A . 30 GLU CA 1 1
6 3061 1 1 30 GLU CB C 7.230 6.220 -8.148 1.00 . A A . 30 GLU CB 1 1
6 3062 1 1 30 GLU CD C 7.935 3.815 -7.785 1.00 . A A . 30 GLU CD 1 1
6 3063 1 1 30 GLU CG C 8.339 5.265 -7.714 1.00 . A A . 30 GLU CG 1 1
6 3064 1 1 30 GLU H H 5.405 4.438 -7.453 1.00 . A A . 30 GLU H 1 1
6 3065 1 1 30 GLU HA H 6.444 6.877 -6.268 1.00 . A A . 30 GLU HA 1 1
6 3066 1 1 30 GLU HB2 H 6.821 5.838 -9.071 1.00 . A A . 30 GLU HB2 1 1
6 3067 1 1 30 GLU HB3 H 7.672 7.185 -8.352 1.00 . A A . 30 GLU HB3 1 1
6 3068 1 1 30 GLU HG2 H 9.196 5.412 -8.355 1.00 . A A . 30 GLU HG2 1 1
6 3069 1 1 30 GLU HG3 H 8.613 5.501 -6.697 1.00 . A A . 30 GLU HG3 1 1
6 3070 1 1 30 GLU N N 5.442 5.167 -6.799 1.00 . A A . 30 GLU N 1 1
6 3071 1 1 30 GLU O O 4.954 8.519 -7.423 1.00 . A A . 30 GLU O 1 1
6 3072 1 1 30 GLU OE1 O 7.759 3.290 -8.913 1.00 . A A . 30 GLU OE1 1 1
6 3073 1 1 30 GLU OE2 O 7.777 3.182 -6.738 1.00 . A A . 30 GLU OE2 1 1
6 3074 1 1 31 THR C C 2.315 8.335 -8.761 1.00 . A A . 31 THR C 1 1
6 3075 1 1 31 THR CA C 3.395 7.623 -9.589 1.00 . A A . 31 THR CA 1 1
6 3076 1 1 31 THR CB C 2.745 6.739 -10.669 1.00 . A A . 31 THR CB 1 1
6 3077 1 1 31 THR CG2 C 2.056 7.591 -11.731 1.00 . A A . 31 THR CG2 1 1
6 3078 1 1 31 THR H H 4.359 5.866 -8.951 1.00 . A A . 31 THR H 1 1
6 3079 1 1 31 THR HA H 3.982 8.378 -10.088 1.00 . A A . 31 THR HA 1 1
6 3080 1 1 31 THR HB H 2.021 6.084 -10.210 1.00 . A A . 31 THR HB 1 1
6 3081 1 1 31 THR HG1 H 4.586 6.469 -11.310 1.00 . A A . 31 THR HG1 1 1
6 3082 1 1 31 THR HG21 H 1.299 8.204 -11.266 1.00 . A A . 31 THR HG21 1 1
6 3083 1 1 31 THR HG22 H 1.599 6.947 -12.468 1.00 . A A . 31 THR HG22 1 1
6 3084 1 1 31 THR HG23 H 2.787 8.224 -12.211 1.00 . A A . 31 THR HG23 1 1
6 3085 1 1 31 THR N N 4.303 6.830 -8.773 1.00 . A A . 31 THR N 1 1
6 3086 1 1 31 THR O O 2.096 9.542 -8.919 1.00 . A A . 31 THR O 1 1
6 3087 1 1 31 THR OG1 O 3.769 5.952 -11.301 1.00 . A A . 31 THR OG1 1 1
6 3088 1 1 32 GLY C C 0.999 8.161 -5.628 1.00 . A A . 32 GLY C 1 1
6 3089 1 1 32 GLY CA C 0.634 8.167 -7.080 1.00 . A A . 32 GLY CA 1 1
6 3090 1 1 32 GLY H H 1.931 6.666 -7.774 1.00 . A A . 32 GLY H 1 1
6 3091 1 1 32 GLY HA2 H 0.454 9.185 -7.394 1.00 . A A . 32 GLY HA2 1 1
6 3092 1 1 32 GLY HA3 H -0.268 7.590 -7.217 1.00 . A A . 32 GLY HA3 1 1
6 3093 1 1 32 GLY N N 1.678 7.606 -7.888 1.00 . A A . 32 GLY N 1 1
6 3094 1 1 32 GLY O O 1.777 7.306 -5.179 1.00 . A A . 32 GLY O 1 1
6 3095 1 1 33 GLY C C -0.484 8.818 -2.687 1.00 . A A . 33 GLY C 1 1
6 3096 1 1 33 GLY CA C 0.741 9.188 -3.485 1.00 . A A . 33 GLY CA 1 1
6 3097 1 1 33 GLY H H -0.038 9.824 -5.336 1.00 . A A . 33 GLY H 1 1
6 3098 1 1 33 GLY HA2 H 1.539 8.502 -3.240 1.00 . A A . 33 GLY HA2 1 1
6 3099 1 1 33 GLY HA3 H 1.041 10.192 -3.222 1.00 . A A . 33 GLY HA3 1 1
6 3100 1 1 33 GLY N N 0.495 9.123 -4.902 1.00 . A A . 33 GLY N 1 1
6 3101 1 1 33 GLY O O -0.381 8.280 -1.577 1.00 . A A . 33 GLY O 1 1
6 3102 1 1 34 GLY C C -3.333 7.348 -2.743 1.00 . A A . 34 GLY C 1 1
6 3103 1 1 34 GLY CA C -2.921 8.792 -2.618 1.00 . A A . 34 GLY CA 1 1
6 3104 1 1 34 GLY H H -1.652 9.408 -4.187 1.00 . A A . 34 GLY H 1 1
6 3105 1 1 34 GLY HA2 H -2.832 9.040 -1.571 1.00 . A A . 34 GLY HA2 1 1
6 3106 1 1 34 GLY HA3 H -3.682 9.414 -3.064 1.00 . A A . 34 GLY HA3 1 1
6 3107 1 1 34 GLY N N -1.649 9.054 -3.273 1.00 . A A . 34 GLY N 1 1
6 3108 1 1 34 GLY O O -4.416 7.028 -3.234 1.00 . A A . 34 GLY O 1 1
7 3109 1 1 1 CYS C C -3.810 4.737 -1.363 1.00 . A A . 1 CYS C 1 1
7 3110 1 1 1 CYS CA C -3.411 5.267 -2.713 1.00 . A A . 1 CYS CA 1 1
7 3111 1 1 1 CYS CB C -4.231 4.622 -3.822 1.00 . A A . 1 CYS CB 1 1
7 3112 1 1 1 CYS H1 H -1.660 4.495 -3.664 1.00 . A A . 1 CYS H1 1 1
7 3113 1 1 1 CYS HA H -3.571 6.326 -2.695 1.00 . A A . 1 CYS HA 1 1
7 3114 1 1 1 CYS HB2 H -4.123 3.550 -3.764 1.00 . A A . 1 CYS HB2 1 1
7 3115 1 1 1 CYS HB3 H -5.270 4.884 -3.692 1.00 . A A . 1 CYS HB3 1 1
7 3116 1 1 1 CYS N N -1.970 5.037 -2.909 1.00 . A A . 1 CYS N 1 1
7 3117 1 1 1 CYS O O -4.606 5.329 -0.632 1.00 . A A . 1 CYS O 1 1
7 3118 1 1 1 CYS SG S -3.731 5.141 -5.489 1.00 . A A . 1 CYS SG 1 1
7 3119 1 1 2 ARG C C -2.000 3.376 0.927 1.00 . A A . 2 ARG C 1 1
7 3120 1 1 2 ARG CA C -3.330 3.068 0.258 1.00 . A A . 2 ARG CA 1 1
7 3121 1 1 2 ARG CB C -3.555 1.556 0.205 1.00 . A A . 2 ARG CB 1 1
7 3122 1 1 2 ARG CD C -4.648 1.320 2.478 1.00 . A A . 2 ARG CD 1 1
7 3123 1 1 2 ARG CG C -3.519 0.863 1.561 1.00 . A A . 2 ARG CG 1 1
7 3124 1 1 2 ARG CZ C -7.122 1.556 2.179 1.00 . A A . 2 ARG CZ 1 1
7 3125 1 1 2 ARG H H -2.816 3.178 -1.814 1.00 . A A . 2 ARG H 1 1
7 3126 1 1 2 ARG HA H -4.129 3.548 0.801 1.00 . A A . 2 ARG HA 1 1
7 3127 1 1 2 ARG HB2 H -4.521 1.372 -0.240 1.00 . A A . 2 ARG HB2 1 1
7 3128 1 1 2 ARG HB3 H -2.794 1.115 -0.422 1.00 . A A . 2 ARG HB3 1 1
7 3129 1 1 2 ARG HD2 H -4.475 0.922 3.465 1.00 . A A . 2 ARG HD2 1 1
7 3130 1 1 2 ARG HD3 H -4.629 2.398 2.522 1.00 . A A . 2 ARG HD3 1 1
7 3131 1 1 2 ARG HE H -5.975 0.008 1.561 1.00 . A A . 2 ARG HE 1 1
7 3132 1 1 2 ARG HG2 H -3.585 -0.204 1.411 1.00 . A A . 2 ARG HG2 1 1
7 3133 1 1 2 ARG HG3 H -2.571 1.116 2.012 1.00 . A A . 2 ARG HG3 1 1
7 3134 1 1 2 ARG HH11 H -6.291 3.233 3.027 1.00 . A A . 2 ARG HH11 1 1
7 3135 1 1 2 ARG HH12 H -7.991 3.256 2.877 1.00 . A A . 2 ARG HH12 1 1
7 3136 1 1 2 ARG HH21 H -8.288 0.106 1.334 1.00 . A A . 2 ARG HH21 1 1
7 3137 1 1 2 ARG HH22 H -9.148 1.478 1.878 1.00 . A A . 2 ARG HH22 1 1
7 3138 1 1 2 ARG N N -3.270 3.623 -1.068 1.00 . A A . 2 ARG N 1 1
7 3139 1 1 2 ARG NE N -5.969 0.886 2.002 1.00 . A A . 2 ARG NE 1 1
7 3140 1 1 2 ARG NH1 N -7.128 2.767 2.728 1.00 . A A . 2 ARG NH1 1 1
7 3141 1 1 2 ARG NH2 N -8.264 1.014 1.773 1.00 . A A . 2 ARG NH2 1 1
7 3142 1 1 2 ARG O O -0.958 3.327 0.262 1.00 . A A . 2 ARG O 1 1
7 3143 1 1 3 ILE C C 0.048 2.735 3.037 1.00 . A A . 3 ILE C 1 1
7 3144 1 1 3 ILE CA C -0.809 4.012 2.928 1.00 . A A . 3 ILE CA 1 1
7 3145 1 1 3 ILE CB C -1.064 4.595 4.347 1.00 . A A . 3 ILE CB 1 1
7 3146 1 1 3 ILE CD1 C -2.103 4.075 6.624 1.00 . A A . 3 ILE CD1 1 1
7 3147 1 1 3 ILE CG1 C -1.928 3.646 5.186 1.00 . A A . 3 ILE CG1 1 1
7 3148 1 1 3 ILE CG2 C -1.693 5.980 4.254 1.00 . A A . 3 ILE CG2 1 1
7 3149 1 1 3 ILE H H -2.896 3.867 2.649 1.00 . A A . 3 ILE H 1 1
7 3150 1 1 3 ILE HA H -0.282 4.745 2.337 1.00 . A A . 3 ILE HA 1 1
7 3151 1 1 3 ILE HB H -0.102 4.709 4.826 1.00 . A A . 3 ILE HB 1 1
7 3152 1 1 3 ILE HD11 H -2.579 5.043 6.652 1.00 . A A . 3 ILE HD11 1 1
7 3153 1 1 3 ILE HD12 H -1.134 4.136 7.100 1.00 . A A . 3 ILE HD12 1 1
7 3154 1 1 3 ILE HD13 H -2.715 3.354 7.144 1.00 . A A . 3 ILE HD13 1 1
7 3155 1 1 3 ILE HG12 H -2.909 3.573 4.743 1.00 . A A . 3 ILE HG12 1 1
7 3156 1 1 3 ILE HG13 H -1.466 2.669 5.182 1.00 . A A . 3 ILE HG13 1 1
7 3157 1 1 3 ILE HG21 H -1.889 6.353 5.248 1.00 . A A . 3 ILE HG21 1 1
7 3158 1 1 3 ILE HG22 H -2.617 5.923 3.699 1.00 . A A . 3 ILE HG22 1 1
7 3159 1 1 3 ILE HG23 H -1.012 6.648 3.750 1.00 . A A . 3 ILE HG23 1 1
7 3160 1 1 3 ILE N N -2.034 3.747 2.195 1.00 . A A . 3 ILE N 1 1
7 3161 1 1 3 ILE O O -0.490 1.612 3.088 1.00 . A A . 3 ILE O 1 1
7 3162 1 1 4 HYP C C 2.277 1.087 4.507 1.00 . A A . 4 HYP C 1 1
7 3163 1 1 4 HYP CA C 2.299 1.741 3.131 1.00 . A A . 4 HYP CA 1 1
7 3164 1 1 4 HYP CB C 3.671 2.384 2.850 1.00 . A A . 4 HYP CB 1 1
7 3165 1 1 4 HYP CD C 2.122 4.136 3.033 1.00 . A A . 4 HYP CD 1 1
7 3166 1 1 4 HYP CG C 3.320 3.717 2.291 1.00 . A A . 4 HYP CG 1 1
7 3167 1 1 4 HYP HA H 2.079 1.002 2.376 1.00 . A A . 4 HYP HA 1 1
7 3168 1 1 4 HYP HB2 H 4.229 2.466 3.771 1.00 . A A . 4 HYP HB2 1 1
7 3169 1 1 4 HYP HB3 H 4.220 1.788 2.136 1.00 . A A . 4 HYP HB3 1 1
7 3170 1 1 4 HYP HD1 H 2.004 3.342 0.981 1.00 . A A . 4 HYP HD1 1 1
7 3171 1 1 4 HYP HD22 H 2.388 4.472 4.025 1.00 . A A . 4 HYP HD22 1 1
7 3172 1 1 4 HYP HD23 H 1.594 4.898 2.484 1.00 . A A . 4 HYP HD23 1 1
7 3173 1 1 4 HYP HG H 4.152 4.407 2.345 1.00 . A A . 4 HYP HG 1 1
7 3174 1 1 4 HYP N N 1.380 2.877 3.057 1.00 . A A . 4 HYP N 1 1
7 3175 1 1 4 HYP O O 1.741 1.661 5.470 1.00 . A A . 4 HYP O 1 1
7 3176 1 1 4 HYP OD1 O 2.933 3.593 0.939 1.00 . A A . 4 HYP OD1 1 1
7 3177 1 1 5 ASN C C 1.558 -1.604 6.125 1.00 . A A . 5 ASN C 1 1
7 3178 1 1 5 ASN CA C 2.893 -0.950 5.789 1.00 . A A . 5 ASN CA 1 1
7 3179 1 1 5 ASN CB C 3.507 -0.209 7.003 1.00 . A A . 5 ASN CB 1 1
7 3180 1 1 5 ASN CG C 5.027 -0.043 6.916 1.00 . A A . 5 ASN CG 1 1
7 3181 1 1 5 ASN H H 3.226 -0.485 3.751 1.00 . A A . 5 ASN H 1 1
7 3182 1 1 5 ASN HA H 3.553 -1.761 5.521 1.00 . A A . 5 ASN HA 1 1
7 3183 1 1 5 ASN HB2 H 3.067 0.774 7.071 1.00 . A A . 5 ASN HB2 1 1
7 3184 1 1 5 ASN HB3 H 3.273 -0.762 7.900 1.00 . A A . 5 ASN HB3 1 1
7 3185 1 1 5 ASN HD21 H 5.119 0.108 8.872 1.00 . A A . 5 ASN HD21 1 1
7 3186 1 1 5 ASN HD22 H 6.629 0.226 8.042 1.00 . A A . 5 ASN HD22 1 1
7 3187 1 1 5 ASN N N 2.825 -0.121 4.575 1.00 . A A . 5 ASN N 1 1
7 3188 1 1 5 ASN ND2 N 5.658 0.107 8.049 1.00 . A A . 5 ASN ND2 1 1
7 3189 1 1 5 ASN O O 1.470 -2.426 7.031 1.00 . A A . 5 ASN O 1 1
7 3190 1 1 5 ASN OD1 O 5.627 -0.025 5.829 1.00 . A A . 5 ASN OD1 1 1
7 3191 1 1 6 GLN C C -0.852 -3.168 4.777 1.00 . A A . 6 GLN C 1 1
7 3192 1 1 6 GLN CA C -0.783 -1.870 5.538 1.00 . A A . 6 GLN CA 1 1
7 3193 1 1 6 GLN CB C -1.886 -0.930 5.074 1.00 . A A . 6 GLN CB 1 1
7 3194 1 1 6 GLN CD C -2.643 -0.207 7.347 1.00 . A A . 6 GLN CD 1 1
7 3195 1 1 6 GLN CG C -2.117 0.235 6.000 1.00 . A A . 6 GLN CG 1 1
7 3196 1 1 6 GLN H H 0.656 -0.580 4.684 1.00 . A A . 6 GLN H 1 1
7 3197 1 1 6 GLN HA H -0.914 -2.074 6.590 1.00 . A A . 6 GLN HA 1 1
7 3198 1 1 6 GLN HB2 H -1.631 -0.544 4.097 1.00 . A A . 6 GLN HB2 1 1
7 3199 1 1 6 GLN HB3 H -2.805 -1.492 5.002 1.00 . A A . 6 GLN HB3 1 1
7 3200 1 1 6 GLN HE21 H -4.496 -0.067 6.690 1.00 . A A . 6 GLN HE21 1 1
7 3201 1 1 6 GLN HE22 H -4.328 -0.556 8.324 1.00 . A A . 6 GLN HE22 1 1
7 3202 1 1 6 GLN HG2 H -1.179 0.749 6.152 1.00 . A A . 6 GLN HG2 1 1
7 3203 1 1 6 GLN HG3 H -2.833 0.907 5.552 1.00 . A A . 6 GLN HG3 1 1
7 3204 1 1 6 GLN N N 0.528 -1.263 5.374 1.00 . A A . 6 GLN N 1 1
7 3205 1 1 6 GLN NE2 N -3.936 -0.288 7.467 1.00 . A A . 6 GLN NE2 1 1
7 3206 1 1 6 GLN O O -0.084 -3.375 3.853 1.00 . A A . 6 GLN O 1 1
7 3207 1 1 6 GLN OE1 O -1.884 -0.486 8.276 1.00 . A A . 6 GLN OE1 1 1
7 3208 1 1 7 LYS C C -2.663 -5.198 3.218 1.00 . A A . 7 LYS C 1 1
7 3209 1 1 7 LYS CA C -1.888 -5.321 4.519 1.00 . A A . 7 LYS CA 1 1
7 3210 1 1 7 LYS CB C -2.561 -6.328 5.464 1.00 . A A . 7 LYS CB 1 1
7 3211 1 1 7 LYS CD C -0.429 -7.155 6.575 1.00 . A A . 7 LYS CD 1 1
7 3212 1 1 7 LYS CE C -0.497 -8.611 6.116 1.00 . A A . 7 LYS CE 1 1
7 3213 1 1 7 LYS CG C -1.811 -6.539 6.782 1.00 . A A . 7 LYS CG 1 1
7 3214 1 1 7 LYS H H -2.391 -3.792 5.873 1.00 . A A . 7 LYS H 1 1
7 3215 1 1 7 LYS HA H -0.894 -5.671 4.286 1.00 . A A . 7 LYS HA 1 1
7 3216 1 1 7 LYS HB2 H -3.553 -5.970 5.695 1.00 . A A . 7 LYS HB2 1 1
7 3217 1 1 7 LYS HB3 H -2.644 -7.278 4.960 1.00 . A A . 7 LYS HB3 1 1
7 3218 1 1 7 LYS HD2 H 0.115 -6.583 5.839 1.00 . A A . 7 LYS HD2 1 1
7 3219 1 1 7 LYS HD3 H 0.101 -7.112 7.515 1.00 . A A . 7 LYS HD3 1 1
7 3220 1 1 7 LYS HE2 H -1.123 -8.679 5.239 1.00 . A A . 7 LYS HE2 1 1
7 3221 1 1 7 LYS HE3 H 0.499 -8.942 5.863 1.00 . A A . 7 LYS HE3 1 1
7 3222 1 1 7 LYS HG2 H -1.689 -5.579 7.261 1.00 . A A . 7 LYS HG2 1 1
7 3223 1 1 7 LYS HG3 H -2.395 -7.183 7.422 1.00 . A A . 7 LYS HG3 1 1
7 3224 1 1 7 LYS HZ1 H -1.044 -10.486 6.833 1.00 . A A . 7 LYS HZ1 1 1
7 3225 1 1 7 LYS HZ2 H -2.019 -9.245 7.429 1.00 . A A . 7 LYS HZ2 1 1
7 3226 1 1 7 LYS HZ3 H -0.455 -9.465 8.016 1.00 . A A . 7 LYS HZ3 1 1
7 3227 1 1 7 LYS N N -1.762 -4.028 5.157 1.00 . A A . 7 LYS N 1 1
7 3228 1 1 7 LYS NZ N -1.047 -9.499 7.162 1.00 . A A . 7 LYS NZ 1 1
7 3229 1 1 7 LYS O O -3.763 -4.642 3.190 1.00 . A A . 7 LYS O 1 1
7 3230 1 1 8 CYS C C -2.553 -7.035 0.235 1.00 . A A . 8 CYS C 1 1
7 3231 1 1 8 CYS CA C -2.661 -5.652 0.850 1.00 . A A . 8 CYS CA 1 1
7 3232 1 1 8 CYS CB C -1.939 -4.610 -0.013 1.00 . A A . 8 CYS CB 1 1
7 3233 1 1 8 CYS H H -1.182 -6.080 2.256 1.00 . A A . 8 CYS H 1 1
7 3234 1 1 8 CYS HA H -3.701 -5.381 0.941 1.00 . A A . 8 CYS HA 1 1
7 3235 1 1 8 CYS HB2 H -2.243 -4.729 -1.043 1.00 . A A . 8 CYS HB2 1 1
7 3236 1 1 8 CYS HB3 H -2.208 -3.620 0.327 1.00 . A A . 8 CYS HB3 1 1
7 3237 1 1 8 CYS N N -2.077 -5.677 2.168 1.00 . A A . 8 CYS N 1 1
7 3238 1 1 8 CYS O O -1.533 -7.710 0.389 1.00 . A A . 8 CYS O 1 1
7 3239 1 1 8 CYS SG S -0.121 -4.748 0.051 1.00 . A A . 8 CYS SG 1 1
7 3240 1 1 9 PHE C C -4.074 -8.670 -2.468 1.00 . A A . 9 PHE C 1 1
7 3241 1 1 9 PHE CA C -3.635 -8.788 -1.023 1.00 . A A . 9 PHE CA 1 1
7 3242 1 1 9 PHE CB C -4.571 -9.720 -0.235 1.00 . A A . 9 PHE CB 1 1
7 3243 1 1 9 PHE CD1 C -3.303 -11.079 1.460 1.00 . A A . 9 PHE CD1 1 1
7 3244 1 1 9 PHE CD2 C -4.546 -9.202 2.239 1.00 . A A . 9 PHE CD2 1 1
7 3245 1 1 9 PHE CE1 C -2.899 -11.348 2.752 1.00 . A A . 9 PHE CE1 1 1
7 3246 1 1 9 PHE CE2 C -4.146 -9.468 3.532 1.00 . A A . 9 PHE CE2 1 1
7 3247 1 1 9 PHE CG C -4.130 -10.003 1.184 1.00 . A A . 9 PHE CG 1 1
7 3248 1 1 9 PHE CZ C -3.321 -10.542 3.788 1.00 . A A . 9 PHE CZ 1 1
7 3249 1 1 9 PHE H H -4.364 -6.875 -0.572 1.00 . A A . 9 PHE H 1 1
7 3250 1 1 9 PHE HA H -2.631 -9.185 -0.998 1.00 . A A . 9 PHE HA 1 1
7 3251 1 1 9 PHE HB2 H -5.554 -9.275 -0.193 1.00 . A A . 9 PHE HB2 1 1
7 3252 1 1 9 PHE HB3 H -4.641 -10.662 -0.757 1.00 . A A . 9 PHE HB3 1 1
7 3253 1 1 9 PHE HD1 H -2.969 -11.714 0.653 1.00 . A A . 9 PHE HD1 1 1
7 3254 1 1 9 PHE HD2 H -5.190 -8.358 2.041 1.00 . A A . 9 PHE HD2 1 1
7 3255 1 1 9 PHE HE1 H -2.252 -12.190 2.948 1.00 . A A . 9 PHE HE1 1 1
7 3256 1 1 9 PHE HE2 H -4.477 -8.836 4.342 1.00 . A A . 9 PHE HE2 1 1
7 3257 1 1 9 PHE HZ H -3.005 -10.755 4.798 1.00 . A A . 9 PHE HZ 1 1
7 3258 1 1 9 PHE N N -3.597 -7.466 -0.428 1.00 . A A . 9 PHE N 1 1
7 3259 1 1 9 PHE O O -4.461 -7.591 -2.891 1.00 . A A . 9 PHE O 1 1
7 3260 1 1 10 GLN C C -5.741 -9.358 -5.045 1.00 . A A . 10 GLN C 1 1
7 3261 1 1 10 GLN CA C -4.336 -9.812 -4.638 1.00 . A A . 10 GLN CA 1 1
7 3262 1 1 10 GLN CB C -4.039 -11.191 -5.198 1.00 . A A . 10 GLN CB 1 1
7 3263 1 1 10 GLN CD C -2.280 -12.973 -5.597 1.00 . A A . 10 GLN CD 1 1
7 3264 1 1 10 GLN CG C -2.571 -11.575 -5.100 1.00 . A A . 10 GLN CG 1 1
7 3265 1 1 10 GLN H H -3.909 -10.634 -2.730 1.00 . A A . 10 GLN H 1 1
7 3266 1 1 10 GLN HA H -3.635 -9.122 -5.084 1.00 . A A . 10 GLN HA 1 1
7 3267 1 1 10 GLN HB2 H -4.624 -11.917 -4.654 1.00 . A A . 10 GLN HB2 1 1
7 3268 1 1 10 GLN HB3 H -4.329 -11.216 -6.237 1.00 . A A . 10 GLN HB3 1 1
7 3269 1 1 10 GLN HE21 H -4.042 -13.642 -4.961 1.00 . A A . 10 GLN HE21 1 1
7 3270 1 1 10 GLN HE22 H -3.019 -14.789 -5.733 1.00 . A A . 10 GLN HE22 1 1
7 3271 1 1 10 GLN HG2 H -1.990 -10.878 -5.686 1.00 . A A . 10 GLN HG2 1 1
7 3272 1 1 10 GLN HG3 H -2.271 -11.505 -4.065 1.00 . A A . 10 GLN HG3 1 1
7 3273 1 1 10 GLN N N -4.079 -9.782 -3.186 1.00 . A A . 10 GLN N 1 1
7 3274 1 1 10 GLN NE2 N -3.202 -13.881 -5.412 1.00 . A A . 10 GLN NE2 1 1
7 3275 1 1 10 GLN O O -5.978 -9.048 -6.208 1.00 . A A . 10 GLN O 1 1
7 3276 1 1 10 GLN OE1 O -1.202 -13.242 -6.128 1.00 . A A . 10 GLN OE1 1 1
7 3277 1 1 11 HIS C C -8.316 -7.710 -3.480 1.00 . A A . 11 HIS C 1 1
7 3278 1 1 11 HIS CA C -8.008 -8.874 -4.397 1.00 . A A . 11 HIS CA 1 1
7 3279 1 1 11 HIS CB C -9.072 -9.976 -4.240 1.00 . A A . 11 HIS CB 1 1
7 3280 1 1 11 HIS CD2 C -9.246 -10.987 -6.606 1.00 . A A . 11 HIS CD2 1 1
7 3281 1 1 11 HIS CE1 C -8.790 -13.058 -6.159 1.00 . A A . 11 HIS CE1 1 1
7 3282 1 1 11 HIS CG C -9.003 -11.053 -5.280 1.00 . A A . 11 HIS CG 1 1
7 3283 1 1 11 HIS H H -6.468 -9.771 -3.251 1.00 . A A . 11 HIS H 1 1
7 3284 1 1 11 HIS HA H -8.020 -8.518 -5.417 1.00 . A A . 11 HIS HA 1 1
7 3285 1 1 11 HIS HB2 H -8.961 -10.443 -3.274 1.00 . A A . 11 HIS HB2 1 1
7 3286 1 1 11 HIS HB3 H -10.051 -9.523 -4.297 1.00 . A A . 11 HIS HB3 1 1
7 3287 1 1 11 HIS HD1 H -8.486 -12.755 -4.135 1.00 . A A . 11 HIS HD1 1 1
7 3288 1 1 11 HIS HD2 H -9.495 -10.084 -7.146 1.00 . A A . 11 HIS HD2 1 1
7 3289 1 1 11 HIS HE1 H -8.614 -14.121 -6.246 1.00 . A A . 11 HIS HE1 1 1
7 3290 1 1 11 HIS N N -6.668 -9.380 -4.129 1.00 . A A . 11 HIS N 1 1
7 3291 1 1 11 HIS ND1 N -8.714 -12.375 -5.014 1.00 . A A . 11 HIS ND1 1 1
7 3292 1 1 11 HIS NE2 N -9.115 -12.259 -7.166 1.00 . A A . 11 HIS NE2 1 1
7 3293 1 1 11 HIS O O -9.459 -7.259 -3.376 1.00 . A A . 11 HIS O 1 1
7 3294 1 1 12 LEU C C -6.348 -5.107 -2.109 1.00 . A A . 12 LEU C 1 1
7 3295 1 1 12 LEU CA C -7.419 -6.150 -1.857 1.00 . A A . 12 LEU CA 1 1
7 3296 1 1 12 LEU CB C -7.255 -6.745 -0.445 1.00 . A A . 12 LEU CB 1 1
7 3297 1 1 12 LEU CD1 C -7.954 -8.358 1.341 1.00 . A A . 12 LEU CD1 1 1
7 3298 1 1 12 LEU CD2 C -9.687 -7.143 0.058 1.00 . A A . 12 LEU CD2 1 1
7 3299 1 1 12 LEU CG C -8.311 -7.775 -0.006 1.00 . A A . 12 LEU CG 1 1
7 3300 1 1 12 LEU H H -6.385 -7.520 -3.067 1.00 . A A . 12 LEU H 1 1
7 3301 1 1 12 LEU HA H -8.398 -5.705 -1.947 1.00 . A A . 12 LEU HA 1 1
7 3302 1 1 12 LEU HB2 H -6.285 -7.216 -0.395 1.00 . A A . 12 LEU HB2 1 1
7 3303 1 1 12 LEU HB3 H -7.268 -5.929 0.262 1.00 . A A . 12 LEU HB3 1 1
7 3304 1 1 12 LEU HD11 H -7.864 -7.562 2.063 1.00 . A A . 12 LEU HD11 1 1
7 3305 1 1 12 LEU HD12 H -7.021 -8.895 1.261 1.00 . A A . 12 LEU HD12 1 1
7 3306 1 1 12 LEU HD13 H -8.734 -9.038 1.650 1.00 . A A . 12 LEU HD13 1 1
7 3307 1 1 12 LEU HD21 H -9.960 -6.773 -0.918 1.00 . A A . 12 LEU HD21 1 1
7 3308 1 1 12 LEU HD22 H -9.673 -6.328 0.766 1.00 . A A . 12 LEU HD22 1 1
7 3309 1 1 12 LEU HD23 H -10.403 -7.886 0.377 1.00 . A A . 12 LEU HD23 1 1
7 3310 1 1 12 LEU HG H -8.340 -8.582 -0.725 1.00 . A A . 12 LEU HG 1 1
7 3311 1 1 12 LEU N N -7.290 -7.203 -2.845 1.00 . A A . 12 LEU N 1 1
7 3312 1 1 12 LEU O O -5.808 -4.490 -1.172 1.00 . A A . 12 LEU O 1 1
7 3313 1 1 13 ASP C C -5.552 -2.537 -3.741 1.00 . A A . 13 ASP C 1 1
7 3314 1 1 13 ASP CA C -5.022 -3.953 -3.778 1.00 . A A . 13 ASP CA 1 1
7 3315 1 1 13 ASP CB C -4.514 -4.201 -5.204 1.00 . A A . 13 ASP CB 1 1
7 3316 1 1 13 ASP CG C -3.961 -5.569 -5.471 1.00 . A A . 13 ASP CG 1 1
7 3317 1 1 13 ASP H H -6.544 -5.408 -4.049 1.00 . A A . 13 ASP H 1 1
7 3318 1 1 13 ASP HA H -4.191 -4.041 -3.096 1.00 . A A . 13 ASP HA 1 1
7 3319 1 1 13 ASP HB2 H -5.327 -4.035 -5.893 1.00 . A A . 13 ASP HB2 1 1
7 3320 1 1 13 ASP HB3 H -3.745 -3.472 -5.410 1.00 . A A . 13 ASP HB3 1 1
7 3321 1 1 13 ASP N N -6.051 -4.902 -3.369 1.00 . A A . 13 ASP N 1 1
7 3322 1 1 13 ASP O O -6.093 -2.037 -4.735 1.00 . A A . 13 ASP O 1 1
7 3323 1 1 13 ASP OD1 O -4.722 -6.438 -5.915 1.00 . A A . 13 ASP OD1 1 1
7 3324 1 1 13 ASP OD2 O -2.747 -5.764 -5.368 1.00 . A A . 13 ASP OD2 1 1
7 3325 1 1 14 ASP C C -4.689 0.395 -2.891 1.00 . A A . 14 ASP C 1 1
7 3326 1 1 14 ASP CA C -5.857 -0.486 -2.532 1.00 . A A . 14 ASP CA 1 1
7 3327 1 1 14 ASP CB C -6.427 -0.087 -1.175 1.00 . A A . 14 ASP CB 1 1
7 3328 1 1 14 ASP CG C -7.732 -0.758 -0.849 1.00 . A A . 14 ASP CG 1 1
7 3329 1 1 14 ASP H H -5.161 -2.386 -1.811 1.00 . A A . 14 ASP H 1 1
7 3330 1 1 14 ASP HA H -6.611 -0.346 -3.293 1.00 . A A . 14 ASP HA 1 1
7 3331 1 1 14 ASP HB2 H -5.718 -0.357 -0.406 1.00 . A A . 14 ASP HB2 1 1
7 3332 1 1 14 ASP HB3 H -6.576 0.983 -1.159 1.00 . A A . 14 ASP HB3 1 1
7 3333 1 1 14 ASP N N -5.458 -1.893 -2.604 1.00 . A A . 14 ASP N 1 1
7 3334 1 1 14 ASP O O -4.824 1.595 -3.092 1.00 . A A . 14 ASP O 1 1
7 3335 1 1 14 ASP OD1 O -8.651 -0.730 -1.674 1.00 . A A . 14 ASP OD1 1 1
7 3336 1 1 14 ASP OD2 O -7.874 -1.285 0.278 1.00 . A A . 14 ASP OD2 1 1
7 3337 1 1 15 CYS C C -2.417 0.388 -4.889 1.00 . A A . 15 CYS C 1 1
7 3338 1 1 15 CYS CA C -2.344 0.458 -3.389 1.00 . A A . 15 CYS CA 1 1
7 3339 1 1 15 CYS CB C -1.118 -0.296 -2.882 1.00 . A A . 15 CYS CB 1 1
7 3340 1 1 15 CYS H H -3.484 -1.144 -2.666 1.00 . A A . 15 CYS H 1 1
7 3341 1 1 15 CYS HA H -2.337 1.483 -3.048 1.00 . A A . 15 CYS HA 1 1
7 3342 1 1 15 CYS HB2 H -1.043 -1.239 -3.404 1.00 . A A . 15 CYS HB2 1 1
7 3343 1 1 15 CYS HB3 H -0.233 0.292 -3.074 1.00 . A A . 15 CYS HB3 1 1
7 3344 1 1 15 CYS N N -3.533 -0.204 -2.933 1.00 . A A . 15 CYS N 1 1
7 3345 1 1 15 CYS O O -2.431 -0.706 -5.440 1.00 . A A . 15 CYS O 1 1
7 3346 1 1 15 CYS SG S -1.183 -0.645 -1.105 1.00 . A A . 15 CYS SG 1 1
7 3347 1 1 16 CYS C C -1.692 0.828 -7.812 1.00 . A A . 16 CYS C 1 1
7 3348 1 1 16 CYS CA C -2.763 1.532 -6.971 1.00 . A A . 16 CYS CA 1 1
7 3349 1 1 16 CYS CB C -3.044 2.944 -7.476 1.00 . A A . 16 CYS CB 1 1
7 3350 1 1 16 CYS H H -2.301 2.383 -5.124 1.00 . A A . 16 CYS H 1 1
7 3351 1 1 16 CYS HA H -3.691 0.987 -6.969 1.00 . A A . 16 CYS HA 1 1
7 3352 1 1 16 CYS HB2 H -2.190 3.572 -7.275 1.00 . A A . 16 CYS HB2 1 1
7 3353 1 1 16 CYS HB3 H -3.222 2.910 -8.541 1.00 . A A . 16 CYS HB3 1 1
7 3354 1 1 16 CYS N N -2.472 1.520 -5.554 1.00 . A A . 16 CYS N 1 1
7 3355 1 1 16 CYS O O -1.996 0.160 -8.801 1.00 . A A . 16 CYS O 1 1
7 3356 1 1 16 CYS SG S -4.503 3.713 -6.694 1.00 . A A . 16 CYS SG 1 1
7 3357 1 1 17 SER C C 0.779 -1.170 -7.719 1.00 . A A . 17 SER C 1 1
7 3358 1 1 17 SER CA C 0.663 0.331 -8.048 1.00 . A A . 17 SER CA 1 1
7 3359 1 1 17 SER CB C 1.921 1.061 -7.590 1.00 . A A . 17 SER CB 1 1
7 3360 1 1 17 SER H H -0.295 1.432 -6.546 1.00 . A A . 17 SER H 1 1
7 3361 1 1 17 SER HA H 0.544 0.474 -9.111 1.00 . A A . 17 SER HA 1 1
7 3362 1 1 17 SER HB2 H 2.185 0.727 -6.598 1.00 . A A . 17 SER HB2 1 1
7 3363 1 1 17 SER HB3 H 2.732 0.854 -8.273 1.00 . A A . 17 SER HB3 1 1
7 3364 1 1 17 SER HG H 2.303 2.876 -8.188 1.00 . A A . 17 SER HG 1 1
7 3365 1 1 17 SER N N -0.465 0.916 -7.361 1.00 . A A . 17 SER N 1 1
7 3366 1 1 17 SER O O 1.575 -1.888 -8.329 1.00 . A A . 17 SER O 1 1
7 3367 1 1 17 SER OG O 1.691 2.469 -7.561 1.00 . A A . 17 SER OG 1 1
7 3368 1 1 18 ARG C C 1.294 -3.407 -5.679 1.00 . A A . 18 ARG C 1 1
7 3369 1 1 18 ARG CA C -0.064 -3.011 -6.229 1.00 . A A . 18 ARG CA 1 1
7 3370 1 1 18 ARG CB C -0.485 -3.976 -7.306 1.00 . A A . 18 ARG CB 1 1
7 3371 1 1 18 ARG CD C -2.219 -4.675 -8.875 1.00 . A A . 18 ARG CD 1 1
7 3372 1 1 18 ARG CG C -1.799 -3.621 -7.926 1.00 . A A . 18 ARG CG 1 1
7 3373 1 1 18 ARG CZ C -2.843 -7.082 -8.768 1.00 . A A . 18 ARG CZ 1 1
7 3374 1 1 18 ARG H H -0.745 -1.025 -6.408 1.00 . A A . 18 ARG H 1 1
7 3375 1 1 18 ARG HA H -0.798 -3.043 -5.439 1.00 . A A . 18 ARG HA 1 1
7 3376 1 1 18 ARG HB2 H 0.269 -3.988 -8.078 1.00 . A A . 18 ARG HB2 1 1
7 3377 1 1 18 ARG HB3 H -0.567 -4.963 -6.876 1.00 . A A . 18 ARG HB3 1 1
7 3378 1 1 18 ARG HD2 H -3.049 -4.282 -9.436 1.00 . A A . 18 ARG HD2 1 1
7 3379 1 1 18 ARG HD3 H -1.367 -4.862 -9.507 1.00 . A A . 18 ARG HD3 1 1
7 3380 1 1 18 ARG HE H -2.765 -5.810 -7.216 1.00 . A A . 18 ARG HE 1 1
7 3381 1 1 18 ARG HG2 H -2.544 -3.525 -7.151 1.00 . A A . 18 ARG HG2 1 1
7 3382 1 1 18 ARG HG3 H -1.698 -2.684 -8.454 1.00 . A A . 18 ARG HG3 1 1
7 3383 1 1 18 ARG HH11 H -2.087 -6.583 -10.611 1.00 . A A . 18 ARG HH11 1 1
7 3384 1 1 18 ARG HH12 H -2.681 -8.176 -10.494 1.00 . A A . 18 ARG HH12 1 1
7 3385 1 1 18 ARG HH21 H -3.646 -7.881 -7.092 1.00 . A A . 18 ARG HH21 1 1
7 3386 1 1 18 ARG HH22 H -3.570 -8.967 -8.429 1.00 . A A . 18 ARG HH22 1 1
7 3387 1 1 18 ARG N N -0.053 -1.628 -6.749 1.00 . A A . 18 ARG N 1 1
7 3388 1 1 18 ARG NE N -2.611 -5.909 -8.191 1.00 . A A . 18 ARG NE 1 1
7 3389 1 1 18 ARG NH1 N -2.515 -7.294 -10.045 1.00 . A A . 18 ARG NH1 1 1
7 3390 1 1 18 ARG NH2 N -3.396 -8.052 -8.054 1.00 . A A . 18 ARG NH2 1 1
7 3391 1 1 18 ARG O O 1.651 -4.584 -5.645 1.00 . A A . 18 ARG O 1 1
7 3392 1 1 19 LYS C C 3.287 -3.159 -3.305 1.00 . A A . 19 LYS C 1 1
7 3393 1 1 19 LYS CA C 3.358 -2.660 -4.741 1.00 . A A . 19 LYS CA 1 1
7 3394 1 1 19 LYS CB C 4.160 -1.358 -4.842 1.00 . A A . 19 LYS CB 1 1
7 3395 1 1 19 LYS CD C 6.343 -0.199 -5.235 1.00 . A A . 19 LYS CD 1 1
7 3396 1 1 19 LYS CE C 7.767 -0.342 -5.758 1.00 . A A . 19 LYS CE 1 1
7 3397 1 1 19 LYS CG C 5.643 -1.545 -5.105 1.00 . A A . 19 LYS CG 1 1
7 3398 1 1 19 LYS H H 1.655 -1.527 -5.163 1.00 . A A . 19 LYS H 1 1
7 3399 1 1 19 LYS HA H 3.817 -3.412 -5.365 1.00 . A A . 19 LYS HA 1 1
7 3400 1 1 19 LYS HB2 H 3.748 -0.759 -5.639 1.00 . A A . 19 LYS HB2 1 1
7 3401 1 1 19 LYS HB3 H 4.047 -0.818 -3.913 1.00 . A A . 19 LYS HB3 1 1
7 3402 1 1 19 LYS HD2 H 5.782 0.421 -5.919 1.00 . A A . 19 LYS HD2 1 1
7 3403 1 1 19 LYS HD3 H 6.369 0.274 -4.264 1.00 . A A . 19 LYS HD3 1 1
7 3404 1 1 19 LYS HE2 H 7.734 -0.806 -6.733 1.00 . A A . 19 LYS HE2 1 1
7 3405 1 1 19 LYS HE3 H 8.196 0.644 -5.848 1.00 . A A . 19 LYS HE3 1 1
7 3406 1 1 19 LYS HG2 H 6.086 -2.107 -4.297 1.00 . A A . 19 LYS HG2 1 1
7 3407 1 1 19 LYS HG3 H 5.766 -2.092 -6.028 1.00 . A A . 19 LYS HG3 1 1
7 3408 1 1 19 LYS HZ1 H 9.582 -1.212 -5.273 1.00 . A A . 19 LYS HZ1 1 1
7 3409 1 1 19 LYS HZ2 H 8.264 -2.134 -4.799 1.00 . A A . 19 LYS HZ2 1 1
7 3410 1 1 19 LYS HZ3 H 8.718 -0.738 -3.933 1.00 . A A . 19 LYS HZ3 1 1
7 3411 1 1 19 LYS N N 2.028 -2.428 -5.208 1.00 . A A . 19 LYS N 1 1
7 3412 1 1 19 LYS NZ N 8.623 -1.163 -4.878 1.00 . A A . 19 LYS NZ 1 1
7 3413 1 1 19 LYS O O 3.086 -2.385 -2.373 1.00 . A A . 19 LYS O 1 1
7 3414 1 1 20 CYS C C 4.540 -5.941 -1.610 1.00 . A A . 20 CYS C 1 1
7 3415 1 1 20 CYS CA C 3.326 -5.064 -1.843 1.00 . A A . 20 CYS CA 1 1
7 3416 1 1 20 CYS CB C 2.034 -5.893 -1.735 1.00 . A A . 20 CYS CB 1 1
7 3417 1 1 20 CYS H H 3.572 -5.014 -3.927 1.00 . A A . 20 CYS H 1 1
7 3418 1 1 20 CYS HA H 3.307 -4.284 -1.096 1.00 . A A . 20 CYS HA 1 1
7 3419 1 1 20 CYS HB2 H 2.028 -6.635 -2.519 1.00 . A A . 20 CYS HB2 1 1
7 3420 1 1 20 CYS HB3 H 2.026 -6.395 -0.778 1.00 . A A . 20 CYS HB3 1 1
7 3421 1 1 20 CYS N N 3.418 -4.443 -3.143 1.00 . A A . 20 CYS N 1 1
7 3422 1 1 20 CYS O O 5.078 -6.530 -2.556 1.00 . A A . 20 CYS O 1 1
7 3423 1 1 20 CYS SG S 0.478 -4.934 -1.879 1.00 . A A . 20 CYS SG 1 1
7 3424 1 1 21 ASN C C 5.771 -8.240 0.315 1.00 . A A . 21 ASN C 1 1
7 3425 1 1 21 ASN CA C 6.171 -6.808 -0.062 1.00 . A A . 21 ASN CA 1 1
7 3426 1 1 21 ASN CB C 7.043 -6.148 1.044 1.00 . A A . 21 ASN CB 1 1
7 3427 1 1 21 ASN CG C 6.376 -6.010 2.422 1.00 . A A . 21 ASN CG 1 1
7 3428 1 1 21 ASN H H 4.550 -5.492 0.323 1.00 . A A . 21 ASN H 1 1
7 3429 1 1 21 ASN HA H 6.754 -6.870 -0.968 1.00 . A A . 21 ASN HA 1 1
7 3430 1 1 21 ASN HB2 H 7.947 -6.723 1.164 1.00 . A A . 21 ASN HB2 1 1
7 3431 1 1 21 ASN HB3 H 7.320 -5.161 0.704 1.00 . A A . 21 ASN HB3 1 1
7 3432 1 1 21 ASN HD21 H 7.507 -4.452 2.812 1.00 . A A . 21 ASN HD21 1 1
7 3433 1 1 21 ASN HD22 H 6.390 -4.856 4.048 1.00 . A A . 21 ASN HD22 1 1
7 3434 1 1 21 ASN N N 5.006 -6.003 -0.388 1.00 . A A . 21 ASN N 1 1
7 3435 1 1 21 ASN ND2 N 6.795 -5.024 3.171 1.00 . A A . 21 ASN ND2 1 1
7 3436 1 1 21 ASN O O 4.582 -8.593 0.309 1.00 . A A . 21 ASN O 1 1
7 3437 1 1 21 ASN OD1 O 5.524 -6.806 2.815 1.00 . A A . 21 ASN OD1 1 1
7 3438 1 1 22 ARG C C 5.723 -10.689 2.251 1.00 . A A . 22 ARG C 1 1
7 3439 1 1 22 ARG CA C 6.571 -10.474 0.992 1.00 . A A . 22 ARG CA 1 1
7 3440 1 1 22 ARG CB C 7.918 -11.168 1.160 1.00 . A A . 22 ARG CB 1 1
7 3441 1 1 22 ARG CD C 10.110 -11.294 2.320 1.00 . A A . 22 ARG CD 1 1
7 3442 1 1 22 ARG CG C 8.794 -10.571 2.243 1.00 . A A . 22 ARG CG 1 1
7 3443 1 1 22 ARG CZ C 11.937 -11.394 3.995 1.00 . A A . 22 ARG CZ 1 1
7 3444 1 1 22 ARG H H 7.673 -8.684 0.633 1.00 . A A . 22 ARG H 1 1
7 3445 1 1 22 ARG HA H 6.061 -10.936 0.160 1.00 . A A . 22 ARG HA 1 1
7 3446 1 1 22 ARG HB2 H 7.740 -12.201 1.413 1.00 . A A . 22 ARG HB2 1 1
7 3447 1 1 22 ARG HB3 H 8.454 -11.120 0.224 1.00 . A A . 22 ARG HB3 1 1
7 3448 1 1 22 ARG HD2 H 9.927 -12.324 2.588 1.00 . A A . 22 ARG HD2 1 1
7 3449 1 1 22 ARG HD3 H 10.563 -11.252 1.342 1.00 . A A . 22 ARG HD3 1 1
7 3450 1 1 22 ARG HE H 10.962 -9.725 3.393 1.00 . A A . 22 ARG HE 1 1
7 3451 1 1 22 ARG HG2 H 8.967 -9.531 2.017 1.00 . A A . 22 ARG HG2 1 1
7 3452 1 1 22 ARG HG3 H 8.285 -10.654 3.193 1.00 . A A . 22 ARG HG3 1 1
7 3453 1 1 22 ARG HH11 H 11.404 -13.242 3.277 1.00 . A A . 22 ARG HH11 1 1
7 3454 1 1 22 ARG HH12 H 12.677 -13.254 4.399 1.00 . A A . 22 ARG HH12 1 1
7 3455 1 1 22 ARG HH21 H 12.742 -9.767 4.936 1.00 . A A . 22 ARG HH21 1 1
7 3456 1 1 22 ARG HH22 H 13.445 -11.261 5.357 1.00 . A A . 22 ARG HH22 1 1
7 3457 1 1 22 ARG N N 6.762 -9.051 0.648 1.00 . A A . 22 ARG N 1 1
7 3458 1 1 22 ARG NE N 11.029 -10.702 3.292 1.00 . A A . 22 ARG NE 1 1
7 3459 1 1 22 ARG NH1 N 12.009 -12.716 3.880 1.00 . A A . 22 ARG NH1 1 1
7 3460 1 1 22 ARG NH2 N 12.762 -10.765 4.815 1.00 . A A . 22 ARG NH2 1 1
7 3461 1 1 22 ARG O O 5.191 -11.774 2.461 1.00 . A A . 22 ARG O 1 1
7 3462 1 1 23 PHE C C 3.388 -9.320 4.042 1.00 . A A . 23 PHE C 1 1
7 3463 1 1 23 PHE CA C 4.817 -9.762 4.291 1.00 . A A . 23 PHE CA 1 1
7 3464 1 1 23 PHE CB C 5.441 -8.876 5.368 1.00 . A A . 23 PHE CB 1 1
7 3465 1 1 23 PHE CD1 C 7.162 -10.397 6.323 1.00 . A A . 23 PHE CD1 1 1
7 3466 1 1 23 PHE CD2 C 7.888 -8.376 5.300 1.00 . A A . 23 PHE CD2 1 1
7 3467 1 1 23 PHE CE1 C 8.461 -10.730 6.601 1.00 . A A . 23 PHE CE1 1 1
7 3468 1 1 23 PHE CE2 C 9.193 -8.702 5.576 1.00 . A A . 23 PHE CE2 1 1
7 3469 1 1 23 PHE CG C 6.858 -9.221 5.673 1.00 . A A . 23 PHE CG 1 1
7 3470 1 1 23 PHE CZ C 9.483 -9.882 6.229 1.00 . A A . 23 PHE CZ 1 1
7 3471 1 1 23 PHE H H 5.983 -8.797 2.838 1.00 . A A . 23 PHE H 1 1
7 3472 1 1 23 PHE HA H 4.849 -10.790 4.624 1.00 . A A . 23 PHE HA 1 1
7 3473 1 1 23 PHE HB2 H 5.415 -7.848 5.035 1.00 . A A . 23 PHE HB2 1 1
7 3474 1 1 23 PHE HB3 H 4.869 -8.966 6.280 1.00 . A A . 23 PHE HB3 1 1
7 3475 1 1 23 PHE HD1 H 6.366 -11.067 6.615 1.00 . A A . 23 PHE HD1 1 1
7 3476 1 1 23 PHE HD2 H 7.669 -7.451 4.786 1.00 . A A . 23 PHE HD2 1 1
7 3477 1 1 23 PHE HE1 H 8.665 -11.660 7.109 1.00 . A A . 23 PHE HE1 1 1
7 3478 1 1 23 PHE HE2 H 9.986 -8.031 5.278 1.00 . A A . 23 PHE HE2 1 1
7 3479 1 1 23 PHE HZ H 10.509 -10.142 6.448 1.00 . A A . 23 PHE HZ 1 1
7 3480 1 1 23 PHE N N 5.582 -9.665 3.059 1.00 . A A . 23 PHE N 1 1
7 3481 1 1 23 PHE O O 2.586 -9.198 4.973 1.00 . A A . 23 PHE O 1 1
7 3482 1 1 24 ASN C C 1.522 -7.171 2.791 1.00 . A A . 24 ASN C 1 1
7 3483 1 1 24 ASN CA C 1.791 -8.574 2.301 1.00 . A A . 24 ASN CA 1 1
7 3484 1 1 24 ASN CB C 0.619 -9.540 2.631 1.00 . A A . 24 ASN CB 1 1
7 3485 1 1 24 ASN CG C 0.657 -10.834 1.825 1.00 . A A . 24 ASN CG 1 1
7 3486 1 1 24 ASN H H 3.803 -9.158 2.093 1.00 . A A . 24 ASN H 1 1
7 3487 1 1 24 ASN HA H 1.891 -8.502 1.227 1.00 . A A . 24 ASN HA 1 1
7 3488 1 1 24 ASN HB2 H 0.663 -9.796 3.678 1.00 . A A . 24 ASN HB2 1 1
7 3489 1 1 24 ASN HB3 H -0.316 -9.036 2.431 1.00 . A A . 24 ASN HB3 1 1
7 3490 1 1 24 ASN HD21 H 1.591 -11.794 3.290 1.00 . A A . 24 ASN HD21 1 1
7 3491 1 1 24 ASN HD22 H 1.235 -12.710 1.871 1.00 . A A . 24 ASN HD22 1 1
7 3492 1 1 24 ASN N N 3.096 -9.048 2.766 1.00 . A A . 24 ASN N 1 1
7 3493 1 1 24 ASN ND2 N 1.219 -11.875 2.384 1.00 . A A . 24 ASN ND2 1 1
7 3494 1 1 24 ASN O O 0.379 -6.738 2.889 1.00 . A A . 24 ASN O 1 1
7 3495 1 1 24 ASN OD1 O 0.141 -10.899 0.700 1.00 . A A . 24 ASN OD1 1 1
7 3496 1 1 25 LYS C C 2.756 -4.226 2.240 1.00 . A A . 25 LYS C 1 1
7 3497 1 1 25 LYS CA C 2.510 -5.082 3.458 1.00 . A A . 25 LYS CA 1 1
7 3498 1 1 25 LYS CB C 3.536 -4.740 4.515 1.00 . A A . 25 LYS CB 1 1
7 3499 1 1 25 LYS CD C 4.428 -5.003 6.785 1.00 . A A . 25 LYS CD 1 1
7 3500 1 1 25 LYS CE C 4.488 -5.822 8.069 1.00 . A A . 25 LYS CE 1 1
7 3501 1 1 25 LYS CG C 3.405 -5.510 5.807 1.00 . A A . 25 LYS CG 1 1
7 3502 1 1 25 LYS H H 3.481 -6.863 2.990 1.00 . A A . 25 LYS H 1 1
7 3503 1 1 25 LYS HA H 1.525 -4.896 3.858 1.00 . A A . 25 LYS HA 1 1
7 3504 1 1 25 LYS HB2 H 4.516 -4.936 4.109 1.00 . A A . 25 LYS HB2 1 1
7 3505 1 1 25 LYS HB3 H 3.457 -3.686 4.736 1.00 . A A . 25 LYS HB3 1 1
7 3506 1 1 25 LYS HD2 H 5.377 -5.035 6.274 1.00 . A A . 25 LYS HD2 1 1
7 3507 1 1 25 LYS HD3 H 4.175 -3.979 7.012 1.00 . A A . 25 LYS HD3 1 1
7 3508 1 1 25 LYS HE2 H 4.737 -6.843 7.817 1.00 . A A . 25 LYS HE2 1 1
7 3509 1 1 25 LYS HE3 H 5.269 -5.414 8.691 1.00 . A A . 25 LYS HE3 1 1
7 3510 1 1 25 LYS HG2 H 2.414 -5.366 6.213 1.00 . A A . 25 LYS HG2 1 1
7 3511 1 1 25 LYS HG3 H 3.580 -6.559 5.620 1.00 . A A . 25 LYS HG3 1 1
7 3512 1 1 25 LYS HZ1 H 3.328 -6.354 9.698 1.00 . A A . 25 LYS HZ1 1 1
7 3513 1 1 25 LYS HZ2 H 2.457 -6.260 8.264 1.00 . A A . 25 LYS HZ2 1 1
7 3514 1 1 25 LYS HZ3 H 2.920 -4.844 9.058 1.00 . A A . 25 LYS HZ3 1 1
7 3515 1 1 25 LYS N N 2.593 -6.455 3.072 1.00 . A A . 25 LYS N 1 1
7 3516 1 1 25 LYS NZ N 3.215 -5.812 8.818 1.00 . A A . 25 LYS NZ 1 1
7 3517 1 1 25 LYS O O 3.648 -4.524 1.437 1.00 . A A . 25 LYS O 1 1
7 3518 1 1 26 CYS C C 3.352 -1.488 1.119 1.00 . A A . 26 CYS C 1 1
7 3519 1 1 26 CYS CA C 2.074 -2.302 0.979 1.00 . A A . 26 CYS CA 1 1
7 3520 1 1 26 CYS CB C 0.848 -1.385 0.977 1.00 . A A . 26 CYS CB 1 1
7 3521 1 1 26 CYS H H 1.236 -3.105 2.735 1.00 . A A . 26 CYS H 1 1
7 3522 1 1 26 CYS HA H 2.094 -2.862 0.056 1.00 . A A . 26 CYS HA 1 1
7 3523 1 1 26 CYS HB2 H -0.041 -1.997 1.000 1.00 . A A . 26 CYS HB2 1 1
7 3524 1 1 26 CYS HB3 H 0.870 -0.775 1.869 1.00 . A A . 26 CYS HB3 1 1
7 3525 1 1 26 CYS N N 1.963 -3.225 2.083 1.00 . A A . 26 CYS N 1 1
7 3526 1 1 26 CYS O O 3.695 -1.044 2.221 1.00 . A A . 26 CYS O 1 1
7 3527 1 1 26 CYS SG S 0.698 -0.277 -0.456 1.00 . A A . 26 CYS SG 1 1
7 3528 1 1 27 VAL C C 5.156 0.655 -0.850 1.00 . A A . 27 VAL C 1 1
7 3529 1 1 27 VAL CA C 5.279 -0.551 0.060 1.00 . A A . 27 VAL CA 1 1
7 3530 1 1 27 VAL CB C 6.567 -1.393 -0.231 1.00 . A A . 27 VAL CB 1 1
7 3531 1 1 27 VAL CG1 C 6.894 -2.283 0.958 1.00 . A A . 27 VAL CG1 1 1
7 3532 1 1 27 VAL CG2 C 6.411 -2.256 -1.472 1.00 . A A . 27 VAL CG2 1 1
7 3533 1 1 27 VAL H H 3.746 -1.684 -0.817 1.00 . A A . 27 VAL H 1 1
7 3534 1 1 27 VAL HA H 5.345 -0.159 1.066 1.00 . A A . 27 VAL HA 1 1
7 3535 1 1 27 VAL HB H 7.389 -0.709 -0.382 1.00 . A A . 27 VAL HB 1 1
7 3536 1 1 27 VAL HG11 H 7.785 -2.855 0.747 1.00 . A A . 27 VAL HG11 1 1
7 3537 1 1 27 VAL HG12 H 6.069 -2.958 1.139 1.00 . A A . 27 VAL HG12 1 1
7 3538 1 1 27 VAL HG13 H 7.056 -1.673 1.834 1.00 . A A . 27 VAL HG13 1 1
7 3539 1 1 27 VAL HG21 H 5.586 -2.938 -1.329 1.00 . A A . 27 VAL HG21 1 1
7 3540 1 1 27 VAL HG22 H 7.317 -2.826 -1.626 1.00 . A A . 27 VAL HG22 1 1
7 3541 1 1 27 VAL HG23 H 6.221 -1.627 -2.328 1.00 . A A . 27 VAL HG23 1 1
7 3542 1 1 27 VAL N N 4.065 -1.322 0.043 1.00 . A A . 27 VAL N 1 1
7 3543 1 1 27 VAL O O 4.533 0.579 -1.914 1.00 . A A . 27 VAL O 1 1
7 3544 1 1 28 LEU C C 6.227 3.080 -2.468 1.00 . A A . 28 LEU C 1 1
7 3545 1 1 28 LEU CA C 5.582 3.040 -1.082 1.00 . A A . 28 LEU CA 1 1
7 3546 1 1 28 LEU CB C 6.179 4.156 -0.216 1.00 . A A . 28 LEU CB 1 1
7 3547 1 1 28 LEU CD1 C 4.584 6.084 -0.635 1.00 . A A . 28 LEU CD1 1 1
7 3548 1 1 28 LEU CD2 C 6.942 6.534 0.062 1.00 . A A . 28 LEU CD2 1 1
7 3549 1 1 28 LEU CG C 6.028 5.607 -0.720 1.00 . A A . 28 LEU CG 1 1
7 3550 1 1 28 LEU H H 6.319 1.694 0.368 1.00 . A A . 28 LEU H 1 1
7 3551 1 1 28 LEU HA H 4.522 3.227 -1.170 1.00 . A A . 28 LEU HA 1 1
7 3552 1 1 28 LEU HB2 H 5.711 4.100 0.753 1.00 . A A . 28 LEU HB2 1 1
7 3553 1 1 28 LEU HB3 H 7.230 3.943 -0.126 1.00 . A A . 28 LEU HB3 1 1
7 3554 1 1 28 LEU HD11 H 4.506 7.077 -1.052 1.00 . A A . 28 LEU HD11 1 1
7 3555 1 1 28 LEU HD12 H 4.286 6.115 0.402 1.00 . A A . 28 LEU HD12 1 1
7 3556 1 1 28 LEU HD13 H 3.929 5.411 -1.165 1.00 . A A . 28 LEU HD13 1 1
7 3557 1 1 28 LEU HD21 H 6.688 6.492 1.111 1.00 . A A . 28 LEU HD21 1 1
7 3558 1 1 28 LEU HD22 H 6.818 7.545 -0.297 1.00 . A A . 28 LEU HD22 1 1
7 3559 1 1 28 LEU HD23 H 7.969 6.229 -0.072 1.00 . A A . 28 LEU HD23 1 1
7 3560 1 1 28 LEU HG H 6.323 5.644 -1.758 1.00 . A A . 28 LEU HG 1 1
7 3561 1 1 28 LEU N N 5.740 1.752 -0.422 1.00 . A A . 28 LEU N 1 1
7 3562 1 1 28 LEU O O 7.414 2.748 -2.632 1.00 . A A . 28 LEU O 1 1
7 3563 1 1 29 PRO C C 6.786 5.006 -4.753 1.00 . A A . 29 PRO C 1 1
7 3564 1 1 29 PRO CA C 5.958 3.720 -4.803 1.00 . A A . 29 PRO CA 1 1
7 3565 1 1 29 PRO CB C 4.706 3.933 -5.673 1.00 . A A . 29 PRO CB 1 1
7 3566 1 1 29 PRO CD C 4.005 3.606 -3.393 1.00 . A A . 29 PRO CD 1 1
7 3567 1 1 29 PRO CG C 3.541 3.570 -4.818 1.00 . A A . 29 PRO CG 1 1
7 3568 1 1 29 PRO HA H 6.561 2.906 -5.177 1.00 . A A . 29 PRO HA 1 1
7 3569 1 1 29 PRO HB2 H 4.659 4.968 -5.981 1.00 . A A . 29 PRO HB2 1 1
7 3570 1 1 29 PRO HB3 H 4.763 3.302 -6.548 1.00 . A A . 29 PRO HB3 1 1
7 3571 1 1 29 PRO HD2 H 3.797 4.534 -2.881 1.00 . A A . 29 PRO HD2 1 1
7 3572 1 1 29 PRO HD3 H 3.577 2.771 -2.857 1.00 . A A . 29 PRO HD3 1 1
7 3573 1 1 29 PRO HG2 H 2.744 4.286 -4.965 1.00 . A A . 29 PRO HG2 1 1
7 3574 1 1 29 PRO HG3 H 3.196 2.578 -5.075 1.00 . A A . 29 PRO HG3 1 1
7 3575 1 1 29 PRO N N 5.445 3.447 -3.480 1.00 . A A . 29 PRO N 1 1
7 3576 1 1 29 PRO O O 6.245 6.101 -4.605 1.00 . A A . 29 PRO O 1 1
7 3577 1 1 30 GLU C C 8.969 6.941 -5.898 1.00 . A A . 30 GLU C 1 1
7 3578 1 1 30 GLU CA C 9.020 5.979 -4.703 1.00 . A A . 30 GLU CA 1 1
7 3579 1 1 30 GLU CB C 10.462 5.457 -4.455 1.00 . A A . 30 GLU CB 1 1
7 3580 1 1 30 GLU CD C 10.379 3.647 -6.273 1.00 . A A . 30 GLU CD 1 1
7 3581 1 1 30 GLU CG C 11.163 4.777 -5.651 1.00 . A A . 30 GLU CG 1 1
7 3582 1 1 30 GLU H H 8.441 3.970 -5.038 1.00 . A A . 30 GLU H 1 1
7 3583 1 1 30 GLU HA H 8.705 6.530 -3.828 1.00 . A A . 30 GLU HA 1 1
7 3584 1 1 30 GLU HB2 H 11.079 6.290 -4.151 1.00 . A A . 30 GLU HB2 1 1
7 3585 1 1 30 GLU HB3 H 10.426 4.748 -3.641 1.00 . A A . 30 GLU HB3 1 1
7 3586 1 1 30 GLU HG2 H 11.332 5.518 -6.417 1.00 . A A . 30 GLU HG2 1 1
7 3587 1 1 30 GLU HG3 H 12.116 4.395 -5.316 1.00 . A A . 30 GLU HG3 1 1
7 3588 1 1 30 GLU N N 8.085 4.864 -4.855 1.00 . A A . 30 GLU N 1 1
7 3589 1 1 30 GLU O O 9.461 8.070 -5.832 1.00 . A A . 30 GLU O 1 1
7 3590 1 1 30 GLU OE1 O 10.324 2.538 -5.702 1.00 . A A . 30 GLU OE1 1 1
7 3591 1 1 30 GLU OE2 O 9.777 3.854 -7.340 1.00 . A A . 30 GLU OE2 1 1
7 3592 1 1 31 THR C C 6.761 7.636 -8.394 1.00 . A A . 31 THR C 1 1
7 3593 1 1 31 THR CA C 8.258 7.294 -8.168 1.00 . A A . 31 THR CA 1 1
7 3594 1 1 31 THR CB C 8.839 6.503 -9.370 1.00 . A A . 31 THR CB 1 1
7 3595 1 1 31 THR CG2 C 9.105 7.416 -10.564 1.00 . A A . 31 THR CG2 1 1
7 3596 1 1 31 THR H H 8.019 5.581 -6.986 1.00 . A A . 31 THR H 1 1
7 3597 1 1 31 THR HA H 8.823 8.204 -8.030 1.00 . A A . 31 THR HA 1 1
7 3598 1 1 31 THR HB H 8.149 5.722 -9.652 1.00 . A A . 31 THR HB 1 1
7 3599 1 1 31 THR HG1 H 9.909 5.259 -8.283 1.00 . A A . 31 THR HG1 1 1
7 3600 1 1 31 THR HG21 H 9.497 6.833 -11.385 1.00 . A A . 31 THR HG21 1 1
7 3601 1 1 31 THR HG22 H 9.821 8.175 -10.285 1.00 . A A . 31 THR HG22 1 1
7 3602 1 1 31 THR HG23 H 8.181 7.887 -10.866 1.00 . A A . 31 THR HG23 1 1
7 3603 1 1 31 THR N N 8.380 6.493 -6.976 1.00 . A A . 31 THR N 1 1
7 3604 1 1 31 THR O O 6.364 8.208 -9.422 1.00 . A A . 31 THR O 1 1
7 3605 1 1 31 THR OG1 O 10.097 5.924 -8.967 1.00 . A A . 31 THR OG1 1 1
7 3606 1 1 32 GLY C C 3.964 7.933 -6.156 1.00 . A A . 32 GLY C 1 1
7 3607 1 1 32 GLY CA C 4.536 7.547 -7.490 1.00 . A A . 32 GLY CA 1 1
7 3608 1 1 32 GLY H H 6.315 6.971 -6.557 1.00 . A A . 32 GLY H 1 1
7 3609 1 1 32 GLY HA2 H 4.346 8.335 -8.203 1.00 . A A . 32 GLY HA2 1 1
7 3610 1 1 32 GLY HA3 H 4.057 6.640 -7.827 1.00 . A A . 32 GLY HA3 1 1
7 3611 1 1 32 GLY N N 5.951 7.323 -7.400 1.00 . A A . 32 GLY N 1 1
7 3612 1 1 32 GLY O O 4.538 8.759 -5.449 1.00 . A A . 32 GLY O 1 1
7 3613 1 1 33 GLY C C 1.361 6.463 -4.121 1.00 . A A . 33 GLY C 1 1
7 3614 1 1 33 GLY CA C 2.230 7.610 -4.541 1.00 . A A . 33 GLY CA 1 1
7 3615 1 1 33 GLY H H 2.469 6.633 -6.370 1.00 . A A . 33 GLY H 1 1
7 3616 1 1 33 GLY HA2 H 2.985 7.784 -3.788 1.00 . A A . 33 GLY HA2 1 1
7 3617 1 1 33 GLY HA3 H 1.618 8.492 -4.650 1.00 . A A . 33 GLY HA3 1 1
7 3618 1 1 33 GLY N N 2.870 7.321 -5.793 1.00 . A A . 33 GLY N 1 1
7 3619 1 1 33 GLY O O 0.869 5.723 -4.968 1.00 . A A . 33 GLY O 1 1
7 3620 1 1 34 GLY C C -1.054 5.597 -2.117 1.00 . A A . 34 GLY C 1 1
7 3621 1 1 34 GLY CA C 0.381 5.201 -2.360 1.00 . A A . 34 GLY CA 1 1
7 3622 1 1 34 GLY H H 1.542 6.939 -2.205 1.00 . A A . 34 GLY H 1 1
7 3623 1 1 34 GLY HA2 H 0.410 4.400 -3.082 1.00 . A A . 34 GLY HA2 1 1
7 3624 1 1 34 GLY HA3 H 0.808 4.851 -1.431 1.00 . A A . 34 GLY HA3 1 1
7 3625 1 1 34 GLY N N 1.167 6.298 -2.847 1.00 . A A . 34 GLY N 1 1
7 3626 1 1 34 GLY O O -1.330 6.452 -1.259 1.00 . A A . 34 GLY O 1 1
8 3627 1 1 1 CYS C C -1.727 4.940 -0.912 1.00 . A A . 1 CYS C 1 1
8 3628 1 1 1 CYS CA C -1.451 5.230 -2.363 1.00 . A A . 1 CYS CA 1 1
8 3629 1 1 1 CYS CB C -0.343 4.307 -2.829 1.00 . A A . 1 CYS CB 1 1
8 3630 1 1 1 CYS H1 H -0.090 6.839 -2.351 1.00 . A A . 1 CYS H1 1 1
8 3631 1 1 1 CYS HA H -2.329 5.048 -2.963 1.00 . A A . 1 CYS HA 1 1
8 3632 1 1 1 CYS HB2 H 0.463 4.362 -2.116 1.00 . A A . 1 CYS HB2 1 1
8 3633 1 1 1 CYS HB3 H -0.719 3.294 -2.850 1.00 . A A . 1 CYS HB3 1 1
8 3634 1 1 1 CYS N N -1.025 6.599 -2.524 1.00 . A A . 1 CYS N 1 1
8 3635 1 1 1 CYS O O -1.533 5.809 -0.049 1.00 . A A . 1 CYS O 1 1
8 3636 1 1 1 CYS SG S 0.313 4.697 -4.482 1.00 . A A . 1 CYS SG 1 1
8 3637 1 1 2 ARG C C -1.016 3.245 1.428 1.00 . A A . 2 ARG C 1 1
8 3638 1 1 2 ARG CA C -2.371 3.277 0.721 1.00 . A A . 2 ARG CA 1 1
8 3639 1 1 2 ARG CB C -3.020 1.888 0.720 1.00 . A A . 2 ARG CB 1 1
8 3640 1 1 2 ARG CD C -4.251 2.248 2.928 1.00 . A A . 2 ARG CD 1 1
8 3641 1 1 2 ARG CG C -3.350 1.320 2.097 1.00 . A A . 2 ARG CG 1 1
8 3642 1 1 2 ARG CZ C -6.650 2.942 2.726 1.00 . A A . 2 ARG CZ 1 1
8 3643 1 1 2 ARG H H -2.469 3.159 -1.391 1.00 . A A . 2 ARG H 1 1
8 3644 1 1 2 ARG HA H -3.020 3.970 1.233 1.00 . A A . 2 ARG HA 1 1
8 3645 1 1 2 ARG HB2 H -3.939 1.941 0.154 1.00 . A A . 2 ARG HB2 1 1
8 3646 1 1 2 ARG HB3 H -2.351 1.202 0.222 1.00 . A A . 2 ARG HB3 1 1
8 3647 1 1 2 ARG HD2 H -4.579 1.707 3.804 1.00 . A A . 2 ARG HD2 1 1
8 3648 1 1 2 ARG HD3 H -3.673 3.105 3.240 1.00 . A A . 2 ARG HD3 1 1
8 3649 1 1 2 ARG HE H -5.299 2.864 1.226 1.00 . A A . 2 ARG HE 1 1
8 3650 1 1 2 ARG HG2 H -3.840 0.368 1.972 1.00 . A A . 2 ARG HG2 1 1
8 3651 1 1 2 ARG HG3 H -2.412 1.188 2.614 1.00 . A A . 2 ARG HG3 1 1
8 3652 1 1 2 ARG HH11 H -6.174 2.473 4.679 1.00 . A A . 2 ARG HH11 1 1
8 3653 1 1 2 ARG HH12 H -7.777 2.954 4.423 1.00 . A A . 2 ARG HH12 1 1
8 3654 1 1 2 ARG HH21 H -7.499 3.542 0.962 1.00 . A A . 2 ARG HH21 1 1
8 3655 1 1 2 ARG HH22 H -8.556 3.545 2.295 1.00 . A A . 2 ARG HH22 1 1
8 3656 1 1 2 ARG N N -2.194 3.737 -0.642 1.00 . A A . 2 ARG N 1 1
8 3657 1 1 2 ARG NE N -5.439 2.703 2.195 1.00 . A A . 2 ARG NE 1 1
8 3658 1 1 2 ARG NH1 N -6.874 2.777 4.026 1.00 . A A . 2 ARG NH1 1 1
8 3659 1 1 2 ARG NH2 N -7.631 3.376 1.945 1.00 . A A . 2 ARG NH2 1 1
8 3660 1 1 2 ARG O O -0.018 2.842 0.825 1.00 . A A . 2 ARG O 1 1
8 3661 1 1 3 ILE C C 0.926 2.375 3.512 1.00 . A A . 3 ILE C 1 1
8 3662 1 1 3 ILE CA C 0.227 3.745 3.493 1.00 . A A . 3 ILE CA 1 1
8 3663 1 1 3 ILE CB C -0.038 4.232 4.948 1.00 . A A . 3 ILE CB 1 1
8 3664 1 1 3 ILE CD1 C -1.429 3.782 7.063 1.00 . A A . 3 ILE CD1 1 1
8 3665 1 1 3 ILE CG1 C -1.169 3.422 5.612 1.00 . A A . 3 ILE CG1 1 1
8 3666 1 1 3 ILE CG2 C -0.340 5.725 4.962 1.00 . A A . 3 ILE CG2 1 1
8 3667 1 1 3 ILE H H -1.811 4.116 3.040 1.00 . A A . 3 ILE H 1 1
8 3668 1 1 3 ILE HA H 0.898 4.445 3.016 1.00 . A A . 3 ILE HA 1 1
8 3669 1 1 3 ILE HB H 0.873 4.084 5.507 1.00 . A A . 3 ILE HB 1 1
8 3670 1 1 3 ILE HD11 H -0.535 3.603 7.641 1.00 . A A . 3 ILE HD11 1 1
8 3671 1 1 3 ILE HD12 H -2.234 3.173 7.447 1.00 . A A . 3 ILE HD12 1 1
8 3672 1 1 3 ILE HD13 H -1.700 4.825 7.132 1.00 . A A . 3 ILE HD13 1 1
8 3673 1 1 3 ILE HG12 H -2.087 3.580 5.065 1.00 . A A . 3 ILE HG12 1 1
8 3674 1 1 3 ILE HG13 H -0.909 2.375 5.568 1.00 . A A . 3 ILE HG13 1 1
8 3675 1 1 3 ILE HG21 H 0.507 6.268 4.571 1.00 . A A . 3 ILE HG21 1 1
8 3676 1 1 3 ILE HG22 H -0.536 6.043 5.976 1.00 . A A . 3 ILE HG22 1 1
8 3677 1 1 3 ILE HG23 H -1.205 5.922 4.350 1.00 . A A . 3 ILE HG23 1 1
8 3678 1 1 3 ILE N N -0.986 3.729 2.673 1.00 . A A . 3 ILE N 1 1
8 3679 1 1 3 ILE O O 0.271 1.323 3.707 1.00 . A A . 3 ILE O 1 1
8 3680 1 1 4 HYP C C 3.233 0.298 4.462 1.00 . A A . 4 HYP C 1 1
8 3681 1 1 4 HYP CA C 3.085 1.152 3.195 1.00 . A A . 4 HYP CA 1 1
8 3682 1 1 4 HYP CB C 4.440 1.709 2.792 1.00 . A A . 4 HYP CB 1 1
8 3683 1 1 4 HYP CD C 3.111 3.590 3.332 1.00 . A A . 4 HYP CD 1 1
8 3684 1 1 4 HYP CG C 4.491 3.037 3.433 1.00 . A A . 4 HYP CG 1 1
8 3685 1 1 4 HYP HA H 2.712 0.532 2.394 1.00 . A A . 4 HYP HA 1 1
8 3686 1 1 4 HYP HB2 H 5.220 1.059 3.158 1.00 . A A . 4 HYP HB2 1 1
8 3687 1 1 4 HYP HB3 H 4.496 1.789 1.717 1.00 . A A . 4 HYP HB3 1 1
8 3688 1 1 4 HYP HD1 H 5.741 4.438 3.425 1.00 . A A . 4 HYP HD1 1 1
8 3689 1 1 4 HYP HD22 H 2.895 4.237 4.169 1.00 . A A . 4 HYP HD22 1 1
8 3690 1 1 4 HYP HD23 H 2.989 4.123 2.400 1.00 . A A . 4 HYP HD23 1 1
8 3691 1 1 4 HYP HG H 4.865 2.946 4.445 1.00 . A A . 4 HYP HG 1 1
8 3692 1 1 4 HYP N N 2.265 2.376 3.355 1.00 . A A . 4 HYP N 1 1
8 3693 1 1 4 HYP O O 4.322 -0.249 4.754 1.00 . A A . 4 HYP O 1 1
8 3694 1 1 4 HYP OD1 O 5.361 3.894 2.724 1.00 . A A . 4 HYP OD1 1 1
8 3695 1 1 5 ASN C C 0.941 -1.571 6.434 1.00 . A A . 5 ASN C 1 1
8 3696 1 1 5 ASN CA C 2.165 -0.672 6.371 1.00 . A A . 5 ASN CA 1 1
8 3697 1 1 5 ASN CB C 2.277 0.207 7.623 1.00 . A A . 5 ASN CB 1 1
8 3698 1 1 5 ASN CG C 2.411 -0.596 8.903 1.00 . A A . 5 ASN CG 1 1
8 3699 1 1 5 ASN H H 1.345 0.565 4.832 1.00 . A A . 5 ASN H 1 1
8 3700 1 1 5 ASN HA H 3.027 -1.315 6.304 1.00 . A A . 5 ASN HA 1 1
8 3701 1 1 5 ASN HB2 H 3.145 0.844 7.532 1.00 . A A . 5 ASN HB2 1 1
8 3702 1 1 5 ASN HB3 H 1.394 0.826 7.697 1.00 . A A . 5 ASN HB3 1 1
8 3703 1 1 5 ASN HD21 H 4.375 -0.574 8.729 1.00 . A A . 5 ASN HD21 1 1
8 3704 1 1 5 ASN HD22 H 3.743 -1.395 10.113 1.00 . A A . 5 ASN HD22 1 1
8 3705 1 1 5 ASN N N 2.158 0.127 5.169 1.00 . A A . 5 ASN N 1 1
8 3706 1 1 5 ASN ND2 N 3.625 -0.886 9.282 1.00 . A A . 5 ASN ND2 1 1
8 3707 1 1 5 ASN O O 0.958 -2.621 7.100 1.00 . A A . 5 ASN O 1 1
8 3708 1 1 5 ASN OD1 O 1.417 -0.957 9.543 1.00 . A A . 5 ASN OD1 1 1
8 3709 1 1 6 GLN C C -1.064 -3.152 4.756 1.00 . A A . 6 GLN C 1 1
8 3710 1 1 6 GLN CA C -1.312 -1.984 5.669 1.00 . A A . 6 GLN CA 1 1
8 3711 1 1 6 GLN CB C -2.485 -1.157 5.135 1.00 . A A . 6 GLN CB 1 1
8 3712 1 1 6 GLN CD C -3.370 -0.296 7.370 1.00 . A A . 6 GLN CD 1 1
8 3713 1 1 6 GLN CG C -2.847 0.053 5.984 1.00 . A A . 6 GLN CG 1 1
8 3714 1 1 6 GLN H H -0.070 -0.367 5.190 1.00 . A A . 6 GLN H 1 1
8 3715 1 1 6 GLN HA H -1.540 -2.337 6.664 1.00 . A A . 6 GLN HA 1 1
8 3716 1 1 6 GLN HB2 H -2.236 -0.807 4.145 1.00 . A A . 6 GLN HB2 1 1
8 3717 1 1 6 GLN HB3 H -3.354 -1.796 5.068 1.00 . A A . 6 GLN HB3 1 1
8 3718 1 1 6 GLN HE21 H -4.470 1.323 7.351 1.00 . A A . 6 GLN HE21 1 1
8 3719 1 1 6 GLN HE22 H -4.564 0.361 8.780 1.00 . A A . 6 GLN HE22 1 1
8 3720 1 1 6 GLN HG2 H -1.962 0.657 6.108 1.00 . A A . 6 GLN HG2 1 1
8 3721 1 1 6 GLN HG3 H -3.599 0.627 5.465 1.00 . A A . 6 GLN HG3 1 1
8 3722 1 1 6 GLN N N -0.103 -1.186 5.726 1.00 . A A . 6 GLN N 1 1
8 3723 1 1 6 GLN NE2 N -4.216 0.535 7.879 1.00 . A A . 6 GLN NE2 1 1
8 3724 1 1 6 GLN O O -0.087 -3.141 4.011 1.00 . A A . 6 GLN O 1 1
8 3725 1 1 6 GLN OE1 O -3.009 -1.314 7.971 1.00 . A A . 6 GLN OE1 1 1
8 3726 1 1 7 LYS C C -2.233 -4.940 2.555 1.00 . A A . 7 LYS C 1 1
8 3727 1 1 7 LYS CA C -1.738 -5.274 3.932 1.00 . A A . 7 LYS CA 1 1
8 3728 1 1 7 LYS CB C -2.472 -6.503 4.421 1.00 . A A . 7 LYS CB 1 1
8 3729 1 1 7 LYS CD C -2.723 -8.333 6.050 1.00 . A A . 7 LYS CD 1 1
8 3730 1 1 7 LYS CE C -1.958 -9.461 5.361 1.00 . A A . 7 LYS CE 1 1
8 3731 1 1 7 LYS CG C -2.093 -6.986 5.794 1.00 . A A . 7 LYS CG 1 1
8 3732 1 1 7 LYS H H -2.666 -4.121 5.421 1.00 . A A . 7 LYS H 1 1
8 3733 1 1 7 LYS HA H -0.687 -5.498 3.885 1.00 . A A . 7 LYS HA 1 1
8 3734 1 1 7 LYS HB2 H -3.530 -6.285 4.427 1.00 . A A . 7 LYS HB2 1 1
8 3735 1 1 7 LYS HB3 H -2.293 -7.299 3.714 1.00 . A A . 7 LYS HB3 1 1
8 3736 1 1 7 LYS HD2 H -2.806 -8.528 7.107 1.00 . A A . 7 LYS HD2 1 1
8 3737 1 1 7 LYS HD3 H -3.700 -8.276 5.593 1.00 . A A . 7 LYS HD3 1 1
8 3738 1 1 7 LYS HE2 H -2.507 -10.380 5.494 1.00 . A A . 7 LYS HE2 1 1
8 3739 1 1 7 LYS HE3 H -1.876 -9.247 4.307 1.00 . A A . 7 LYS HE3 1 1
8 3740 1 1 7 LYS HG2 H -1.018 -7.069 5.858 1.00 . A A . 7 LYS HG2 1 1
8 3741 1 1 7 LYS HG3 H -2.455 -6.281 6.527 1.00 . A A . 7 LYS HG3 1 1
8 3742 1 1 7 LYS HZ1 H -0.104 -10.420 5.452 1.00 . A A . 7 LYS HZ1 1 1
8 3743 1 1 7 LYS HZ2 H -0.679 -9.890 6.934 1.00 . A A . 7 LYS HZ2 1 1
8 3744 1 1 7 LYS HZ3 H -0.019 -8.780 5.851 1.00 . A A . 7 LYS HZ3 1 1
8 3745 1 1 7 LYS N N -1.905 -4.148 4.803 1.00 . A A . 7 LYS N 1 1
8 3746 1 1 7 LYS NZ N -0.598 -9.637 5.926 1.00 . A A . 7 LYS NZ 1 1
8 3747 1 1 7 LYS O O -2.855 -3.904 2.341 1.00 . A A . 7 LYS O 1 1
8 3748 1 1 8 CYS C C -3.378 -6.754 -0.026 1.00 . A A . 8 CYS C 1 1
8 3749 1 1 8 CYS CA C -2.444 -5.623 0.309 1.00 . A A . 8 CYS CA 1 1
8 3750 1 1 8 CYS CB C -1.280 -5.534 -0.676 1.00 . A A . 8 CYS CB 1 1
8 3751 1 1 8 CYS H H -1.468 -6.614 1.882 1.00 . A A . 8 CYS H 1 1
8 3752 1 1 8 CYS HA H -3.003 -4.699 0.290 1.00 . A A . 8 CYS HA 1 1
8 3753 1 1 8 CYS HB2 H -1.673 -5.419 -1.676 1.00 . A A . 8 CYS HB2 1 1
8 3754 1 1 8 CYS HB3 H -0.678 -4.671 -0.432 1.00 . A A . 8 CYS HB3 1 1
8 3755 1 1 8 CYS N N -1.977 -5.807 1.642 1.00 . A A . 8 CYS N 1 1
8 3756 1 1 8 CYS O O -3.089 -7.929 0.255 1.00 . A A . 8 CYS O 1 1
8 3757 1 1 8 CYS SG S -0.193 -6.986 -0.680 1.00 . A A . 8 CYS SG 1 1
8 3758 1 1 9 PHE C C -5.854 -7.332 -2.340 1.00 . A A . 9 PHE C 1 1
8 3759 1 1 9 PHE CA C -5.495 -7.402 -0.887 1.00 . A A . 9 PHE CA 1 1
8 3760 1 1 9 PHE CB C -6.745 -7.177 -0.017 1.00 . A A . 9 PHE CB 1 1
8 3761 1 1 9 PHE CD1 C -6.567 -8.529 2.094 1.00 . A A . 9 PHE CD1 1 1
8 3762 1 1 9 PHE CD2 C -6.181 -6.184 2.224 1.00 . A A . 9 PHE CD2 1 1
8 3763 1 1 9 PHE CE1 C -6.331 -8.646 3.449 1.00 . A A . 9 PHE CE1 1 1
8 3764 1 1 9 PHE CE2 C -5.945 -6.296 3.575 1.00 . A A . 9 PHE CE2 1 1
8 3765 1 1 9 PHE CG C -6.495 -7.299 1.465 1.00 . A A . 9 PHE CG 1 1
8 3766 1 1 9 PHE CZ C -6.020 -7.529 4.190 1.00 . A A . 9 PHE CZ 1 1
8 3767 1 1 9 PHE H H -4.659 -5.492 -0.838 1.00 . A A . 9 PHE H 1 1
8 3768 1 1 9 PHE HA H -5.083 -8.372 -0.656 1.00 . A A . 9 PHE HA 1 1
8 3769 1 1 9 PHE HB2 H -7.122 -6.182 -0.203 1.00 . A A . 9 PHE HB2 1 1
8 3770 1 1 9 PHE HB3 H -7.506 -7.892 -0.291 1.00 . A A . 9 PHE HB3 1 1
8 3771 1 1 9 PHE HD1 H -6.812 -9.409 1.518 1.00 . A A . 9 PHE HD1 1 1
8 3772 1 1 9 PHE HD2 H -6.122 -5.215 1.750 1.00 . A A . 9 PHE HD2 1 1
8 3773 1 1 9 PHE HE1 H -6.393 -9.613 3.927 1.00 . A A . 9 PHE HE1 1 1
8 3774 1 1 9 PHE HE2 H -5.701 -5.414 4.149 1.00 . A A . 9 PHE HE2 1 1
8 3775 1 1 9 PHE HZ H -5.838 -7.618 5.251 1.00 . A A . 9 PHE HZ 1 1
8 3776 1 1 9 PHE N N -4.493 -6.425 -0.591 1.00 . A A . 9 PHE N 1 1
8 3777 1 1 9 PHE O O -5.611 -6.315 -2.993 1.00 . A A . 9 PHE O 1 1
8 3778 1 1 10 GLN C C -7.939 -7.457 -4.583 1.00 . A A . 10 GLN C 1 1
8 3779 1 1 10 GLN CA C -6.880 -8.493 -4.229 1.00 . A A . 10 GLN CA 1 1
8 3780 1 1 10 GLN CB C -7.385 -9.903 -4.513 1.00 . A A . 10 GLN CB 1 1
8 3781 1 1 10 GLN CD C -5.299 -10.636 -5.736 1.00 . A A . 10 GLN CD 1 1
8 3782 1 1 10 GLN CG C -6.273 -10.932 -4.601 1.00 . A A . 10 GLN CG 1 1
8 3783 1 1 10 GLN H H -6.569 -9.166 -2.246 1.00 . A A . 10 GLN H 1 1
8 3784 1 1 10 GLN HA H -6.014 -8.317 -4.849 1.00 . A A . 10 GLN HA 1 1
8 3785 1 1 10 GLN HB2 H -8.048 -10.190 -3.709 1.00 . A A . 10 GLN HB2 1 1
8 3786 1 1 10 GLN HB3 H -7.939 -9.908 -5.436 1.00 . A A . 10 GLN HB3 1 1
8 3787 1 1 10 GLN HE21 H -6.759 -9.894 -6.865 1.00 . A A . 10 GLN HE21 1 1
8 3788 1 1 10 GLN HE22 H -5.193 -9.860 -7.561 1.00 . A A . 10 GLN HE22 1 1
8 3789 1 1 10 GLN HG2 H -5.726 -10.933 -3.669 1.00 . A A . 10 GLN HG2 1 1
8 3790 1 1 10 GLN HG3 H -6.709 -11.907 -4.764 1.00 . A A . 10 GLN HG3 1 1
8 3791 1 1 10 GLN N N -6.443 -8.392 -2.838 1.00 . A A . 10 GLN N 1 1
8 3792 1 1 10 GLN NE2 N -5.798 -10.084 -6.820 1.00 . A A . 10 GLN NE2 1 1
8 3793 1 1 10 GLN O O -8.070 -7.052 -5.736 1.00 . A A . 10 GLN O 1 1
8 3794 1 1 10 GLN OE1 O -4.108 -10.939 -5.645 1.00 . A A . 10 GLN OE1 1 1
8 3795 1 1 11 HIS C C -9.237 -4.641 -3.313 1.00 . A A . 11 HIS C 1 1
8 3796 1 1 11 HIS CA C -9.700 -6.023 -3.759 1.00 . A A . 11 HIS CA 1 1
8 3797 1 1 11 HIS CB C -10.980 -6.439 -3.004 1.00 . A A . 11 HIS CB 1 1
8 3798 1 1 11 HIS CD2 C -10.555 -6.029 -0.467 1.00 . A A . 11 HIS CD2 1 1
8 3799 1 1 11 HIS CE1 C -10.539 -8.083 0.226 1.00 . A A . 11 HIS CE1 1 1
8 3800 1 1 11 HIS CG C -10.766 -6.811 -1.555 1.00 . A A . 11 HIS CG 1 1
8 3801 1 1 11 HIS H H -8.496 -7.385 -2.694 1.00 . A A . 11 HIS H 1 1
8 3802 1 1 11 HIS HA H -9.929 -5.976 -4.813 1.00 . A A . 11 HIS HA 1 1
8 3803 1 1 11 HIS HB2 H -11.673 -5.612 -3.022 1.00 . A A . 11 HIS HB2 1 1
8 3804 1 1 11 HIS HB3 H -11.430 -7.282 -3.506 1.00 . A A . 11 HIS HB3 1 1
8 3805 1 1 11 HIS HD1 H -10.904 -8.913 -1.645 1.00 . A A . 11 HIS HD1 1 1
8 3806 1 1 11 HIS HD2 H -10.506 -4.950 -0.471 1.00 . A A . 11 HIS HD2 1 1
8 3807 1 1 11 HIS HE1 H -10.480 -8.961 0.854 1.00 . A A . 11 HIS HE1 1 1
8 3808 1 1 11 HIS N N -8.659 -7.019 -3.587 1.00 . A A . 11 HIS N 1 1
8 3809 1 1 11 HIS ND1 N -10.753 -8.109 -1.097 1.00 . A A . 11 HIS ND1 1 1
8 3810 1 1 11 HIS NE2 N -10.411 -6.836 0.659 1.00 . A A . 11 HIS NE2 1 1
8 3811 1 1 11 HIS O O -10.018 -3.692 -3.303 1.00 . A A . 11 HIS O 1 1
8 3812 1 1 12 LEU C C -6.784 -2.517 -3.628 1.00 . A A . 12 LEU C 1 1
8 3813 1 1 12 LEU CA C -7.463 -3.267 -2.498 1.00 . A A . 12 LEU CA 1 1
8 3814 1 1 12 LEU CB C -6.507 -3.465 -1.320 1.00 . A A . 12 LEU CB 1 1
8 3815 1 1 12 LEU CD1 C -7.034 -1.339 -0.100 1.00 . A A . 12 LEU CD1 1 1
8 3816 1 1 12 LEU CD2 C -4.894 -2.513 0.335 1.00 . A A . 12 LEU CD2 1 1
8 3817 1 1 12 LEU CG C -5.937 -2.190 -0.702 1.00 . A A . 12 LEU CG 1 1
8 3818 1 1 12 LEU H H -7.345 -5.263 -3.078 1.00 . A A . 12 LEU H 1 1
8 3819 1 1 12 LEU HA H -8.311 -2.688 -2.165 1.00 . A A . 12 LEU HA 1 1
8 3820 1 1 12 LEU HB2 H -7.036 -4.005 -0.548 1.00 . A A . 12 LEU HB2 1 1
8 3821 1 1 12 LEU HB3 H -5.681 -4.072 -1.658 1.00 . A A . 12 LEU HB3 1 1
8 3822 1 1 12 LEU HD11 H -6.603 -0.466 0.366 1.00 . A A . 12 LEU HD11 1 1
8 3823 1 1 12 LEU HD12 H -7.562 -1.924 0.639 1.00 . A A . 12 LEU HD12 1 1
8 3824 1 1 12 LEU HD13 H -7.721 -1.032 -0.875 1.00 . A A . 12 LEU HD13 1 1
8 3825 1 1 12 LEU HD21 H -5.321 -3.144 1.101 1.00 . A A . 12 LEU HD21 1 1
8 3826 1 1 12 LEU HD22 H -4.531 -1.599 0.779 1.00 . A A . 12 LEU HD22 1 1
8 3827 1 1 12 LEU HD23 H -4.072 -3.024 -0.144 1.00 . A A . 12 LEU HD23 1 1
8 3828 1 1 12 LEU HG H -5.466 -1.627 -1.494 1.00 . A A . 12 LEU HG 1 1
8 3829 1 1 12 LEU N N -7.973 -4.518 -2.972 1.00 . A A . 12 LEU N 1 1
8 3830 1 1 12 LEU O O -5.611 -2.742 -3.930 1.00 . A A . 12 LEU O 1 1
8 3831 1 1 13 ASP C C -6.564 0.495 -4.912 1.00 . A A . 13 ASP C 1 1
8 3832 1 1 13 ASP CA C -7.019 -0.854 -5.377 1.00 . A A . 13 ASP CA 1 1
8 3833 1 1 13 ASP CB C -8.061 -0.700 -6.490 1.00 . A A . 13 ASP CB 1 1
8 3834 1 1 13 ASP CG C -8.299 -1.974 -7.248 1.00 . A A . 13 ASP CG 1 1
8 3835 1 1 13 ASP H H -8.451 -1.507 -3.947 1.00 . A A . 13 ASP H 1 1
8 3836 1 1 13 ASP HA H -6.163 -1.381 -5.772 1.00 . A A . 13 ASP HA 1 1
8 3837 1 1 13 ASP HB2 H -8.996 -0.385 -6.053 1.00 . A A . 13 ASP HB2 1 1
8 3838 1 1 13 ASP HB3 H -7.726 0.060 -7.181 1.00 . A A . 13 ASP HB3 1 1
8 3839 1 1 13 ASP N N -7.526 -1.640 -4.253 1.00 . A A . 13 ASP N 1 1
8 3840 1 1 13 ASP O O -6.294 1.389 -5.713 1.00 . A A . 13 ASP O 1 1
8 3841 1 1 13 ASP OD1 O -7.391 -2.421 -7.974 1.00 . A A . 13 ASP OD1 1 1
8 3842 1 1 13 ASP OD2 O -9.400 -2.557 -7.151 1.00 . A A . 13 ASP OD2 1 1
8 3843 1 1 14 ASP C C -4.497 1.931 -3.086 1.00 . A A . 14 ASP C 1 1
8 3844 1 1 14 ASP CA C -6.027 1.885 -3.000 1.00 . A A . 14 ASP CA 1 1
8 3845 1 1 14 ASP CB C -6.506 1.950 -1.557 1.00 . A A . 14 ASP CB 1 1
8 3846 1 1 14 ASP CG C -6.368 3.312 -0.933 1.00 . A A . 14 ASP CG 1 1
8 3847 1 1 14 ASP H H -6.773 -0.107 -3.055 1.00 . A A . 14 ASP H 1 1
8 3848 1 1 14 ASP HA H -6.434 2.710 -3.565 1.00 . A A . 14 ASP HA 1 1
8 3849 1 1 14 ASP HB2 H -7.549 1.671 -1.525 1.00 . A A . 14 ASP HB2 1 1
8 3850 1 1 14 ASP HB3 H -5.937 1.244 -0.972 1.00 . A A . 14 ASP HB3 1 1
8 3851 1 1 14 ASP N N -6.486 0.645 -3.612 1.00 . A A . 14 ASP N 1 1
8 3852 1 1 14 ASP O O -3.867 2.984 -3.055 1.00 . A A . 14 ASP O 1 1
8 3853 1 1 14 ASP OD1 O -5.348 3.593 -0.332 1.00 . A A . 14 ASP OD1 1 1
8 3854 1 1 14 ASP OD2 O -7.345 4.099 -0.964 1.00 . A A . 14 ASP OD2 1 1
8 3855 1 1 15 CYS C C -2.376 0.837 -4.985 1.00 . A A . 15 CYS C 1 1
8 3856 1 1 15 CYS CA C -2.505 0.638 -3.493 1.00 . A A . 15 CYS CA 1 1
8 3857 1 1 15 CYS CB C -1.987 -0.747 -3.106 1.00 . A A . 15 CYS CB 1 1
8 3858 1 1 15 CYS H H -4.452 -0.047 -3.084 1.00 . A A . 15 CYS H 1 1
8 3859 1 1 15 CYS HA H -1.963 1.409 -2.965 1.00 . A A . 15 CYS HA 1 1
8 3860 1 1 15 CYS HB2 H -2.572 -1.494 -3.623 1.00 . A A . 15 CYS HB2 1 1
8 3861 1 1 15 CYS HB3 H -0.953 -0.835 -3.409 1.00 . A A . 15 CYS HB3 1 1
8 3862 1 1 15 CYS N N -3.908 0.759 -3.195 1.00 . A A . 15 CYS N 1 1
8 3863 1 1 15 CYS O O -2.766 -0.044 -5.749 1.00 . A A . 15 CYS O 1 1
8 3864 1 1 15 CYS SG S -2.083 -1.112 -1.339 1.00 . A A . 15 CYS SG 1 1
8 3865 1 1 16 CYS C C -1.282 1.335 -7.737 1.00 . A A . 16 CYS C 1 1
8 3866 1 1 16 CYS CA C -1.848 2.407 -6.789 1.00 . A A . 16 CYS CA 1 1
8 3867 1 1 16 CYS CB C -1.046 3.692 -6.946 1.00 . A A . 16 CYS CB 1 1
8 3868 1 1 16 CYS H H -1.450 2.610 -4.753 1.00 . A A . 16 CYS H 1 1
8 3869 1 1 16 CYS HA H -2.886 2.631 -6.978 1.00 . A A . 16 CYS HA 1 1
8 3870 1 1 16 CYS HB2 H 0.006 3.452 -6.938 1.00 . A A . 16 CYS HB2 1 1
8 3871 1 1 16 CYS HB3 H -1.302 4.158 -7.887 1.00 . A A . 16 CYS HB3 1 1
8 3872 1 1 16 CYS N N -1.843 1.982 -5.392 1.00 . A A . 16 CYS N 1 1
8 3873 1 1 16 CYS O O -1.897 0.985 -8.732 1.00 . A A . 16 CYS O 1 1
8 3874 1 1 16 CYS SG S -1.341 4.900 -5.631 1.00 . A A . 16 CYS SG 1 1
8 3875 1 1 17 SER C C 0.195 -1.647 -7.744 1.00 . A A . 17 SER C 1 1
8 3876 1 1 17 SER CA C 0.497 -0.220 -8.214 1.00 . A A . 17 SER CA 1 1
8 3877 1 1 17 SER CB C 2.007 0.020 -8.213 1.00 . A A . 17 SER CB 1 1
8 3878 1 1 17 SER H H 0.296 1.050 -6.550 1.00 . A A . 17 SER H 1 1
8 3879 1 1 17 SER HA H 0.130 -0.076 -9.218 1.00 . A A . 17 SER HA 1 1
8 3880 1 1 17 SER HB2 H 2.391 -0.127 -7.214 1.00 . A A . 17 SER HB2 1 1
8 3881 1 1 17 SER HB3 H 2.483 -0.674 -8.889 1.00 . A A . 17 SER HB3 1 1
8 3882 1 1 17 SER HG H 2.812 1.257 -9.446 1.00 . A A . 17 SER HG 1 1
8 3883 1 1 17 SER N N -0.146 0.769 -7.375 1.00 . A A . 17 SER N 1 1
8 3884 1 1 17 SER O O 0.727 -2.615 -8.313 1.00 . A A . 17 SER O 1 1
8 3885 1 1 17 SER OG O 2.309 1.343 -8.623 1.00 . A A . 17 SER OG 1 1
8 3886 1 1 18 ARG C C 0.286 -3.776 -5.610 1.00 . A A . 18 ARG C 1 1
8 3887 1 1 18 ARG CA C -1.005 -3.068 -6.065 1.00 . A A . 18 ARG CA 1 1
8 3888 1 1 18 ARG CB C -1.789 -3.952 -7.034 1.00 . A A . 18 ARG CB 1 1
8 3889 1 1 18 ARG CD C -3.733 -4.229 -8.554 1.00 . A A . 18 ARG CD 1 1
8 3890 1 1 18 ARG CG C -3.136 -3.389 -7.450 1.00 . A A . 18 ARG CG 1 1
8 3891 1 1 18 ARG CZ C -5.698 -4.107 -10.088 1.00 . A A . 18 ARG CZ 1 1
8 3892 1 1 18 ARG H H -1.184 -0.976 -6.437 1.00 . A A . 18 ARG H 1 1
8 3893 1 1 18 ARG HA H -1.612 -2.859 -5.197 1.00 . A A . 18 ARG HA 1 1
8 3894 1 1 18 ARG HB2 H -1.193 -4.090 -7.922 1.00 . A A . 18 ARG HB2 1 1
8 3895 1 1 18 ARG HB3 H -1.949 -4.913 -6.568 1.00 . A A . 18 ARG HB3 1 1
8 3896 1 1 18 ARG HD2 H -3.075 -4.143 -9.406 1.00 . A A . 18 ARG HD2 1 1
8 3897 1 1 18 ARG HD3 H -3.763 -5.255 -8.221 1.00 . A A . 18 ARG HD3 1 1
8 3898 1 1 18 ARG HE H -5.567 -3.257 -8.273 1.00 . A A . 18 ARG HE 1 1
8 3899 1 1 18 ARG HG2 H -3.803 -3.392 -6.601 1.00 . A A . 18 ARG HG2 1 1
8 3900 1 1 18 ARG HG3 H -3.003 -2.378 -7.807 1.00 . A A . 18 ARG HG3 1 1
8 3901 1 1 18 ARG HH11 H -4.117 -5.090 -10.955 1.00 . A A . 18 ARG HH11 1 1
8 3902 1 1 18 ARG HH12 H -5.520 -5.007 -11.914 1.00 . A A . 18 ARG HH12 1 1
8 3903 1 1 18 ARG HH21 H -7.400 -3.193 -9.533 1.00 . A A . 18 ARG HH21 1 1
8 3904 1 1 18 ARG HH22 H -7.478 -3.931 -11.094 1.00 . A A . 18 ARG HH22 1 1
8 3905 1 1 18 ARG N N -0.682 -1.771 -6.714 1.00 . A A . 18 ARG N 1 1
8 3906 1 1 18 ARG NE N -5.077 -3.793 -8.941 1.00 . A A . 18 ARG NE 1 1
8 3907 1 1 18 ARG NH1 N -5.068 -4.786 -11.045 1.00 . A A . 18 ARG NH1 1 1
8 3908 1 1 18 ARG NH2 N -6.948 -3.720 -10.269 1.00 . A A . 18 ARG NH2 1 1
8 3909 1 1 18 ARG O O 0.348 -5.007 -5.512 1.00 . A A . 18 ARG O 1 1
8 3910 1 1 19 LYS C C 2.656 -3.911 -3.504 1.00 . A A . 19 LYS C 1 1
8 3911 1 1 19 LYS CA C 2.595 -3.452 -4.956 1.00 . A A . 19 LYS CA 1 1
8 3912 1 1 19 LYS CB C 3.615 -2.339 -5.238 1.00 . A A . 19 LYS CB 1 1
8 3913 1 1 19 LYS CD C 5.385 -3.786 -6.280 1.00 . A A . 19 LYS CD 1 1
8 3914 1 1 19 LYS CE C 6.854 -4.149 -6.279 1.00 . A A . 19 LYS CE 1 1
8 3915 1 1 19 LYS CG C 5.074 -2.770 -5.203 1.00 . A A . 19 LYS CG 1 1
8 3916 1 1 19 LYS H H 1.101 -2.014 -5.193 1.00 . A A . 19 LYS H 1 1
8 3917 1 1 19 LYS HA H 2.804 -4.289 -5.605 1.00 . A A . 19 LYS HA 1 1
8 3918 1 1 19 LYS HB2 H 3.414 -1.928 -6.216 1.00 . A A . 19 LYS HB2 1 1
8 3919 1 1 19 LYS HB3 H 3.475 -1.559 -4.505 1.00 . A A . 19 LYS HB3 1 1
8 3920 1 1 19 LYS HD2 H 4.805 -4.679 -6.099 1.00 . A A . 19 LYS HD2 1 1
8 3921 1 1 19 LYS HD3 H 5.124 -3.371 -7.241 1.00 . A A . 19 LYS HD3 1 1
8 3922 1 1 19 LYS HE2 H 7.433 -3.255 -6.454 1.00 . A A . 19 LYS HE2 1 1
8 3923 1 1 19 LYS HE3 H 7.108 -4.553 -5.310 1.00 . A A . 19 LYS HE3 1 1
8 3924 1 1 19 LYS HG2 H 5.705 -1.905 -5.344 1.00 . A A . 19 LYS HG2 1 1
8 3925 1 1 19 LYS HG3 H 5.279 -3.212 -4.239 1.00 . A A . 19 LYS HG3 1 1
8 3926 1 1 19 LYS HZ1 H 8.209 -5.297 -7.358 1.00 . A A . 19 LYS HZ1 1 1
8 3927 1 1 19 LYS HZ2 H 6.872 -4.834 -8.259 1.00 . A A . 19 LYS HZ2 1 1
8 3928 1 1 19 LYS HZ3 H 6.724 -6.061 -7.128 1.00 . A A . 19 LYS HZ3 1 1
8 3929 1 1 19 LYS N N 1.276 -2.973 -5.268 1.00 . A A . 19 LYS N 1 1
8 3930 1 1 19 LYS NZ N 7.180 -5.145 -7.316 1.00 . A A . 19 LYS NZ 1 1
8 3931 1 1 19 LYS O O 2.215 -3.200 -2.597 1.00 . A A . 19 LYS O 1 1
8 3932 1 1 20 CYS C C 4.708 -5.971 -1.660 1.00 . A A . 20 CYS C 1 1
8 3933 1 1 20 CYS CA C 3.267 -5.693 -2.007 1.00 . A A . 20 CYS CA 1 1
8 3934 1 1 20 CYS CB C 2.501 -7.012 -1.994 1.00 . A A . 20 CYS CB 1 1
8 3935 1 1 20 CYS H H 3.521 -5.603 -4.068 1.00 . A A . 20 CYS H 1 1
8 3936 1 1 20 CYS HA H 2.828 -5.032 -1.276 1.00 . A A . 20 CYS HA 1 1
8 3937 1 1 20 CYS HB2 H 2.967 -7.692 -2.689 1.00 . A A . 20 CYS HB2 1 1
8 3938 1 1 20 CYS HB3 H 2.549 -7.435 -1.002 1.00 . A A . 20 CYS HB3 1 1
8 3939 1 1 20 CYS N N 3.177 -5.088 -3.309 1.00 . A A . 20 CYS N 1 1
8 3940 1 1 20 CYS O O 5.549 -6.135 -2.555 1.00 . A A . 20 CYS O 1 1
8 3941 1 1 20 CYS SG S 0.751 -6.873 -2.455 1.00 . A A . 20 CYS SG 1 1
8 3942 1 1 21 ASN C C 6.313 -7.773 0.593 1.00 . A A . 21 ASN C 1 1
8 3943 1 1 21 ASN CA C 6.328 -6.333 0.089 1.00 . A A . 21 ASN CA 1 1
8 3944 1 1 21 ASN CB C 6.862 -5.367 1.188 1.00 . A A . 21 ASN CB 1 1
8 3945 1 1 21 ASN CG C 6.054 -5.318 2.486 1.00 . A A . 21 ASN CG 1 1
8 3946 1 1 21 ASN H H 4.301 -5.707 0.247 1.00 . A A . 21 ASN H 1 1
8 3947 1 1 21 ASN HA H 6.988 -6.297 -0.765 1.00 . A A . 21 ASN HA 1 1
8 3948 1 1 21 ASN HB2 H 7.863 -5.663 1.455 1.00 . A A . 21 ASN HB2 1 1
8 3949 1 1 21 ASN HB3 H 6.899 -4.370 0.774 1.00 . A A . 21 ASN HB3 1 1
8 3950 1 1 21 ASN HD21 H 6.738 -3.508 2.843 1.00 . A A . 21 ASN HD21 1 1
8 3951 1 1 21 ASN HD22 H 5.669 -4.150 4.032 1.00 . A A . 21 ASN HD22 1 1
8 3952 1 1 21 ASN N N 5.008 -5.966 -0.387 1.00 . A A . 21 ASN N 1 1
8 3953 1 1 21 ASN ND2 N 6.156 -4.221 3.187 1.00 . A A . 21 ASN ND2 1 1
8 3954 1 1 21 ASN O O 5.270 -8.444 0.541 1.00 . A A . 21 ASN O 1 1
8 3955 1 1 21 ASN OD1 O 5.383 -6.272 2.875 1.00 . A A . 21 ASN OD1 1 1
8 3956 1 1 22 ARG C C 6.658 -9.955 2.799 1.00 . A A . 22 ARG C 1 1
8 3957 1 1 22 ARG CA C 7.605 -9.598 1.628 1.00 . A A . 22 ARG CA 1 1
8 3958 1 1 22 ARG CB C 9.067 -9.847 2.033 1.00 . A A . 22 ARG CB 1 1
8 3959 1 1 22 ARG CD C 11.031 -9.109 3.425 1.00 . A A . 22 ARG CD 1 1
8 3960 1 1 22 ARG CG C 9.559 -8.914 3.119 1.00 . A A . 22 ARG CG 1 1
8 3961 1 1 22 ARG CZ C 12.584 -8.239 5.181 1.00 . A A . 22 ARG CZ 1 1
8 3962 1 1 22 ARG H H 8.208 -7.609 1.191 1.00 . A A . 22 ARG H 1 1
8 3963 1 1 22 ARG HA H 7.376 -10.252 0.801 1.00 . A A . 22 ARG HA 1 1
8 3964 1 1 22 ARG HB2 H 9.163 -10.861 2.390 1.00 . A A . 22 ARG HB2 1 1
8 3965 1 1 22 ARG HB3 H 9.696 -9.720 1.164 1.00 . A A . 22 ARG HB3 1 1
8 3966 1 1 22 ARG HD2 H 11.175 -10.095 3.839 1.00 . A A . 22 ARG HD2 1 1
8 3967 1 1 22 ARG HD3 H 11.596 -9.013 2.510 1.00 . A A . 22 ARG HD3 1 1
8 3968 1 1 22 ARG HE H 10.955 -7.290 4.420 1.00 . A A . 22 ARG HE 1 1
8 3969 1 1 22 ARG HG2 H 9.391 -7.895 2.807 1.00 . A A . 22 ARG HG2 1 1
8 3970 1 1 22 ARG HG3 H 8.987 -9.102 4.016 1.00 . A A . 22 ARG HG3 1 1
8 3971 1 1 22 ARG HH11 H 13.167 -10.060 4.448 1.00 . A A . 22 ARG HH11 1 1
8 3972 1 1 22 ARG HH12 H 14.166 -9.442 5.670 1.00 . A A . 22 ARG HH12 1 1
8 3973 1 1 22 ARG HH21 H 12.352 -6.436 6.125 1.00 . A A . 22 ARG HH21 1 1
8 3974 1 1 22 ARG HH22 H 13.676 -7.341 6.671 1.00 . A A . 22 ARG HH22 1 1
8 3975 1 1 22 ARG N N 7.440 -8.221 1.134 1.00 . A A . 22 ARG N 1 1
8 3976 1 1 22 ARG NE N 11.507 -8.108 4.387 1.00 . A A . 22 ARG NE 1 1
8 3977 1 1 22 ARG NH1 N 13.355 -9.318 5.096 1.00 . A A . 22 ARG NH1 1 1
8 3978 1 1 22 ARG NH2 N 12.895 -7.277 6.045 1.00 . A A . 22 ARG NH2 1 1
8 3979 1 1 22 ARG O O 6.522 -11.121 3.156 1.00 . A A . 22 ARG O 1 1
8 3980 1 1 23 PHE C C 3.666 -9.077 4.080 1.00 . A A . 23 PHE C 1 1
8 3981 1 1 23 PHE CA C 5.118 -9.208 4.503 1.00 . A A . 23 PHE CA 1 1
8 3982 1 1 23 PHE CB C 5.413 -8.222 5.636 1.00 . A A . 23 PHE CB 1 1
8 3983 1 1 23 PHE CD1 C 7.264 -9.438 6.791 1.00 . A A . 23 PHE CD1 1 1
8 3984 1 1 23 PHE CD2 C 7.687 -7.245 5.973 1.00 . A A . 23 PHE CD2 1 1
8 3985 1 1 23 PHE CE1 C 8.555 -9.519 7.253 1.00 . A A . 23 PHE CE1 1 1
8 3986 1 1 23 PHE CE2 C 8.979 -7.321 6.434 1.00 . A A . 23 PHE CE2 1 1
8 3987 1 1 23 PHE CG C 6.814 -8.300 6.148 1.00 . A A . 23 PHE CG 1 1
8 3988 1 1 23 PHE CZ C 9.416 -8.461 7.076 1.00 . A A . 23 PHE CZ 1 1
8 3989 1 1 23 PHE H H 6.096 -8.050 3.044 1.00 . A A . 23 PHE H 1 1
8 3990 1 1 23 PHE HA H 5.311 -10.209 4.861 1.00 . A A . 23 PHE HA 1 1
8 3991 1 1 23 PHE HB2 H 5.246 -7.217 5.279 1.00 . A A . 23 PHE HB2 1 1
8 3992 1 1 23 PHE HB3 H 4.743 -8.419 6.460 1.00 . A A . 23 PHE HB3 1 1
8 3993 1 1 23 PHE HD1 H 6.589 -10.269 6.932 1.00 . A A . 23 PHE HD1 1 1
8 3994 1 1 23 PHE HD2 H 7.353 -6.348 5.472 1.00 . A A . 23 PHE HD2 1 1
8 3995 1 1 23 PHE HE1 H 8.887 -10.416 7.755 1.00 . A A . 23 PHE HE1 1 1
8 3996 1 1 23 PHE HE2 H 9.649 -6.486 6.289 1.00 . A A . 23 PHE HE2 1 1
8 3997 1 1 23 PHE HZ H 10.432 -8.522 7.440 1.00 . A A . 23 PHE HZ 1 1
8 3998 1 1 23 PHE N N 6.005 -8.970 3.378 1.00 . A A . 23 PHE N 1 1
8 3999 1 1 23 PHE O O 2.768 -9.006 4.930 1.00 . A A . 23 PHE O 1 1
8 4000 1 1 24 ASN C C 1.525 -7.514 2.505 1.00 . A A . 24 ASN C 1 1
8 4001 1 1 24 ASN CA C 2.096 -8.890 2.146 1.00 . A A . 24 ASN CA 1 1
8 4002 1 1 24 ASN CB C 1.144 -10.027 2.614 1.00 . A A . 24 ASN CB 1 1
8 4003 1 1 24 ASN CG C -0.161 -10.147 1.814 1.00 . A A . 24 ASN CG 1 1
8 4004 1 1 24 ASN H H 4.211 -9.079 2.139 1.00 . A A . 24 ASN H 1 1
8 4005 1 1 24 ASN HA H 2.222 -8.932 1.074 1.00 . A A . 24 ASN HA 1 1
8 4006 1 1 24 ASN HB2 H 1.670 -10.965 2.529 1.00 . A A . 24 ASN HB2 1 1
8 4007 1 1 24 ASN HB3 H 0.896 -9.857 3.652 1.00 . A A . 24 ASN HB3 1 1
8 4008 1 1 24 ASN HD21 H 0.764 -9.739 0.105 1.00 . A A . 24 ASN HD21 1 1
8 4009 1 1 24 ASN HD22 H -0.922 -10.026 -0.009 1.00 . A A . 24 ASN HD22 1 1
8 4010 1 1 24 ASN N N 3.443 -9.026 2.753 1.00 . A A . 24 ASN N 1 1
8 4011 1 1 24 ASN ND2 N -0.098 -9.953 0.519 1.00 . A A . 24 ASN ND2 1 1
8 4012 1 1 24 ASN O O 0.307 -7.296 2.543 1.00 . A A . 24 ASN O 1 1
8 4013 1 1 24 ASN OD1 O -1.215 -10.479 2.369 1.00 . A A . 24 ASN OD1 1 1
8 4014 1 1 25 LYS C C 2.106 -4.442 1.801 1.00 . A A . 25 LYS C 1 1
8 4015 1 1 25 LYS CA C 2.058 -5.244 3.053 1.00 . A A . 25 LYS CA 1 1
8 4016 1 1 25 LYS CB C 2.941 -4.625 4.108 1.00 . A A . 25 LYS CB 1 1
8 4017 1 1 25 LYS CD C 3.641 -4.509 6.455 1.00 . A A . 25 LYS CD 1 1
8 4018 1 1 25 LYS CE C 3.471 -5.028 7.871 1.00 . A A . 25 LYS CE 1 1
8 4019 1 1 25 LYS CG C 2.769 -5.228 5.476 1.00 . A A . 25 LYS CG 1 1
8 4020 1 1 25 LYS H H 3.376 -6.826 2.754 1.00 . A A . 25 LYS H 1 1
8 4021 1 1 25 LYS HA H 1.049 -5.254 3.426 1.00 . A A . 25 LYS HA 1 1
8 4022 1 1 25 LYS HB2 H 3.970 -4.756 3.809 1.00 . A A . 25 LYS HB2 1 1
8 4023 1 1 25 LYS HB3 H 2.723 -3.570 4.169 1.00 . A A . 25 LYS HB3 1 1
8 4024 1 1 25 LYS HD2 H 4.658 -4.645 6.125 1.00 . A A . 25 LYS HD2 1 1
8 4025 1 1 25 LYS HD3 H 3.384 -3.461 6.417 1.00 . A A . 25 LYS HD3 1 1
8 4026 1 1 25 LYS HE2 H 3.738 -6.074 7.897 1.00 . A A . 25 LYS HE2 1 1
8 4027 1 1 25 LYS HE3 H 4.134 -4.473 8.518 1.00 . A A . 25 LYS HE3 1 1
8 4028 1 1 25 LYS HG2 H 1.736 -5.133 5.780 1.00 . A A . 25 LYS HG2 1 1
8 4029 1 1 25 LYS HG3 H 3.048 -6.271 5.448 1.00 . A A . 25 LYS HG3 1 1
8 4030 1 1 25 LYS HZ1 H 1.436 -5.543 7.898 1.00 . A A . 25 LYS HZ1 1 1
8 4031 1 1 25 LYS HZ2 H 1.725 -3.906 8.220 1.00 . A A . 25 LYS HZ2 1 1
8 4032 1 1 25 LYS HZ3 H 2.046 -5.067 9.388 1.00 . A A . 25 LYS HZ3 1 1
8 4033 1 1 25 LYS N N 2.424 -6.591 2.771 1.00 . A A . 25 LYS N 1 1
8 4034 1 1 25 LYS NZ N 2.081 -4.875 8.365 1.00 . A A . 25 LYS NZ 1 1
8 4035 1 1 25 LYS O O 2.772 -4.830 0.843 1.00 . A A . 25 LYS O 1 1
8 4036 1 1 26 CYS C C 2.557 -1.606 0.620 1.00 . A A . 26 CYS C 1 1
8 4037 1 1 26 CYS CA C 1.346 -2.500 0.660 1.00 . A A . 26 CYS CA 1 1
8 4038 1 1 26 CYS CB C 0.056 -1.665 0.749 1.00 . A A . 26 CYS CB 1 1
8 4039 1 1 26 CYS H H 1.030 -3.053 2.659 1.00 . A A . 26 CYS H 1 1
8 4040 1 1 26 CYS HA H 1.311 -3.114 -0.227 1.00 . A A . 26 CYS HA 1 1
8 4041 1 1 26 CYS HB2 H -0.790 -2.333 0.825 1.00 . A A . 26 CYS HB2 1 1
8 4042 1 1 26 CYS HB3 H 0.099 -1.056 1.641 1.00 . A A . 26 CYS HB3 1 1
8 4043 1 1 26 CYS N N 1.445 -3.344 1.813 1.00 . A A . 26 CYS N 1 1
8 4044 1 1 26 CYS O O 3.080 -1.249 1.667 1.00 . A A . 26 CYS O 1 1
8 4045 1 1 26 CYS SG S -0.253 -0.559 -0.669 1.00 . A A . 26 CYS SG 1 1
8 4046 1 1 27 VAL C C 3.931 0.465 -1.956 1.00 . A A . 27 VAL C 1 1
8 4047 1 1 27 VAL CA C 4.159 -0.401 -0.732 1.00 . A A . 27 VAL CA 1 1
8 4048 1 1 27 VAL CB C 5.564 -1.094 -0.815 1.00 . A A . 27 VAL CB 1 1
8 4049 1 1 27 VAL CG1 C 5.970 -1.704 0.511 1.00 . A A . 27 VAL CG1 1 1
8 4050 1 1 27 VAL CG2 C 5.596 -2.150 -1.889 1.00 . A A . 27 VAL CG2 1 1
8 4051 1 1 27 VAL H H 2.667 -1.729 -1.369 1.00 . A A . 27 VAL H 1 1
8 4052 1 1 27 VAL HA H 4.143 0.251 0.129 1.00 . A A . 27 VAL HA 1 1
8 4053 1 1 27 VAL HB H 6.288 -0.332 -1.067 1.00 . A A . 27 VAL HB 1 1
8 4054 1 1 27 VAL HG11 H 6.008 -0.929 1.261 1.00 . A A . 27 VAL HG11 1 1
8 4055 1 1 27 VAL HG12 H 6.941 -2.165 0.413 1.00 . A A . 27 VAL HG12 1 1
8 4056 1 1 27 VAL HG13 H 5.243 -2.450 0.801 1.00 . A A . 27 VAL HG13 1 1
8 4057 1 1 27 VAL HG21 H 6.576 -2.599 -1.925 1.00 . A A . 27 VAL HG21 1 1
8 4058 1 1 27 VAL HG22 H 5.378 -1.686 -2.840 1.00 . A A . 27 VAL HG22 1 1
8 4059 1 1 27 VAL HG23 H 4.855 -2.906 -1.675 1.00 . A A . 27 VAL HG23 1 1
8 4060 1 1 27 VAL N N 3.054 -1.320 -0.562 1.00 . A A . 27 VAL N 1 1
8 4061 1 1 27 VAL O O 3.194 0.080 -2.887 1.00 . A A . 27 VAL O 1 1
8 4062 1 1 28 LEU C C 5.486 2.366 -4.055 1.00 . A A . 28 LEU C 1 1
8 4063 1 1 28 LEU CA C 4.392 2.582 -3.020 1.00 . A A . 28 LEU CA 1 1
8 4064 1 1 28 LEU CB C 4.445 4.042 -2.491 1.00 . A A . 28 LEU CB 1 1
8 4065 1 1 28 LEU CD1 C 2.969 3.833 -0.415 1.00 . A A . 28 LEU CD1 1 1
8 4066 1 1 28 LEU CD2 C 3.344 6.056 -1.467 1.00 . A A . 28 LEU CD2 1 1
8 4067 1 1 28 LEU CG C 3.214 4.571 -1.722 1.00 . A A . 28 LEU CG 1 1
8 4068 1 1 28 LEU H H 5.099 1.866 -1.185 1.00 . A A . 28 LEU H 1 1
8 4069 1 1 28 LEU HA H 3.432 2.420 -3.488 1.00 . A A . 28 LEU HA 1 1
8 4070 1 1 28 LEU HB2 H 5.300 4.124 -1.836 1.00 . A A . 28 LEU HB2 1 1
8 4071 1 1 28 LEU HB3 H 4.615 4.691 -3.337 1.00 . A A . 28 LEU HB3 1 1
8 4072 1 1 28 LEU HD11 H 2.089 4.234 0.066 1.00 . A A . 28 LEU HD11 1 1
8 4073 1 1 28 LEU HD12 H 3.823 3.961 0.234 1.00 . A A . 28 LEU HD12 1 1
8 4074 1 1 28 LEU HD13 H 2.823 2.782 -0.617 1.00 . A A . 28 LEU HD13 1 1
8 4075 1 1 28 LEU HD21 H 3.423 6.578 -2.410 1.00 . A A . 28 LEU HD21 1 1
8 4076 1 1 28 LEU HD22 H 4.230 6.245 -0.877 1.00 . A A . 28 LEU HD22 1 1
8 4077 1 1 28 LEU HD23 H 2.474 6.408 -0.934 1.00 . A A . 28 LEU HD23 1 1
8 4078 1 1 28 LEU HG H 2.355 4.424 -2.357 1.00 . A A . 28 LEU HG 1 1
8 4079 1 1 28 LEU N N 4.522 1.628 -1.943 1.00 . A A . 28 LEU N 1 1
8 4080 1 1 28 LEU O O 6.550 1.805 -3.733 1.00 . A A . 28 LEU O 1 1
8 4081 1 1 29 PRO C C 7.321 3.820 -6.157 1.00 . A A . 29 PRO C 1 1
8 4082 1 1 29 PRO CA C 6.271 2.710 -6.354 1.00 . A A . 29 PRO CA 1 1
8 4083 1 1 29 PRO CB C 5.477 2.938 -7.643 1.00 . A A . 29 PRO CB 1 1
8 4084 1 1 29 PRO CD C 3.959 3.271 -5.840 1.00 . A A . 29 PRO CD 1 1
8 4085 1 1 29 PRO CG C 4.306 3.748 -7.221 1.00 . A A . 29 PRO CG 1 1
8 4086 1 1 29 PRO HA H 6.762 1.749 -6.376 1.00 . A A . 29 PRO HA 1 1
8 4087 1 1 29 PRO HB2 H 6.091 3.466 -8.356 1.00 . A A . 29 PRO HB2 1 1
8 4088 1 1 29 PRO HB3 H 5.171 1.988 -8.056 1.00 . A A . 29 PRO HB3 1 1
8 4089 1 1 29 PRO HD2 H 3.590 4.091 -5.240 1.00 . A A . 29 PRO HD2 1 1
8 4090 1 1 29 PRO HD3 H 3.228 2.478 -5.887 1.00 . A A . 29 PRO HD3 1 1
8 4091 1 1 29 PRO HG2 H 4.571 4.794 -7.205 1.00 . A A . 29 PRO HG2 1 1
8 4092 1 1 29 PRO HG3 H 3.478 3.579 -7.895 1.00 . A A . 29 PRO HG3 1 1
8 4093 1 1 29 PRO N N 5.250 2.766 -5.315 1.00 . A A . 29 PRO N 1 1
8 4094 1 1 29 PRO O O 7.212 4.645 -5.223 1.00 . A A . 29 PRO O 1 1
8 4095 1 1 30 GLU C C 8.898 6.264 -7.051 1.00 . A A . 30 GLU C 1 1
8 4096 1 1 30 GLU CA C 9.399 4.822 -6.948 1.00 . A A . 30 GLU CA 1 1
8 4097 1 1 30 GLU CB C 10.436 4.534 -8.037 1.00 . A A . 30 GLU CB 1 1
8 4098 1 1 30 GLU CD C 12.399 5.095 -6.567 1.00 . A A . 30 GLU CD 1 1
8 4099 1 1 30 GLU CG C 11.725 5.328 -7.899 1.00 . A A . 30 GLU CG 1 1
8 4100 1 1 30 GLU H H 8.300 3.226 -7.783 1.00 . A A . 30 GLU H 1 1
8 4101 1 1 30 GLU HA H 9.867 4.691 -5.984 1.00 . A A . 30 GLU HA 1 1
8 4102 1 1 30 GLU HB2 H 10.675 3.482 -8.015 1.00 . A A . 30 GLU HB2 1 1
8 4103 1 1 30 GLU HB3 H 9.997 4.766 -8.995 1.00 . A A . 30 GLU HB3 1 1
8 4104 1 1 30 GLU HG2 H 12.405 5.033 -8.684 1.00 . A A . 30 GLU HG2 1 1
8 4105 1 1 30 GLU HG3 H 11.497 6.379 -7.991 1.00 . A A . 30 GLU HG3 1 1
8 4106 1 1 30 GLU N N 8.300 3.869 -7.040 1.00 . A A . 30 GLU N 1 1
8 4107 1 1 30 GLU O O 9.436 7.161 -6.426 1.00 . A A . 30 GLU O 1 1
8 4108 1 1 30 GLU OE1 O 12.945 3.994 -6.346 1.00 . A A . 30 GLU OE1 1 1
8 4109 1 1 30 GLU OE2 O 12.390 6.001 -5.707 1.00 . A A . 30 GLU OE2 1 1
8 4110 1 1 31 THR C C 6.328 8.180 -6.827 1.00 . A A . 31 THR C 1 1
8 4111 1 1 31 THR CA C 7.289 7.785 -7.971 1.00 . A A . 31 THR CA 1 1
8 4112 1 1 31 THR CB C 6.608 7.889 -9.336 1.00 . A A . 31 THR CB 1 1
8 4113 1 1 31 THR CG2 C 7.635 8.064 -10.443 1.00 . A A . 31 THR CG2 1 1
8 4114 1 1 31 THR H H 7.447 5.712 -8.278 1.00 . A A . 31 THR H 1 1
8 4115 1 1 31 THR HA H 8.112 8.481 -7.960 1.00 . A A . 31 THR HA 1 1
8 4116 1 1 31 THR HB H 5.941 8.738 -9.324 1.00 . A A . 31 THR HB 1 1
8 4117 1 1 31 THR HG1 H 5.131 6.735 -8.916 1.00 . A A . 31 THR HG1 1 1
8 4118 1 1 31 THR HG21 H 8.316 7.225 -10.438 1.00 . A A . 31 THR HG21 1 1
8 4119 1 1 31 THR HG22 H 8.189 8.977 -10.281 1.00 . A A . 31 THR HG22 1 1
8 4120 1 1 31 THR HG23 H 7.132 8.111 -11.397 1.00 . A A . 31 THR HG23 1 1
8 4121 1 1 31 THR N N 7.850 6.468 -7.799 1.00 . A A . 31 THR N 1 1
8 4122 1 1 31 THR O O 5.735 9.263 -6.849 1.00 . A A . 31 THR O 1 1
8 4123 1 1 31 THR OG1 O 5.846 6.690 -9.564 1.00 . A A . 31 THR OG1 1 1
8 4124 1 1 32 GLY C C 3.872 7.477 -5.050 1.00 . A A . 32 GLY C 1 1
8 4125 1 1 32 GLY CA C 5.336 7.584 -4.703 1.00 . A A . 32 GLY CA 1 1
8 4126 1 1 32 GLY H H 6.673 6.452 -5.859 1.00 . A A . 32 GLY H 1 1
8 4127 1 1 32 GLY HA2 H 5.561 6.884 -3.913 1.00 . A A . 32 GLY HA2 1 1
8 4128 1 1 32 GLY HA3 H 5.537 8.585 -4.352 1.00 . A A . 32 GLY HA3 1 1
8 4129 1 1 32 GLY N N 6.192 7.307 -5.836 1.00 . A A . 32 GLY N 1 1
8 4130 1 1 32 GLY O O 3.389 6.403 -5.378 1.00 . A A . 32 GLY O 1 1
8 4131 1 1 33 GLY C C 0.949 8.643 -4.056 1.00 . A A . 33 GLY C 1 1
8 4132 1 1 33 GLY CA C 1.779 8.614 -5.313 1.00 . A A . 33 GLY CA 1 1
8 4133 1 1 33 GLY H H 3.638 9.419 -4.749 1.00 . A A . 33 GLY H 1 1
8 4134 1 1 33 GLY HA2 H 1.560 9.489 -5.906 1.00 . A A . 33 GLY HA2 1 1
8 4135 1 1 33 GLY HA3 H 1.525 7.729 -5.878 1.00 . A A . 33 GLY HA3 1 1
8 4136 1 1 33 GLY N N 3.185 8.590 -5.012 1.00 . A A . 33 GLY N 1 1
8 4137 1 1 33 GLY O O 1.478 8.473 -2.944 1.00 . A A . 33 GLY O 1 1
8 4138 1 1 34 GLY C C -1.841 7.536 -2.888 1.00 . A A . 34 GLY C 1 1
8 4139 1 1 34 GLY CA C -1.225 8.886 -3.087 1.00 . A A . 34 GLY CA 1 1
8 4140 1 1 34 GLY H H -0.702 8.954 -5.112 1.00 . A A . 34 GLY H 1 1
8 4141 1 1 34 GLY HA2 H -0.675 9.168 -2.201 1.00 . A A . 34 GLY HA2 1 1
8 4142 1 1 34 GLY HA3 H -2.008 9.605 -3.272 1.00 . A A . 34 GLY HA3 1 1
8 4143 1 1 34 GLY N N -0.330 8.851 -4.210 1.00 . A A . 34 GLY N 1 1
8 4144 1 1 34 GLY O O -3.041 7.345 -3.090 1.00 . A A . 34 GLY O 1 1
9 4145 1 1 1 CYS C C -0.688 6.914 -0.681 1.00 . A A . 1 CYS C 1 1
9 4146 1 1 1 CYS CA C -0.529 7.887 -1.851 1.00 . A A . 1 CYS CA 1 1
9 4147 1 1 1 CYS CB C -0.461 7.144 -3.218 1.00 . A A . 1 CYS CB 1 1
9 4148 1 1 1 CYS H1 H 1.365 8.167 -1.022 1.00 . A A . 1 CYS H1 1 1
9 4149 1 1 1 CYS HA H -1.339 8.601 -1.845 1.00 . A A . 1 CYS HA 1 1
9 4150 1 1 1 CYS HB2 H 0.087 7.753 -3.921 1.00 . A A . 1 CYS HB2 1 1
9 4151 1 1 1 CYS HB3 H 0.065 6.211 -3.076 1.00 . A A . 1 CYS HB3 1 1
9 4152 1 1 1 CYS N N 0.706 8.589 -1.612 1.00 . A A . 1 CYS N 1 1
9 4153 1 1 1 CYS O O 0.015 7.084 0.335 1.00 . A A . 1 CYS O 1 1
9 4154 1 1 1 CYS SG S -2.090 6.757 -3.982 1.00 . A A . 1 CYS SG 1 1
9 4155 1 1 2 ARG C C -0.555 4.348 0.786 1.00 . A A . 2 ARG C 1 1
9 4156 1 1 2 ARG CA C -1.857 4.915 0.210 1.00 . A A . 2 ARG CA 1 1
9 4157 1 1 2 ARG CB C -2.675 3.794 -0.428 1.00 . A A . 2 ARG CB 1 1
9 4158 1 1 2 ARG CD C -4.299 3.446 1.437 1.00 . A A . 2 ARG CD 1 1
9 4159 1 1 2 ARG CG C -3.275 2.796 0.532 1.00 . A A . 2 ARG CG 1 1
9 4160 1 1 2 ARG CZ C -5.777 2.676 3.270 1.00 . A A . 2 ARG CZ 1 1
9 4161 1 1 2 ARG H H -2.075 5.853 -1.657 1.00 . A A . 2 ARG H 1 1
9 4162 1 1 2 ARG HA H -2.438 5.374 0.995 1.00 . A A . 2 ARG HA 1 1
9 4163 1 1 2 ARG HB2 H -3.483 4.236 -0.992 1.00 . A A . 2 ARG HB2 1 1
9 4164 1 1 2 ARG HB3 H -2.034 3.260 -1.114 1.00 . A A . 2 ARG HB3 1 1
9 4165 1 1 2 ARG HD2 H -3.788 4.094 2.133 1.00 . A A . 2 ARG HD2 1 1
9 4166 1 1 2 ARG HD3 H -4.985 4.024 0.837 1.00 . A A . 2 ARG HD3 1 1
9 4167 1 1 2 ARG HE H -5.011 1.523 1.839 1.00 . A A . 2 ARG HE 1 1
9 4168 1 1 2 ARG HG2 H -3.761 2.012 -0.027 1.00 . A A . 2 ARG HG2 1 1
9 4169 1 1 2 ARG HG3 H -2.483 2.380 1.137 1.00 . A A . 2 ARG HG3 1 1
9 4170 1 1 2 ARG HH11 H -5.459 4.701 3.363 1.00 . A A . 2 ARG HH11 1 1
9 4171 1 1 2 ARG HH12 H -6.447 4.076 4.596 1.00 . A A . 2 ARG HH12 1 1
9 4172 1 1 2 ARG HH21 H -6.331 0.756 3.409 1.00 . A A . 2 ARG HH21 1 1
9 4173 1 1 2 ARG HH22 H -6.969 1.767 4.652 1.00 . A A . 2 ARG HH22 1 1
9 4174 1 1 2 ARG N N -1.571 5.926 -0.818 1.00 . A A . 2 ARG N 1 1
9 4175 1 1 2 ARG NE N -5.046 2.451 2.189 1.00 . A A . 2 ARG NE 1 1
9 4176 1 1 2 ARG NH1 N -5.900 3.898 3.771 1.00 . A A . 2 ARG NH1 1 1
9 4177 1 1 2 ARG NH2 N -6.411 1.668 3.825 1.00 . A A . 2 ARG NH2 1 1
9 4178 1 1 2 ARG O O 0.300 3.858 0.038 1.00 . A A . 2 ARG O 1 1
9 4179 1 1 3 ILE C C 1.200 2.597 2.606 1.00 . A A . 3 ILE C 1 1
9 4180 1 1 3 ILE CA C 0.797 4.067 2.809 1.00 . A A . 3 ILE CA 1 1
9 4181 1 1 3 ILE CB C 0.701 4.362 4.325 1.00 . A A . 3 ILE CB 1 1
9 4182 1 1 3 ILE CD1 C -0.615 3.807 6.450 1.00 . A A . 3 ILE CD1 1 1
9 4183 1 1 3 ILE CG1 C -0.482 3.612 4.959 1.00 . A A . 3 ILE CG1 1 1
9 4184 1 1 3 ILE CG2 C 0.611 5.856 4.565 1.00 . A A . 3 ILE CG2 1 1
9 4185 1 1 3 ILE H H -1.165 4.820 2.615 1.00 . A A . 3 ILE H 1 1
9 4186 1 1 3 ILE HA H 1.565 4.706 2.402 1.00 . A A . 3 ILE HA 1 1
9 4187 1 1 3 ILE HB H 1.618 4.017 4.780 1.00 . A A . 3 ILE HB 1 1
9 4188 1 1 3 ILE HD11 H -1.450 3.229 6.813 1.00 . A A . 3 ILE HD11 1 1
9 4189 1 1 3 ILE HD12 H -0.774 4.853 6.665 1.00 . A A . 3 ILE HD12 1 1
9 4190 1 1 3 ILE HD13 H 0.292 3.474 6.931 1.00 . A A . 3 ILE HD13 1 1
9 4191 1 1 3 ILE HG12 H -1.406 3.930 4.498 1.00 . A A . 3 ILE HG12 1 1
9 4192 1 1 3 ILE HG13 H -0.343 2.557 4.776 1.00 . A A . 3 ILE HG13 1 1
9 4193 1 1 3 ILE HG21 H 0.483 6.041 5.621 1.00 . A A . 3 ILE HG21 1 1
9 4194 1 1 3 ILE HG22 H -0.222 6.267 4.015 1.00 . A A . 3 ILE HG22 1 1
9 4195 1 1 3 ILE HG23 H 1.523 6.325 4.229 1.00 . A A . 3 ILE HG23 1 1
9 4196 1 1 3 ILE N N -0.418 4.452 2.096 1.00 . A A . 3 ILE N 1 1
9 4197 1 1 3 ILE O O 0.347 1.714 2.436 1.00 . A A . 3 ILE O 1 1
9 4198 1 1 4 HYP C C 2.912 0.069 3.739 1.00 . A A . 4 HYP C 1 1
9 4199 1 1 4 HYP CA C 3.060 0.961 2.495 1.00 . A A . 4 HYP CA 1 1
9 4200 1 1 4 HYP CB C 4.559 1.222 2.215 1.00 . A A . 4 HYP CB 1 1
9 4201 1 1 4 HYP CD C 3.593 3.256 2.986 1.00 . A A . 4 HYP CD 1 1
9 4202 1 1 4 HYP CG C 4.711 2.701 2.188 1.00 . A A . 4 HYP CG 1 1
9 4203 1 1 4 HYP HA H 2.616 0.470 1.642 1.00 . A A . 4 HYP HA 1 1
9 4204 1 1 4 HYP HB2 H 5.157 0.781 2.998 1.00 . A A . 4 HYP HB2 1 1
9 4205 1 1 4 HYP HB3 H 4.834 0.785 1.268 1.00 . A A . 4 HYP HB3 1 1
9 4206 1 1 4 HYP HD1 H 4.696 4.137 0.944 1.00 . A A . 4 HYP HD1 1 1
9 4207 1 1 4 HYP HD22 H 3.847 3.262 4.037 1.00 . A A . 4 HYP HD22 1 1
9 4208 1 1 4 HYP HD23 H 3.360 4.250 2.640 1.00 . A A . 4 HYP HD23 1 1
9 4209 1 1 4 HYP HG H 5.694 2.988 2.540 1.00 . A A . 4 HYP HG 1 1
9 4210 1 1 4 HYP N N 2.512 2.305 2.694 1.00 . A A . 4 HYP N 1 1
9 4211 1 1 4 HYP O O 3.613 -0.930 3.902 1.00 . A A . 4 HYP O 1 1
9 4212 1 1 4 HYP OD1 O 4.576 3.182 0.870 1.00 . A A . 4 HYP OD1 1 1
9 4213 1 1 5 ASN C C 0.472 -1.108 5.705 1.00 . A A . 5 ASN C 1 1
9 4214 1 1 5 ASN CA C 1.812 -0.383 5.810 1.00 . A A . 5 ASN CA 1 1
9 4215 1 1 5 ASN CB C 1.876 0.487 7.080 1.00 . A A . 5 ASN CB 1 1
9 4216 1 1 5 ASN CG C 1.913 -0.342 8.356 1.00 . A A . 5 ASN CG 1 1
9 4217 1 1 5 ASN H H 1.499 1.236 4.455 1.00 . A A . 5 ASN H 1 1
9 4218 1 1 5 ASN HA H 2.597 -1.123 5.839 1.00 . A A . 5 ASN HA 1 1
9 4219 1 1 5 ASN HB2 H 2.765 1.100 7.046 1.00 . A A . 5 ASN HB2 1 1
9 4220 1 1 5 ASN HB3 H 1.006 1.127 7.113 1.00 . A A . 5 ASN HB3 1 1
9 4221 1 1 5 ASN HD21 H 0.974 1.078 9.358 1.00 . A A . 5 ASN HD21 1 1
9 4222 1 1 5 ASN HD22 H 1.382 -0.352 10.247 1.00 . A A . 5 ASN HD22 1 1
9 4223 1 1 5 ASN N N 2.020 0.423 4.617 1.00 . A A . 5 ASN N 1 1
9 4224 1 1 5 ASN ND2 N 1.371 0.182 9.423 1.00 . A A . 5 ASN ND2 1 1
9 4225 1 1 5 ASN O O 0.057 -1.856 6.594 1.00 . A A . 5 ASN O 1 1
9 4226 1 1 5 ASN OD1 O 2.444 -1.460 8.371 1.00 . A A . 5 ASN OD1 1 1
9 4227 1 1 6 GLN C C -1.333 -2.904 3.809 1.00 . A A . 6 GLN C 1 1
9 4228 1 1 6 GLN CA C -1.472 -1.495 4.347 1.00 . A A . 6 GLN CA 1 1
9 4229 1 1 6 GLN CB C -2.288 -0.621 3.400 1.00 . A A . 6 GLN CB 1 1
9 4230 1 1 6 GLN CD C -3.603 0.513 5.224 1.00 . A A . 6 GLN CD 1 1
9 4231 1 1 6 GLN CG C -2.699 0.697 4.018 1.00 . A A . 6 GLN CG 1 1
9 4232 1 1 6 GLN H H 0.223 -0.347 3.895 1.00 . A A . 6 GLN H 1 1
9 4233 1 1 6 GLN HA H -1.990 -1.545 5.293 1.00 . A A . 6 GLN HA 1 1
9 4234 1 1 6 GLN HB2 H -1.692 -0.415 2.523 1.00 . A A . 6 GLN HB2 1 1
9 4235 1 1 6 GLN HB3 H -3.177 -1.151 3.099 1.00 . A A . 6 GLN HB3 1 1
9 4236 1 1 6 GLN HE21 H -4.515 -1.053 4.385 1.00 . A A . 6 GLN HE21 1 1
9 4237 1 1 6 GLN HE22 H -5.027 -0.638 5.974 1.00 . A A . 6 GLN HE22 1 1
9 4238 1 1 6 GLN HG2 H -1.810 1.222 4.333 1.00 . A A . 6 GLN HG2 1 1
9 4239 1 1 6 GLN HG3 H -3.222 1.285 3.279 1.00 . A A . 6 GLN HG3 1 1
9 4240 1 1 6 GLN N N -0.184 -0.900 4.595 1.00 . A A . 6 GLN N 1 1
9 4241 1 1 6 GLN NE2 N -4.469 -0.481 5.182 1.00 . A A . 6 GLN NE2 1 1
9 4242 1 1 6 GLN O O -0.241 -3.334 3.453 1.00 . A A . 6 GLN O 1 1
9 4243 1 1 6 GLN OE1 O -3.566 1.302 6.163 1.00 . A A . 6 GLN OE1 1 1
9 4244 1 1 7 LYS C C -2.697 -4.956 1.796 1.00 . A A . 7 LYS C 1 1
9 4245 1 1 7 LYS CA C -2.487 -4.974 3.287 1.00 . A A . 7 LYS CA 1 1
9 4246 1 1 7 LYS CB C -3.659 -5.708 3.947 1.00 . A A . 7 LYS CB 1 1
9 4247 1 1 7 LYS CD C -2.425 -6.794 5.868 1.00 . A A . 7 LYS CD 1 1
9 4248 1 1 7 LYS CE C -2.718 -8.236 5.458 1.00 . A A . 7 LYS CE 1 1
9 4249 1 1 7 LYS CG C -3.546 -5.845 5.460 1.00 . A A . 7 LYS CG 1 1
9 4250 1 1 7 LYS H H -3.272 -3.198 4.070 1.00 . A A . 7 LYS H 1 1
9 4251 1 1 7 LYS HA H -1.567 -5.483 3.530 1.00 . A A . 7 LYS HA 1 1
9 4252 1 1 7 LYS HB2 H -4.564 -5.160 3.729 1.00 . A A . 7 LYS HB2 1 1
9 4253 1 1 7 LYS HB3 H -3.745 -6.694 3.514 1.00 . A A . 7 LYS HB3 1 1
9 4254 1 1 7 LYS HD2 H -1.503 -6.478 5.404 1.00 . A A . 7 LYS HD2 1 1
9 4255 1 1 7 LYS HD3 H -2.315 -6.754 6.942 1.00 . A A . 7 LYS HD3 1 1
9 4256 1 1 7 LYS HE2 H -2.919 -8.280 4.398 1.00 . A A . 7 LYS HE2 1 1
9 4257 1 1 7 LYS HE3 H -1.847 -8.837 5.668 1.00 . A A . 7 LYS HE3 1 1
9 4258 1 1 7 LYS HG2 H -3.339 -4.869 5.873 1.00 . A A . 7 LYS HG2 1 1
9 4259 1 1 7 LYS HG3 H -4.485 -6.212 5.846 1.00 . A A . 7 LYS HG3 1 1
9 4260 1 1 7 LYS HZ1 H -4.058 -9.782 5.871 1.00 . A A . 7 LYS HZ1 1 1
9 4261 1 1 7 LYS HZ2 H -4.738 -8.242 6.058 1.00 . A A . 7 LYS HZ2 1 1
9 4262 1 1 7 LYS HZ3 H -3.671 -8.825 7.206 1.00 . A A . 7 LYS HZ3 1 1
9 4263 1 1 7 LYS N N -2.435 -3.612 3.776 1.00 . A A . 7 LYS N 1 1
9 4264 1 1 7 LYS NZ N -3.873 -8.807 6.186 1.00 . A A . 7 LYS NZ 1 1
9 4265 1 1 7 LYS O O -3.565 -4.226 1.305 1.00 . A A . 7 LYS O 1 1
9 4266 1 1 8 CYS C C -2.543 -7.114 -0.828 1.00 . A A . 8 CYS C 1 1
9 4267 1 1 8 CYS CA C -2.091 -5.752 -0.366 1.00 . A A . 8 CYS CA 1 1
9 4268 1 1 8 CYS CB C -0.792 -5.393 -1.064 1.00 . A A . 8 CYS CB 1 1
9 4269 1 1 8 CYS H H -1.217 -6.262 1.486 1.00 . A A . 8 CYS H 1 1
9 4270 1 1 8 CYS HA H -2.839 -5.020 -0.636 1.00 . A A . 8 CYS HA 1 1
9 4271 1 1 8 CYS HB2 H -0.944 -5.414 -2.133 1.00 . A A . 8 CYS HB2 1 1
9 4272 1 1 8 CYS HB3 H -0.492 -4.398 -0.766 1.00 . A A . 8 CYS HB3 1 1
9 4273 1 1 8 CYS N N -1.926 -5.718 1.073 1.00 . A A . 8 CYS N 1 1
9 4274 1 1 8 CYS O O -2.113 -8.136 -0.284 1.00 . A A . 8 CYS O 1 1
9 4275 1 1 8 CYS SG S 0.565 -6.519 -0.676 1.00 . A A . 8 CYS SG 1 1
9 4276 1 1 9 PHE C C -4.197 -7.988 -3.886 1.00 . A A . 9 PHE C 1 1
9 4277 1 1 9 PHE CA C -3.897 -8.332 -2.447 1.00 . A A . 9 PHE CA 1 1
9 4278 1 1 9 PHE CB C -5.147 -8.929 -1.752 1.00 . A A . 9 PHE CB 1 1
9 4279 1 1 9 PHE CD1 C -4.307 -10.783 -0.279 1.00 . A A . 9 PHE CD1 1 1
9 4280 1 1 9 PHE CD2 C -5.184 -8.829 0.767 1.00 . A A . 9 PHE CD2 1 1
9 4281 1 1 9 PHE CE1 C -4.046 -11.333 0.959 1.00 . A A . 9 PHE CE1 1 1
9 4282 1 1 9 PHE CE2 C -4.927 -9.375 2.007 1.00 . A A . 9 PHE CE2 1 1
9 4283 1 1 9 PHE CG C -4.878 -9.525 -0.392 1.00 . A A . 9 PHE CG 1 1
9 4284 1 1 9 PHE CZ C -4.356 -10.630 2.104 1.00 . A A . 9 PHE CZ 1 1
9 4285 1 1 9 PHE H H -3.778 -6.284 -2.157 1.00 . A A . 9 PHE H 1 1
9 4286 1 1 9 PHE HA H -3.087 -9.047 -2.426 1.00 . A A . 9 PHE HA 1 1
9 4287 1 1 9 PHE HB2 H -5.882 -8.147 -1.623 1.00 . A A . 9 PHE HB2 1 1
9 4288 1 1 9 PHE HB3 H -5.569 -9.700 -2.379 1.00 . A A . 9 PHE HB3 1 1
9 4289 1 1 9 PHE HD1 H -4.063 -11.336 -1.174 1.00 . A A . 9 PHE HD1 1 1
9 4290 1 1 9 PHE HD2 H -5.632 -7.848 0.693 1.00 . A A . 9 PHE HD2 1 1
9 4291 1 1 9 PHE HE1 H -3.601 -12.317 1.026 1.00 . A A . 9 PHE HE1 1 1
9 4292 1 1 9 PHE HE2 H -5.174 -8.822 2.900 1.00 . A A . 9 PHE HE2 1 1
9 4293 1 1 9 PHE HZ H -4.152 -11.062 3.073 1.00 . A A . 9 PHE HZ 1 1
9 4294 1 1 9 PHE N N -3.421 -7.127 -1.803 1.00 . A A . 9 PHE N 1 1
9 4295 1 1 9 PHE O O -4.446 -6.819 -4.192 1.00 . A A . 9 PHE O 1 1
9 4296 1 1 10 GLN C C -5.776 -8.202 -6.476 1.00 . A A . 10 GLN C 1 1
9 4297 1 1 10 GLN CA C -4.399 -8.782 -6.188 1.00 . A A . 10 GLN CA 1 1
9 4298 1 1 10 GLN CB C -4.207 -10.103 -6.937 1.00 . A A . 10 GLN CB 1 1
9 4299 1 1 10 GLN CD C -2.650 -12.032 -7.471 1.00 . A A . 10 GLN CD 1 1
9 4300 1 1 10 GLN CG C -2.793 -10.656 -6.851 1.00 . A A . 10 GLN CG 1 1
9 4301 1 1 10 GLN H H -4.065 -9.893 -4.413 1.00 . A A . 10 GLN H 1 1
9 4302 1 1 10 GLN HA H -3.656 -8.078 -6.531 1.00 . A A . 10 GLN HA 1 1
9 4303 1 1 10 GLN HB2 H -4.884 -10.837 -6.527 1.00 . A A . 10 GLN HB2 1 1
9 4304 1 1 10 GLN HB3 H -4.451 -9.953 -7.978 1.00 . A A . 10 GLN HB3 1 1
9 4305 1 1 10 GLN HE21 H -1.165 -12.444 -6.242 1.00 . A A . 10 GLN HE21 1 1
9 4306 1 1 10 GLN HE22 H -1.586 -13.704 -7.334 1.00 . A A . 10 GLN HE22 1 1
9 4307 1 1 10 GLN HG2 H -2.121 -9.982 -7.362 1.00 . A A . 10 GLN HG2 1 1
9 4308 1 1 10 GLN HG3 H -2.513 -10.716 -5.810 1.00 . A A . 10 GLN HG3 1 1
9 4309 1 1 10 GLN N N -4.196 -8.979 -4.750 1.00 . A A . 10 GLN N 1 1
9 4310 1 1 10 GLN NE2 N -1.715 -12.801 -6.975 1.00 . A A . 10 GLN NE2 1 1
9 4311 1 1 10 GLN O O -5.942 -7.350 -7.364 1.00 . A A . 10 GLN O 1 1
9 4312 1 1 10 GLN OE1 O -3.374 -12.401 -8.404 1.00 . A A . 10 GLN OE1 1 1
9 4313 1 1 11 HIS C C -8.406 -6.996 -4.898 1.00 . A A . 11 HIS C 1 1
9 4314 1 1 11 HIS CA C -8.109 -8.162 -5.848 1.00 . A A . 11 HIS CA 1 1
9 4315 1 1 11 HIS CB C -9.102 -9.330 -5.629 1.00 . A A . 11 HIS CB 1 1
9 4316 1 1 11 HIS CD2 C -9.781 -9.680 -3.142 1.00 . A A . 11 HIS CD2 1 1
9 4317 1 1 11 HIS CE1 C -8.437 -11.304 -2.632 1.00 . A A . 11 HIS CE1 1 1
9 4318 1 1 11 HIS CG C -9.060 -9.962 -4.257 1.00 . A A . 11 HIS CG 1 1
9 4319 1 1 11 HIS H H -6.523 -9.265 -4.989 1.00 . A A . 11 HIS H 1 1
9 4320 1 1 11 HIS HA H -8.213 -7.806 -6.862 1.00 . A A . 11 HIS HA 1 1
9 4321 1 1 11 HIS HB2 H -10.107 -8.972 -5.791 1.00 . A A . 11 HIS HB2 1 1
9 4322 1 1 11 HIS HB3 H -8.885 -10.101 -6.355 1.00 . A A . 11 HIS HB3 1 1
9 4323 1 1 11 HIS HD1 H -7.577 -11.455 -4.500 1.00 . A A . 11 HIS HD1 1 1
9 4324 1 1 11 HIS HD2 H -10.544 -8.918 -3.065 1.00 . A A . 11 HIS HD2 1 1
9 4325 1 1 11 HIS HE1 H -7.912 -12.080 -2.093 1.00 . A A . 11 HIS HE1 1 1
9 4326 1 1 11 HIS N N -6.740 -8.619 -5.694 1.00 . A A . 11 HIS N 1 1
9 4327 1 1 11 HIS ND1 N -8.218 -10.995 -3.911 1.00 . A A . 11 HIS ND1 1 1
9 4328 1 1 11 HIS NE2 N -9.383 -10.531 -2.114 1.00 . A A . 11 HIS NE2 1 1
9 4329 1 1 11 HIS O O -9.552 -6.589 -4.734 1.00 . A A . 11 HIS O 1 1
9 4330 1 1 12 LEU C C -6.863 -4.128 -3.962 1.00 . A A . 12 LEU C 1 1
9 4331 1 1 12 LEU CA C -7.531 -5.368 -3.380 1.00 . A A . 12 LEU CA 1 1
9 4332 1 1 12 LEU CB C -6.956 -5.737 -2.013 1.00 . A A . 12 LEU CB 1 1
9 4333 1 1 12 LEU CD1 C -8.619 -4.457 -0.644 1.00 . A A . 12 LEU CD1 1 1
9 4334 1 1 12 LEU CD2 C -6.458 -5.175 0.362 1.00 . A A . 12 LEU CD2 1 1
9 4335 1 1 12 LEU CG C -7.140 -4.711 -0.904 1.00 . A A . 12 LEU CG 1 1
9 4336 1 1 12 LEU H H -6.458 -6.756 -4.469 1.00 . A A . 12 LEU H 1 1
9 4337 1 1 12 LEU HA H -8.590 -5.182 -3.282 1.00 . A A . 12 LEU HA 1 1
9 4338 1 1 12 LEU HB2 H -7.426 -6.656 -1.694 1.00 . A A . 12 LEU HB2 1 1
9 4339 1 1 12 LEU HB3 H -5.898 -5.918 -2.134 1.00 . A A . 12 LEU HB3 1 1
9 4340 1 1 12 LEU HD11 H -9.083 -4.061 -1.535 1.00 . A A . 12 LEU HD11 1 1
9 4341 1 1 12 LEU HD12 H -8.722 -3.745 0.163 1.00 . A A . 12 LEU HD12 1 1
9 4342 1 1 12 LEU HD13 H -9.100 -5.382 -0.367 1.00 . A A . 12 LEU HD13 1 1
9 4343 1 1 12 LEU HD21 H -6.577 -4.422 1.127 1.00 . A A . 12 LEU HD21 1 1
9 4344 1 1 12 LEU HD22 H -5.405 -5.327 0.172 1.00 . A A . 12 LEU HD22 1 1
9 4345 1 1 12 LEU HD23 H -6.907 -6.098 0.696 1.00 . A A . 12 LEU HD23 1 1
9 4346 1 1 12 LEU HG H -6.675 -3.794 -1.229 1.00 . A A . 12 LEU HG 1 1
9 4347 1 1 12 LEU N N -7.374 -6.453 -4.291 1.00 . A A . 12 LEU N 1 1
9 4348 1 1 12 LEU O O -5.644 -4.050 -4.084 1.00 . A A . 12 LEU O 1 1
9 4349 1 1 13 ASP C C -6.993 -0.846 -3.996 1.00 . A A . 13 ASP C 1 1
9 4350 1 1 13 ASP CA C -7.241 -1.947 -4.988 1.00 . A A . 13 ASP CA 1 1
9 4351 1 1 13 ASP CB C -8.317 -1.483 -5.983 1.00 . A A . 13 ASP CB 1 1
9 4352 1 1 13 ASP CG C -8.530 -2.433 -7.128 1.00 . A A . 13 ASP CG 1 1
9 4353 1 1 13 ASP H H -8.632 -3.256 -4.104 1.00 . A A . 13 ASP H 1 1
9 4354 1 1 13 ASP HA H -6.335 -2.156 -5.536 1.00 . A A . 13 ASP HA 1 1
9 4355 1 1 13 ASP HB2 H -9.257 -1.372 -5.464 1.00 . A A . 13 ASP HB2 1 1
9 4356 1 1 13 ASP HB3 H -8.025 -0.523 -6.384 1.00 . A A . 13 ASP HB3 1 1
9 4357 1 1 13 ASP N N -7.675 -3.168 -4.308 1.00 . A A . 13 ASP N 1 1
9 4358 1 1 13 ASP O O -6.891 0.328 -4.365 1.00 . A A . 13 ASP O 1 1
9 4359 1 1 13 ASP OD1 O -9.154 -3.498 -6.932 1.00 . A A . 13 ASP OD1 1 1
9 4360 1 1 13 ASP OD2 O -8.078 -2.131 -8.254 1.00 . A A . 13 ASP OD2 1 1
9 4361 1 1 14 ASP C C -5.389 0.489 -1.839 1.00 . A A . 14 ASP C 1 1
9 4362 1 1 14 ASP CA C -6.684 -0.283 -1.652 1.00 . A A . 14 ASP CA 1 1
9 4363 1 1 14 ASP CB C -6.704 -1.012 -0.301 1.00 . A A . 14 ASP CB 1 1
9 4364 1 1 14 ASP CG C -6.592 -0.077 0.882 1.00 . A A . 14 ASP CG 1 1
9 4365 1 1 14 ASP H H -6.952 -2.184 -2.562 1.00 . A A . 14 ASP H 1 1
9 4366 1 1 14 ASP HA H -7.500 0.422 -1.679 1.00 . A A . 14 ASP HA 1 1
9 4367 1 1 14 ASP HB2 H -7.627 -1.563 -0.211 1.00 . A A . 14 ASP HB2 1 1
9 4368 1 1 14 ASP HB3 H -5.876 -1.706 -0.268 1.00 . A A . 14 ASP HB3 1 1
9 4369 1 1 14 ASP N N -6.884 -1.225 -2.743 1.00 . A A . 14 ASP N 1 1
9 4370 1 1 14 ASP O O -5.375 1.725 -1.797 1.00 . A A . 14 ASP O 1 1
9 4371 1 1 14 ASP OD1 O -7.490 0.777 1.068 1.00 . A A . 14 ASP OD1 1 1
9 4372 1 1 14 ASP OD2 O -5.610 -0.176 1.653 1.00 . A A . 14 ASP OD2 1 1
9 4373 1 1 15 CYS C C -2.846 0.691 -3.796 1.00 . A A . 15 CYS C 1 1
9 4374 1 1 15 CYS CA C -3.041 0.373 -2.335 1.00 . A A . 15 CYS CA 1 1
9 4375 1 1 15 CYS CB C -1.943 -0.520 -1.807 1.00 . A A . 15 CYS CB 1 1
9 4376 1 1 15 CYS H H -4.422 -1.203 -2.167 1.00 . A A . 15 CYS H 1 1
9 4377 1 1 15 CYS HA H -3.021 1.305 -1.790 1.00 . A A . 15 CYS HA 1 1
9 4378 1 1 15 CYS HB2 H -1.965 -1.466 -2.329 1.00 . A A . 15 CYS HB2 1 1
9 4379 1 1 15 CYS HB3 H -0.983 -0.053 -1.973 1.00 . A A . 15 CYS HB3 1 1
9 4380 1 1 15 CYS N N -4.329 -0.230 -2.111 1.00 . A A . 15 CYS N 1 1
9 4381 1 1 15 CYS O O -2.984 -0.178 -4.655 1.00 . A A . 15 CYS O 1 1
9 4382 1 1 15 CYS SG S -2.117 -0.829 -0.034 1.00 . A A . 15 CYS SG 1 1
9 4383 1 1 16 CYS C C -1.473 1.690 -6.313 1.00 . A A . 16 CYS C 1 1
9 4384 1 1 16 CYS CA C -2.351 2.534 -5.373 1.00 . A A . 16 CYS CA 1 1
9 4385 1 1 16 CYS CB C -1.744 3.929 -5.183 1.00 . A A . 16 CYS CB 1 1
9 4386 1 1 16 CYS H H -2.336 2.542 -3.293 1.00 . A A . 16 CYS H 1 1
9 4387 1 1 16 CYS HA H -3.330 2.654 -5.808 1.00 . A A . 16 CYS HA 1 1
9 4388 1 1 16 CYS HB2 H -0.673 3.840 -5.081 1.00 . A A . 16 CYS HB2 1 1
9 4389 1 1 16 CYS HB3 H -1.978 4.542 -6.040 1.00 . A A . 16 CYS HB3 1 1
9 4390 1 1 16 CYS N N -2.494 1.936 -4.047 1.00 . A A . 16 CYS N 1 1
9 4391 1 1 16 CYS O O -1.821 1.465 -7.481 1.00 . A A . 16 CYS O 1 1
9 4392 1 1 16 CYS SG S -2.399 4.774 -3.688 1.00 . A A . 16 CYS SG 1 1
9 4393 1 1 17 SER C C 0.167 -1.018 -6.779 1.00 . A A . 17 SER C 1 1
9 4394 1 1 17 SER CA C 0.555 0.449 -6.591 1.00 . A A . 17 SER CA 1 1
9 4395 1 1 17 SER CB C 1.892 0.550 -5.905 1.00 . A A . 17 SER CB 1 1
9 4396 1 1 17 SER H H -0.160 1.282 -4.849 1.00 . A A . 17 SER H 1 1
9 4397 1 1 17 SER HA H 0.639 0.940 -7.548 1.00 . A A . 17 SER HA 1 1
9 4398 1 1 17 SER HB2 H 2.615 -0.082 -6.400 1.00 . A A . 17 SER HB2 1 1
9 4399 1 1 17 SER HB3 H 2.209 1.581 -5.937 1.00 . A A . 17 SER HB3 1 1
9 4400 1 1 17 SER HG H 2.663 0.049 -4.179 1.00 . A A . 17 SER HG 1 1
9 4401 1 1 17 SER N N -0.388 1.176 -5.796 1.00 . A A . 17 SER N 1 1
9 4402 1 1 17 SER O O 0.586 -1.650 -7.739 1.00 . A A . 17 SER O 1 1
9 4403 1 1 17 SER OG O 1.766 0.157 -4.533 1.00 . A A . 17 SER OG 1 1
9 4404 1 1 18 ARG C C 0.277 -3.834 -5.551 1.00 . A A . 18 ARG C 1 1
9 4405 1 1 18 ARG CA C -0.988 -2.985 -5.793 1.00 . A A . 18 ARG CA 1 1
9 4406 1 1 18 ARG CB C -1.734 -3.519 -7.061 1.00 . A A . 18 ARG CB 1 1
9 4407 1 1 18 ARG CD C -3.390 -1.634 -7.550 1.00 . A A . 18 ARG CD 1 1
9 4408 1 1 18 ARG CG C -3.204 -3.108 -7.240 1.00 . A A . 18 ARG CG 1 1
9 4409 1 1 18 ARG CZ C -5.279 -0.098 -8.134 1.00 . A A . 18 ARG CZ 1 1
9 4410 1 1 18 ARG H H -1.069 -0.932 -5.212 1.00 . A A . 18 ARG H 1 1
9 4411 1 1 18 ARG HA H -1.625 -3.109 -4.929 1.00 . A A . 18 ARG HA 1 1
9 4412 1 1 18 ARG HB2 H -1.199 -3.173 -7.932 1.00 . A A . 18 ARG HB2 1 1
9 4413 1 1 18 ARG HB3 H -1.683 -4.598 -7.044 1.00 . A A . 18 ARG HB3 1 1
9 4414 1 1 18 ARG HD2 H -3.062 -1.053 -6.701 1.00 . A A . 18 ARG HD2 1 1
9 4415 1 1 18 ARG HD3 H -2.793 -1.381 -8.414 1.00 . A A . 18 ARG HD3 1 1
9 4416 1 1 18 ARG HE H -5.406 -2.091 -7.827 1.00 . A A . 18 ARG HE 1 1
9 4417 1 1 18 ARG HG2 H -3.626 -3.679 -8.055 1.00 . A A . 18 ARG HG2 1 1
9 4418 1 1 18 ARG HG3 H -3.739 -3.348 -6.332 1.00 . A A . 18 ARG HG3 1 1
9 4419 1 1 18 ARG HH11 H -3.508 0.913 -7.910 1.00 . A A . 18 ARG HH11 1 1
9 4420 1 1 18 ARG HH12 H -4.833 1.875 -8.359 1.00 . A A . 18 ARG HH12 1 1
9 4421 1 1 18 ARG HH21 H -7.183 -0.746 -8.431 1.00 . A A . 18 ARG HH21 1 1
9 4422 1 1 18 ARG HH22 H -6.964 0.931 -8.676 1.00 . A A . 18 ARG HH22 1 1
9 4423 1 1 18 ARG N N -0.652 -1.543 -5.854 1.00 . A A . 18 ARG N 1 1
9 4424 1 1 18 ARG NE N -4.800 -1.316 -7.837 1.00 . A A . 18 ARG NE 1 1
9 4425 1 1 18 ARG NH1 N -4.486 0.960 -8.130 1.00 . A A . 18 ARG NH1 1 1
9 4426 1 1 18 ARG NH2 N -6.557 0.049 -8.430 1.00 . A A . 18 ARG NH2 1 1
9 4427 1 1 18 ARG O O 0.258 -5.051 -5.725 1.00 . A A . 18 ARG O 1 1
9 4428 1 1 19 LYS C C 2.702 -4.438 -3.531 1.00 . A A . 19 LYS C 1 1
9 4429 1 1 19 LYS CA C 2.605 -3.912 -4.911 1.00 . A A . 19 LYS CA 1 1
9 4430 1 1 19 LYS CB C 3.823 -3.066 -5.234 1.00 . A A . 19 LYS CB 1 1
9 4431 1 1 19 LYS CD C 4.223 -3.916 -7.588 1.00 . A A . 19 LYS CD 1 1
9 4432 1 1 19 LYS CE C 5.612 -4.515 -7.373 1.00 . A A . 19 LYS CE 1 1
9 4433 1 1 19 LYS CG C 3.960 -2.705 -6.689 1.00 . A A . 19 LYS CG 1 1
9 4434 1 1 19 LYS H H 1.286 -2.252 -4.884 1.00 . A A . 19 LYS H 1 1
9 4435 1 1 19 LYS HA H 2.592 -4.762 -5.577 1.00 . A A . 19 LYS HA 1 1
9 4436 1 1 19 LYS HB2 H 3.766 -2.151 -4.664 1.00 . A A . 19 LYS HB2 1 1
9 4437 1 1 19 LYS HB3 H 4.706 -3.609 -4.932 1.00 . A A . 19 LYS HB3 1 1
9 4438 1 1 19 LYS HD2 H 3.484 -4.679 -7.394 1.00 . A A . 19 LYS HD2 1 1
9 4439 1 1 19 LYS HD3 H 4.141 -3.604 -8.618 1.00 . A A . 19 LYS HD3 1 1
9 4440 1 1 19 LYS HE2 H 5.730 -4.770 -6.331 1.00 . A A . 19 LYS HE2 1 1
9 4441 1 1 19 LYS HE3 H 5.684 -5.415 -7.965 1.00 . A A . 19 LYS HE3 1 1
9 4442 1 1 19 LYS HG2 H 3.040 -2.236 -6.996 1.00 . A A . 19 LYS HG2 1 1
9 4443 1 1 19 LYS HG3 H 4.792 -2.023 -6.756 1.00 . A A . 19 LYS HG3 1 1
9 4444 1 1 19 LYS HZ1 H 6.709 -2.723 -7.182 1.00 . A A . 19 LYS HZ1 1 1
9 4445 1 1 19 LYS HZ2 H 6.606 -3.295 -8.763 1.00 . A A . 19 LYS HZ2 1 1
9 4446 1 1 19 LYS HZ3 H 7.625 -4.044 -7.658 1.00 . A A . 19 LYS HZ3 1 1
9 4447 1 1 19 LYS N N 1.355 -3.203 -5.110 1.00 . A A . 19 LYS N 1 1
9 4448 1 1 19 LYS NZ N 6.700 -3.584 -7.768 1.00 . A A . 19 LYS NZ 1 1
9 4449 1 1 19 LYS O O 2.188 -3.835 -2.591 1.00 . A A . 19 LYS O 1 1
9 4450 1 1 20 CYS C C 4.925 -6.473 -1.775 1.00 . A A . 20 CYS C 1 1
9 4451 1 1 20 CYS CA C 3.504 -6.236 -2.177 1.00 . A A . 20 CYS CA 1 1
9 4452 1 1 20 CYS CB C 2.779 -7.570 -2.301 1.00 . A A . 20 CYS CB 1 1
9 4453 1 1 20 CYS H H 3.901 -5.810 -4.205 1.00 . A A . 20 CYS H 1 1
9 4454 1 1 20 CYS HA H 3.006 -5.666 -1.407 1.00 . A A . 20 CYS HA 1 1
9 4455 1 1 20 CYS HB2 H 3.131 -8.085 -3.183 1.00 . A A . 20 CYS HB2 1 1
9 4456 1 1 20 CYS HB3 H 2.989 -8.168 -1.428 1.00 . A A . 20 CYS HB3 1 1
9 4457 1 1 20 CYS N N 3.401 -5.506 -3.416 1.00 . A A . 20 CYS N 1 1
9 4458 1 1 20 CYS O O 5.791 -6.681 -2.623 1.00 . A A . 20 CYS O 1 1
9 4459 1 1 20 CYS SG S 0.992 -7.396 -2.441 1.00 . A A . 20 CYS SG 1 1
9 4460 1 1 21 ASN C C 6.411 -8.071 0.726 1.00 . A A . 21 ASN C 1 1
9 4461 1 1 21 ASN CA C 6.463 -6.706 0.055 1.00 . A A . 21 ASN CA 1 1
9 4462 1 1 21 ASN CB C 6.960 -5.603 1.039 1.00 . A A . 21 ASN CB 1 1
9 4463 1 1 21 ASN CG C 6.084 -5.369 2.274 1.00 . A A . 21 ASN CG 1 1
9 4464 1 1 21 ASN H H 4.443 -6.109 0.102 1.00 . A A . 21 ASN H 1 1
9 4465 1 1 21 ASN HA H 7.148 -6.773 -0.777 1.00 . A A . 21 ASN HA 1 1
9 4466 1 1 21 ASN HB2 H 7.937 -5.878 1.400 1.00 . A A . 21 ASN HB2 1 1
9 4467 1 1 21 ASN HB3 H 7.043 -4.674 0.496 1.00 . A A . 21 ASN HB3 1 1
9 4468 1 1 21 ASN HD21 H 6.612 -3.466 2.304 1.00 . A A . 21 ASN HD21 1 1
9 4469 1 1 21 ASN HD22 H 5.517 -3.942 3.534 1.00 . A A . 21 ASN HD22 1 1
9 4470 1 1 21 ASN N N 5.170 -6.397 -0.497 1.00 . A A . 21 ASN N 1 1
9 4471 1 1 21 ASN ND2 N 6.070 -4.150 2.754 1.00 . A A . 21 ASN ND2 1 1
9 4472 1 1 21 ASN O O 5.352 -8.743 0.724 1.00 . A A . 21 ASN O 1 1
9 4473 1 1 21 ASN OD1 O 5.437 -6.279 2.794 1.00 . A A . 21 ASN OD1 1 1
9 4474 1 1 22 ARG C C 6.685 -9.945 3.176 1.00 . A A . 22 ARG C 1 1
9 4475 1 1 22 ARG CA C 7.639 -9.775 1.987 1.00 . A A . 22 ARG CA 1 1
9 4476 1 1 22 ARG CB C 9.085 -10.014 2.426 1.00 . A A . 22 ARG CB 1 1
9 4477 1 1 22 ARG CD C 11.096 -9.167 3.657 1.00 . A A . 22 ARG CD 1 1
9 4478 1 1 22 ARG CG C 9.635 -8.939 3.342 1.00 . A A . 22 ARG CG 1 1
9 4479 1 1 22 ARG CZ C 12.509 -8.088 5.401 1.00 . A A . 22 ARG CZ 1 1
9 4480 1 1 22 ARG H H 8.296 -7.877 1.299 1.00 . A A . 22 ARG H 1 1
9 4481 1 1 22 ARG HA H 7.385 -10.528 1.257 1.00 . A A . 22 ARG HA 1 1
9 4482 1 1 22 ARG HB2 H 9.139 -10.959 2.946 1.00 . A A . 22 ARG HB2 1 1
9 4483 1 1 22 ARG HB3 H 9.709 -10.061 1.546 1.00 . A A . 22 ARG HB3 1 1
9 4484 1 1 22 ARG HD2 H 11.191 -10.051 4.268 1.00 . A A . 22 ARG HD2 1 1
9 4485 1 1 22 ARG HD3 H 11.627 -9.318 2.729 1.00 . A A . 22 ARG HD3 1 1
9 4486 1 1 22 ARG HE H 11.454 -7.151 3.955 1.00 . A A . 22 ARG HE 1 1
9 4487 1 1 22 ARG HG2 H 9.514 -7.974 2.875 1.00 . A A . 22 ARG HG2 1 1
9 4488 1 1 22 ARG HG3 H 9.072 -8.954 4.263 1.00 . A A . 22 ARG HG3 1 1
9 4489 1 1 22 ARG HH11 H 12.295 -10.109 5.722 1.00 . A A . 22 ARG HH11 1 1
9 4490 1 1 22 ARG HH12 H 13.348 -9.325 6.798 1.00 . A A . 22 ARG HH12 1 1
9 4491 1 1 22 ARG HH21 H 12.920 -6.075 5.452 1.00 . A A . 22 ARG HH21 1 1
9 4492 1 1 22 ARG HH22 H 13.704 -6.996 6.654 1.00 . A A . 22 ARG HH22 1 1
9 4493 1 1 22 ARG N N 7.514 -8.472 1.322 1.00 . A A . 22 ARG N 1 1
9 4494 1 1 22 ARG NE N 11.684 -8.021 4.356 1.00 . A A . 22 ARG NE 1 1
9 4495 1 1 22 ARG NH1 N 12.731 -9.252 6.010 1.00 . A A . 22 ARG NH1 1 1
9 4496 1 1 22 ARG NH2 N 13.083 -6.976 5.864 1.00 . A A . 22 ARG NH2 1 1
9 4497 1 1 22 ARG O O 6.463 -11.053 3.631 1.00 . A A . 22 ARG O 1 1
9 4498 1 1 23 PHE C C 3.752 -8.896 4.371 1.00 . A A . 23 PHE C 1 1
9 4499 1 1 23 PHE CA C 5.214 -8.928 4.804 1.00 . A A . 23 PHE CA 1 1
9 4500 1 1 23 PHE CB C 5.481 -7.772 5.776 1.00 . A A . 23 PHE CB 1 1
9 4501 1 1 23 PHE CD1 C 7.135 -8.741 7.368 1.00 . A A . 23 PHE CD1 1 1
9 4502 1 1 23 PHE CD2 C 7.822 -6.915 6.009 1.00 . A A . 23 PHE CD2 1 1
9 4503 1 1 23 PHE CE1 C 8.381 -8.791 7.944 1.00 . A A . 23 PHE CE1 1 1
9 4504 1 1 23 PHE CE2 C 9.075 -6.957 6.582 1.00 . A A . 23 PHE CE2 1 1
9 4505 1 1 23 PHE CG C 6.840 -7.807 6.397 1.00 . A A . 23 PHE CG 1 1
9 4506 1 1 23 PHE CZ C 9.356 -7.898 7.552 1.00 . A A . 23 PHE CZ 1 1
9 4507 1 1 23 PHE H H 6.264 -7.986 3.244 1.00 . A A . 23 PHE H 1 1
9 4508 1 1 23 PHE HA H 5.418 -9.855 5.320 1.00 . A A . 23 PHE HA 1 1
9 4509 1 1 23 PHE HB2 H 5.385 -6.837 5.243 1.00 . A A . 23 PHE HB2 1 1
9 4510 1 1 23 PHE HB3 H 4.747 -7.802 6.568 1.00 . A A . 23 PHE HB3 1 1
9 4511 1 1 23 PHE HD1 H 6.374 -9.443 7.678 1.00 . A A . 23 PHE HD1 1 1
9 4512 1 1 23 PHE HD2 H 7.605 -6.176 5.251 1.00 . A A . 23 PHE HD2 1 1
9 4513 1 1 23 PHE HE1 H 8.588 -9.534 8.700 1.00 . A A . 23 PHE HE1 1 1
9 4514 1 1 23 PHE HE2 H 9.836 -6.257 6.271 1.00 . A A . 23 PHE HE2 1 1
9 4515 1 1 23 PHE HZ H 10.338 -7.935 8.003 1.00 . A A . 23 PHE HZ 1 1
9 4516 1 1 23 PHE N N 6.110 -8.864 3.660 1.00 . A A . 23 PHE N 1 1
9 4517 1 1 23 PHE O O 2.871 -8.808 5.210 1.00 . A A . 23 PHE O 1 1
9 4518 1 1 24 ASN C C 1.548 -7.486 2.599 1.00 . A A . 24 ASN C 1 1
9 4519 1 1 24 ASN CA C 2.140 -8.904 2.431 1.00 . A A . 24 ASN CA 1 1
9 4520 1 1 24 ASN CB C 1.214 -10.003 3.043 1.00 . A A . 24 ASN CB 1 1
9 4521 1 1 24 ASN CG C -0.045 -10.296 2.221 1.00 . A A . 24 ASN CG 1 1
9 4522 1 1 24 ASN H H 4.287 -8.971 2.436 1.00 . A A . 24 ASN H 1 1
9 4523 1 1 24 ASN HA H 2.274 -9.071 1.372 1.00 . A A . 24 ASN HA 1 1
9 4524 1 1 24 ASN HB2 H 1.774 -10.922 3.128 1.00 . A A . 24 ASN HB2 1 1
9 4525 1 1 24 ASN HB3 H 0.912 -9.689 4.032 1.00 . A A . 24 ASN HB3 1 1
9 4526 1 1 24 ASN HD21 H -1.039 -8.903 3.168 1.00 . A A . 24 ASN HD21 1 1
9 4527 1 1 24 ASN HD22 H -1.923 -9.758 1.944 1.00 . A A . 24 ASN HD22 1 1
9 4528 1 1 24 ASN N N 3.515 -8.934 3.043 1.00 . A A . 24 ASN N 1 1
9 4529 1 1 24 ASN ND2 N -1.112 -9.588 2.469 1.00 . A A . 24 ASN ND2 1 1
9 4530 1 1 24 ASN O O 0.323 -7.224 2.456 1.00 . A A . 24 ASN O 1 1
9 4531 1 1 24 ASN OD1 O -0.038 -11.170 1.351 1.00 . A A . 24 ASN OD1 1 1
9 4532 1 1 25 LYS C C 2.371 -4.542 1.679 1.00 . A A . 25 LYS C 1 1
9 4533 1 1 25 LYS CA C 2.114 -5.199 2.999 1.00 . A A . 25 LYS CA 1 1
9 4534 1 1 25 LYS CB C 2.949 -4.525 4.065 1.00 . A A . 25 LYS CB 1 1
9 4535 1 1 25 LYS CD C 3.585 -4.255 6.411 1.00 . A A . 25 LYS CD 1 1
9 4536 1 1 25 LYS CE C 3.391 -4.660 7.865 1.00 . A A . 25 LYS CE 1 1
9 4537 1 1 25 LYS CG C 2.671 -4.986 5.475 1.00 . A A . 25 LYS CG 1 1
9 4538 1 1 25 LYS H H 3.377 -6.835 2.986 1.00 . A A . 25 LYS H 1 1
9 4539 1 1 25 LYS HA H 1.075 -5.113 3.275 1.00 . A A . 25 LYS HA 1 1
9 4540 1 1 25 LYS HB2 H 3.987 -4.730 3.853 1.00 . A A . 25 LYS HB2 1 1
9 4541 1 1 25 LYS HB3 H 2.784 -3.459 4.013 1.00 . A A . 25 LYS HB3 1 1
9 4542 1 1 25 LYS HD2 H 4.589 -4.473 6.087 1.00 . A A . 25 LYS HD2 1 1
9 4543 1 1 25 LYS HD3 H 3.385 -3.200 6.290 1.00 . A A . 25 LYS HD3 1 1
9 4544 1 1 25 LYS HE2 H 3.511 -5.730 7.949 1.00 . A A . 25 LYS HE2 1 1
9 4545 1 1 25 LYS HE3 H 4.147 -4.168 8.459 1.00 . A A . 25 LYS HE3 1 1
9 4546 1 1 25 LYS HG2 H 1.643 -4.767 5.727 1.00 . A A . 25 LYS HG2 1 1
9 4547 1 1 25 LYS HG3 H 2.856 -6.047 5.551 1.00 . A A . 25 LYS HG3 1 1
9 4548 1 1 25 LYS HZ1 H 1.949 -4.568 9.374 1.00 . A A . 25 LYS HZ1 1 1
9 4549 1 1 25 LYS HZ2 H 1.294 -4.755 7.846 1.00 . A A . 25 LYS HZ2 1 1
9 4550 1 1 25 LYS HZ3 H 1.899 -3.260 8.352 1.00 . A A . 25 LYS HZ3 1 1
9 4551 1 1 25 LYS N N 2.439 -6.571 2.883 1.00 . A A . 25 LYS N 1 1
9 4552 1 1 25 LYS NZ N 2.056 -4.290 8.377 1.00 . A A . 25 LYS NZ 1 1
9 4553 1 1 25 LYS O O 3.144 -5.063 0.854 1.00 . A A . 25 LYS O 1 1
9 4554 1 1 26 CYS C C 3.217 -1.998 0.188 1.00 . A A . 26 CYS C 1 1
9 4555 1 1 26 CYS CA C 1.882 -2.710 0.252 1.00 . A A . 26 CYS CA 1 1
9 4556 1 1 26 CYS CB C 0.770 -1.682 0.157 1.00 . A A . 26 CYS CB 1 1
9 4557 1 1 26 CYS H H 1.148 -3.107 2.176 1.00 . A A . 26 CYS H 1 1
9 4558 1 1 26 CYS HA H 1.785 -3.389 -0.582 1.00 . A A . 26 CYS HA 1 1
9 4559 1 1 26 CYS HB2 H 0.888 -0.959 0.950 1.00 . A A . 26 CYS HB2 1 1
9 4560 1 1 26 CYS HB3 H 0.834 -1.178 -0.797 1.00 . A A . 26 CYS HB3 1 1
9 4561 1 1 26 CYS N N 1.747 -3.443 1.472 1.00 . A A . 26 CYS N 1 1
9 4562 1 1 26 CYS O O 3.806 -1.681 1.202 1.00 . A A . 26 CYS O 1 1
9 4563 1 1 26 CYS SG S -0.892 -2.386 0.302 1.00 . A A . 26 CYS SG 1 1
9 4564 1 1 27 VAL C C 4.555 -0.015 -2.345 1.00 . A A . 27 VAL C 1 1
9 4565 1 1 27 VAL CA C 4.854 -0.974 -1.231 1.00 . A A . 27 VAL CA 1 1
9 4566 1 1 27 VAL CB C 6.198 -1.730 -1.469 1.00 . A A . 27 VAL CB 1 1
9 4567 1 1 27 VAL CG1 C 6.781 -2.211 -0.157 1.00 . A A . 27 VAL CG1 1 1
9 4568 1 1 27 VAL CG2 C 6.011 -2.907 -2.403 1.00 . A A . 27 VAL CG2 1 1
9 4569 1 1 27 VAL H H 3.282 -2.264 -1.757 1.00 . A A . 27 VAL H 1 1
9 4570 1 1 27 VAL HA H 4.945 -0.371 -0.339 1.00 . A A . 27 VAL HA 1 1
9 4571 1 1 27 VAL HB H 6.899 -1.042 -1.919 1.00 . A A . 27 VAL HB 1 1
9 4572 1 1 27 VAL HG11 H 7.695 -2.756 -0.344 1.00 . A A . 27 VAL HG11 1 1
9 4573 1 1 27 VAL HG12 H 6.063 -2.848 0.340 1.00 . A A . 27 VAL HG12 1 1
9 4574 1 1 27 VAL HG13 H 6.994 -1.359 0.472 1.00 . A A . 27 VAL HG13 1 1
9 4575 1 1 27 VAL HG21 H 5.663 -2.550 -3.360 1.00 . A A . 27 VAL HG21 1 1
9 4576 1 1 27 VAL HG22 H 5.287 -3.590 -1.984 1.00 . A A . 27 VAL HG22 1 1
9 4577 1 1 27 VAL HG23 H 6.955 -3.416 -2.526 1.00 . A A . 27 VAL HG23 1 1
9 4578 1 1 27 VAL N N 3.707 -1.810 -0.997 1.00 . A A . 27 VAL N 1 1
9 4579 1 1 27 VAL O O 4.211 -0.416 -3.466 1.00 . A A . 27 VAL O 1 1
9 4580 1 1 28 LEU C C 5.638 2.688 -3.576 1.00 . A A . 28 LEU C 1 1
9 4581 1 1 28 LEU CA C 4.302 2.273 -2.950 1.00 . A A . 28 LEU CA 1 1
9 4582 1 1 28 LEU CB C 3.657 3.437 -2.192 1.00 . A A . 28 LEU CB 1 1
9 4583 1 1 28 LEU CD1 C 1.832 4.055 -3.796 1.00 . A A . 28 LEU CD1 1 1
9 4584 1 1 28 LEU CD2 C 2.624 5.675 -2.091 1.00 . A A . 28 LEU CD2 1 1
9 4585 1 1 28 LEU CG C 3.036 4.559 -3.010 1.00 . A A . 28 LEU CG 1 1
9 4586 1 1 28 LEU H H 4.788 1.495 -1.094 1.00 . A A . 28 LEU H 1 1
9 4587 1 1 28 LEU HA H 3.623 1.905 -3.704 1.00 . A A . 28 LEU HA 1 1
9 4588 1 1 28 LEU HB2 H 2.883 3.027 -1.560 1.00 . A A . 28 LEU HB2 1 1
9 4589 1 1 28 LEU HB3 H 4.413 3.866 -1.552 1.00 . A A . 28 LEU HB3 1 1
9 4590 1 1 28 LEU HD11 H 1.078 3.699 -3.109 1.00 . A A . 28 LEU HD11 1 1
9 4591 1 1 28 LEU HD12 H 2.129 3.246 -4.446 1.00 . A A . 28 LEU HD12 1 1
9 4592 1 1 28 LEU HD13 H 1.425 4.862 -4.388 1.00 . A A . 28 LEU HD13 1 1
9 4593 1 1 28 LEU HD21 H 3.485 6.025 -1.539 1.00 . A A . 28 LEU HD21 1 1
9 4594 1 1 28 LEU HD22 H 1.880 5.313 -1.396 1.00 . A A . 28 LEU HD22 1 1
9 4595 1 1 28 LEU HD23 H 2.216 6.489 -2.670 1.00 . A A . 28 LEU HD23 1 1
9 4596 1 1 28 LEU HG H 3.765 4.947 -3.706 1.00 . A A . 28 LEU HG 1 1
9 4597 1 1 28 LEU N N 4.569 1.231 -2.014 1.00 . A A . 28 LEU N 1 1
9 4598 1 1 28 LEU O O 6.671 2.635 -2.892 1.00 . A A . 28 LEU O 1 1
9 4599 1 1 29 PRO C C 7.571 4.632 -4.849 1.00 . A A . 29 PRO C 1 1
9 4600 1 1 29 PRO CA C 6.877 3.473 -5.570 1.00 . A A . 29 PRO CA 1 1
9 4601 1 1 29 PRO CB C 6.355 3.949 -6.925 1.00 . A A . 29 PRO CB 1 1
9 4602 1 1 29 PRO CD C 4.534 2.915 -5.821 1.00 . A A . 29 PRO CD 1 1
9 4603 1 1 29 PRO CG C 5.161 3.117 -7.165 1.00 . A A . 29 PRO CG 1 1
9 4604 1 1 29 PRO HA H 7.579 2.667 -5.718 1.00 . A A . 29 PRO HA 1 1
9 4605 1 1 29 PRO HB2 H 6.104 4.998 -6.867 1.00 . A A . 29 PRO HB2 1 1
9 4606 1 1 29 PRO HB3 H 7.101 3.795 -7.689 1.00 . A A . 29 PRO HB3 1 1
9 4607 1 1 29 PRO HD2 H 3.798 3.679 -5.621 1.00 . A A . 29 PRO HD2 1 1
9 4608 1 1 29 PRO HD3 H 4.098 1.929 -5.772 1.00 . A A . 29 PRO HD3 1 1
9 4609 1 1 29 PRO HG2 H 4.481 3.632 -7.828 1.00 . A A . 29 PRO HG2 1 1
9 4610 1 1 29 PRO HG3 H 5.453 2.168 -7.588 1.00 . A A . 29 PRO HG3 1 1
9 4611 1 1 29 PRO N N 5.666 3.016 -4.886 1.00 . A A . 29 PRO N 1 1
9 4612 1 1 29 PRO O O 6.942 5.418 -4.110 1.00 . A A . 29 PRO O 1 1
9 4613 1 1 30 GLU C C 9.434 7.057 -5.323 1.00 . A A . 30 GLU C 1 1
9 4614 1 1 30 GLU CA C 9.617 5.811 -4.469 1.00 . A A . 30 GLU CA 1 1
9 4615 1 1 30 GLU CB C 11.082 5.422 -4.340 1.00 . A A . 30 GLU CB 1 1
9 4616 1 1 30 GLU CD C 13.329 5.946 -3.371 1.00 . A A . 30 GLU CD 1 1
9 4617 1 1 30 GLU CG C 11.896 6.363 -3.475 1.00 . A A . 30 GLU CG 1 1
9 4618 1 1 30 GLU H H 9.307 4.110 -5.666 1.00 . A A . 30 GLU H 1 1
9 4619 1 1 30 GLU HA H 9.197 5.999 -3.493 1.00 . A A . 30 GLU HA 1 1
9 4620 1 1 30 GLU HB2 H 11.142 4.432 -3.913 1.00 . A A . 30 GLU HB2 1 1
9 4621 1 1 30 GLU HB3 H 11.519 5.404 -5.327 1.00 . A A . 30 GLU HB3 1 1
9 4622 1 1 30 GLU HG2 H 11.854 7.353 -3.903 1.00 . A A . 30 GLU HG2 1 1
9 4623 1 1 30 GLU HG3 H 11.466 6.384 -2.484 1.00 . A A . 30 GLU HG3 1 1
9 4624 1 1 30 GLU N N 8.861 4.751 -5.070 1.00 . A A . 30 GLU N 1 1
9 4625 1 1 30 GLU O O 9.579 8.189 -4.859 1.00 . A A . 30 GLU O 1 1
9 4626 1 1 30 GLU OE1 O 13.671 5.151 -2.471 1.00 . A A . 30 GLU OE1 1 1
9 4627 1 1 30 GLU OE2 O 14.150 6.396 -4.186 1.00 . A A . 30 GLU OE2 1 1
9 4628 1 1 31 THR C C 7.315 8.342 -7.151 1.00 . A A . 31 THR C 1 1
9 4629 1 1 31 THR CA C 8.742 7.886 -7.467 1.00 . A A . 31 THR CA 1 1
9 4630 1 1 31 THR CB C 8.866 7.410 -8.922 1.00 . A A . 31 THR CB 1 1
9 4631 1 1 31 THR CG2 C 10.330 7.267 -9.325 1.00 . A A . 31 THR CG2 1 1
9 4632 1 1 31 THR H H 9.061 5.911 -6.908 1.00 . A A . 31 THR H 1 1
9 4633 1 1 31 THR HA H 9.423 8.708 -7.299 1.00 . A A . 31 THR HA 1 1
9 4634 1 1 31 THR HB H 8.379 8.127 -9.568 1.00 . A A . 31 THR HB 1 1
9 4635 1 1 31 THR HG1 H 7.285 6.314 -8.803 1.00 . A A . 31 THR HG1 1 1
9 4636 1 1 31 THR HG21 H 10.822 8.224 -9.238 1.00 . A A . 31 THR HG21 1 1
9 4637 1 1 31 THR HG22 H 10.391 6.923 -10.347 1.00 . A A . 31 THR HG22 1 1
9 4638 1 1 31 THR HG23 H 10.814 6.554 -8.675 1.00 . A A . 31 THR HG23 1 1
9 4639 1 1 31 THR N N 9.086 6.832 -6.573 1.00 . A A . 31 THR N 1 1
9 4640 1 1 31 THR O O 6.325 7.795 -7.678 1.00 . A A . 31 THR O 1 1
9 4641 1 1 31 THR OG1 O 8.203 6.135 -9.045 1.00 . A A . 31 THR OG1 1 1
9 4642 1 1 32 GLY C C 5.929 9.567 -4.255 1.00 . A A . 32 GLY C 1 1
9 4643 1 1 32 GLY CA C 5.973 9.727 -5.747 1.00 . A A . 32 GLY CA 1 1
9 4644 1 1 32 GLY H H 8.047 9.650 -5.863 1.00 . A A . 32 GLY H 1 1
9 4645 1 1 32 GLY HA2 H 5.862 10.770 -5.998 1.00 . A A . 32 GLY HA2 1 1
9 4646 1 1 32 GLY HA3 H 5.168 9.160 -6.189 1.00 . A A . 32 GLY HA3 1 1
9 4647 1 1 32 GLY N N 7.225 9.264 -6.239 1.00 . A A . 32 GLY N 1 1
9 4648 1 1 32 GLY O O 6.454 10.404 -3.526 1.00 . A A . 32 GLY O 1 1
9 4649 1 1 33 GLY C C 4.082 8.799 -1.672 1.00 . A A . 33 GLY C 1 1
9 4650 1 1 33 GLY CA C 5.288 8.209 -2.373 1.00 . A A . 33 GLY CA 1 1
9 4651 1 1 33 GLY H H 4.918 7.860 -4.420 1.00 . A A . 33 GLY H 1 1
9 4652 1 1 33 GLY HA2 H 5.277 7.138 -2.236 1.00 . A A . 33 GLY HA2 1 1
9 4653 1 1 33 GLY HA3 H 6.183 8.607 -1.918 1.00 . A A . 33 GLY HA3 1 1
9 4654 1 1 33 GLY N N 5.330 8.493 -3.793 1.00 . A A . 33 GLY N 1 1
9 4655 1 1 33 GLY O O 3.751 8.398 -0.541 1.00 . A A . 33 GLY O 1 1
9 4656 1 1 34 GLY C C 0.955 9.755 -2.119 1.00 . A A . 34 GLY C 1 1
9 4657 1 1 34 GLY CA C 2.276 10.376 -1.742 1.00 . A A . 34 GLY CA 1 1
9 4658 1 1 34 GLY H H 3.650 9.914 -3.260 1.00 . A A . 34 GLY H 1 1
9 4659 1 1 34 GLY HA2 H 2.380 10.349 -0.666 1.00 . A A . 34 GLY HA2 1 1
9 4660 1 1 34 GLY HA3 H 2.284 11.403 -2.073 1.00 . A A . 34 GLY HA3 1 1
9 4661 1 1 34 GLY N N 3.398 9.700 -2.336 1.00 . A A . 34 GLY N 1 1
9 4662 1 1 34 GLY O O 0.182 10.332 -2.877 1.00 . A A . 34 GLY O 1 1
10 4663 1 1 1 CYS C C -2.825 4.822 -0.849 1.00 . A A . 1 CYS C 1 1
10 4664 1 1 1 CYS CA C -2.357 5.157 -2.238 1.00 . A A . 1 CYS CA 1 1
10 4665 1 1 1 CYS CB C -0.947 4.593 -2.391 1.00 . A A . 1 CYS CB 1 1
10 4666 1 1 1 CYS H1 H -1.519 7.065 -2.133 1.00 . A A . 1 CYS H1 1 1
10 4667 1 1 1 CYS HA H -2.983 4.694 -2.985 1.00 . A A . 1 CYS HA 1 1
10 4668 1 1 1 CYS HB2 H -0.355 4.913 -1.546 1.00 . A A . 1 CYS HB2 1 1
10 4669 1 1 1 CYS HB3 H -1.001 3.515 -2.391 1.00 . A A . 1 CYS HB3 1 1
10 4670 1 1 1 CYS N N -2.313 6.577 -2.437 1.00 . A A . 1 CYS N 1 1
10 4671 1 1 1 CYS O O -2.943 5.702 0.021 1.00 . A A . 1 CYS O 1 1
10 4672 1 1 1 CYS SG S -0.060 5.109 -3.896 1.00 . A A . 1 CYS SG 1 1
10 4673 1 1 2 ARG C C -2.013 3.115 1.420 1.00 . A A . 2 ARG C 1 1
10 4674 1 1 2 ARG CA C -3.356 3.069 0.685 1.00 . A A . 2 ARG CA 1 1
10 4675 1 1 2 ARG CB C -3.880 1.640 0.598 1.00 . A A . 2 ARG CB 1 1
10 4676 1 1 2 ARG CD C -5.451 1.891 2.557 1.00 . A A . 2 ARG CD 1 1
10 4677 1 1 2 ARG CG C -4.360 1.041 1.910 1.00 . A A . 2 ARG CG 1 1
10 4678 1 1 2 ARG CZ C -7.665 2.862 1.943 1.00 . A A . 2 ARG CZ 1 1
10 4679 1 1 2 ARG H H -3.172 2.943 -1.404 1.00 . A A . 2 ARG H 1 1
10 4680 1 1 2 ARG HA H -4.077 3.709 1.168 1.00 . A A . 2 ARG HA 1 1
10 4681 1 1 2 ARG HB2 H -4.705 1.629 -0.100 1.00 . A A . 2 ARG HB2 1 1
10 4682 1 1 2 ARG HB3 H -3.091 1.016 0.203 1.00 . A A . 2 ARG HB3 1 1
10 4683 1 1 2 ARG HD2 H -5.861 1.342 3.391 1.00 . A A . 2 ARG HD2 1 1
10 4684 1 1 2 ARG HD3 H -5.014 2.811 2.916 1.00 . A A . 2 ARG HD3 1 1
10 4685 1 1 2 ARG HE H -6.415 1.951 0.681 1.00 . A A . 2 ARG HE 1 1
10 4686 1 1 2 ARG HG2 H -4.752 0.054 1.715 1.00 . A A . 2 ARG HG2 1 1
10 4687 1 1 2 ARG HG3 H -3.515 0.976 2.578 1.00 . A A . 2 ARG HG3 1 1
10 4688 1 1 2 ARG HH11 H -7.328 2.961 3.963 1.00 . A A . 2 ARG HH11 1 1
10 4689 1 1 2 ARG HH12 H -8.781 3.694 3.422 1.00 . A A . 2 ARG HH12 1 1
10 4690 1 1 2 ARG HH21 H -8.309 2.886 0.041 1.00 . A A . 2 ARG HH21 1 1
10 4691 1 1 2 ARG HH22 H -9.371 3.668 1.152 1.00 . A A . 2 ARG HH22 1 1
10 4692 1 1 2 ARG N N -3.107 3.561 -0.640 1.00 . A A . 2 ARG N 1 1
10 4693 1 1 2 ARG NE N -6.543 2.210 1.628 1.00 . A A . 2 ARG NE 1 1
10 4694 1 1 2 ARG NH1 N -7.941 3.191 3.201 1.00 . A A . 2 ARG NH1 1 1
10 4695 1 1 2 ARG NH2 N -8.520 3.160 0.986 1.00 . A A . 2 ARG NH2 1 1
10 4696 1 1 2 ARG O O -0.991 2.768 0.825 1.00 . A A . 2 ARG O 1 1
10 4697 1 1 3 ILE C C 0.096 2.459 3.484 1.00 . A A . 3 ILE C 1 1
10 4698 1 1 3 ILE CA C -0.748 3.758 3.412 1.00 . A A . 3 ILE CA 1 1
10 4699 1 1 3 ILE CB C -0.926 4.419 4.813 1.00 . A A . 3 ILE CB 1 1
10 4700 1 1 3 ILE CD1 C -2.069 4.209 7.095 1.00 . A A . 3 ILE CD1 1 1
10 4701 1 1 3 ILE CG1 C -1.876 3.619 5.709 1.00 . A A . 3 ILE CG1 1 1
10 4702 1 1 3 ILE CG2 C -1.385 5.863 4.663 1.00 . A A . 3 ILE CG2 1 1
10 4703 1 1 3 ILE H H -2.846 3.876 3.078 1.00 . A A . 3 ILE H 1 1
10 4704 1 1 3 ILE HA H -0.171 4.433 2.795 1.00 . A A . 3 ILE HA 1 1
10 4705 1 1 3 ILE HB H 0.049 4.456 5.273 1.00 . A A . 3 ILE HB 1 1
10 4706 1 1 3 ILE HD11 H -2.460 5.212 7.005 1.00 . A A . 3 ILE HD11 1 1
10 4707 1 1 3 ILE HD12 H -1.119 4.239 7.610 1.00 . A A . 3 ILE HD12 1 1
10 4708 1 1 3 ILE HD13 H -2.764 3.601 7.655 1.00 . A A . 3 ILE HD13 1 1
10 4709 1 1 3 ILE HG12 H -2.844 3.535 5.239 1.00 . A A . 3 ILE HG12 1 1
10 4710 1 1 3 ILE HG13 H -1.450 2.636 5.833 1.00 . A A . 3 ILE HG13 1 1
10 4711 1 1 3 ILE HG21 H -0.649 6.423 4.105 1.00 . A A . 3 ILE HG21 1 1
10 4712 1 1 3 ILE HG22 H -1.507 6.304 5.642 1.00 . A A . 3 ILE HG22 1 1
10 4713 1 1 3 ILE HG23 H -2.327 5.883 4.139 1.00 . A A . 3 ILE HG23 1 1
10 4714 1 1 3 ILE N N -2.003 3.598 2.665 1.00 . A A . 3 ILE N 1 1
10 4715 1 1 3 ILE O O -0.438 1.362 3.696 1.00 . A A . 3 ILE O 1 1
10 4716 1 1 4 HYP C C 2.347 0.362 4.190 1.00 . A A . 4 HYP C 1 1
10 4717 1 1 4 HYP CA C 2.386 1.486 3.143 1.00 . A A . 4 HYP CA 1 1
10 4718 1 1 4 HYP CB C 3.765 2.179 3.151 1.00 . A A . 4 HYP CB 1 1
10 4719 1 1 4 HYP CD C 2.110 3.894 3.261 1.00 . A A . 4 HYP CD 1 1
10 4720 1 1 4 HYP CG C 3.499 3.553 3.664 1.00 . A A . 4 HYP CG 1 1
10 4721 1 1 4 HYP HA H 2.253 1.032 2.173 1.00 . A A . 4 HYP HA 1 1
10 4722 1 1 4 HYP HB2 H 4.438 1.634 3.797 1.00 . A A . 4 HYP HB2 1 1
10 4723 1 1 4 HYP HB3 H 4.170 2.205 2.151 1.00 . A A . 4 HYP HB3 1 1
10 4724 1 1 4 HYP HD1 H 3.806 5.300 3.037 1.00 . A A . 4 HYP HD1 1 1
10 4725 1 1 4 HYP HD22 H 1.678 4.598 3.957 1.00 . A A . 4 HYP HD22 1 1
10 4726 1 1 4 HYP HD23 H 2.099 4.295 2.259 1.00 . A A . 4 HYP HD23 1 1
10 4727 1 1 4 HYP HG H 3.678 3.598 4.730 1.00 . A A . 4 HYP HG 1 1
10 4728 1 1 4 HYP N N 1.423 2.604 3.312 1.00 . A A . 4 HYP N 1 1
10 4729 1 1 4 HYP O O 2.632 -0.788 3.869 1.00 . A A . 4 HYP O 1 1
10 4730 1 1 4 HYP OD1 O 4.352 4.502 3.058 1.00 . A A . 4 HYP OD1 1 1
10 4731 1 1 5 ASN C C 0.765 -1.197 6.555 1.00 . A A . 5 ASN C 1 1
10 4732 1 1 5 ASN CA C 2.039 -0.363 6.454 1.00 . A A . 5 ASN CA 1 1
10 4733 1 1 5 ASN CB C 2.464 0.224 7.811 1.00 . A A . 5 ASN CB 1 1
10 4734 1 1 5 ASN CG C 3.934 0.650 7.829 1.00 . A A . 5 ASN CG 1 1
10 4735 1 1 5 ASN H H 1.675 1.570 5.615 1.00 . A A . 5 ASN H 1 1
10 4736 1 1 5 ASN HA H 2.815 -1.045 6.133 1.00 . A A . 5 ASN HA 1 1
10 4737 1 1 5 ASN HB2 H 1.853 1.088 8.028 1.00 . A A . 5 ASN HB2 1 1
10 4738 1 1 5 ASN HB3 H 2.313 -0.520 8.579 1.00 . A A . 5 ASN HB3 1 1
10 4739 1 1 5 ASN HD21 H 3.458 2.463 7.221 1.00 . A A . 5 ASN HD21 1 1
10 4740 1 1 5 ASN HD22 H 5.140 2.181 7.437 1.00 . A A . 5 ASN HD22 1 1
10 4741 1 1 5 ASN N N 1.985 0.660 5.409 1.00 . A A . 5 ASN N 1 1
10 4742 1 1 5 ASN ND2 N 4.206 1.880 7.472 1.00 . A A . 5 ASN ND2 1 1
10 4743 1 1 5 ASN O O 0.620 -2.025 7.464 1.00 . A A . 5 ASN O 1 1
10 4744 1 1 5 ASN OD1 O 4.818 -0.137 8.170 1.00 . A A . 5 ASN OD1 1 1
10 4745 1 1 6 GLN C C -1.123 -3.135 4.882 1.00 . A A . 6 GLN C 1 1
10 4746 1 1 6 GLN CA C -1.368 -1.796 5.571 1.00 . A A . 6 GLN CA 1 1
10 4747 1 1 6 GLN CB C -2.482 -1.053 4.833 1.00 . A A . 6 GLN CB 1 1
10 4748 1 1 6 GLN CD C -3.596 -0.004 6.843 1.00 . A A . 6 GLN CD 1 1
10 4749 1 1 6 GLN CG C -2.950 0.223 5.496 1.00 . A A . 6 GLN CG 1 1
10 4750 1 1 6 GLN H H 0.029 -0.347 4.909 1.00 . A A . 6 GLN H 1 1
10 4751 1 1 6 GLN HA H -1.679 -1.975 6.590 1.00 . A A . 6 GLN HA 1 1
10 4752 1 1 6 GLN HB2 H -2.138 -0.806 3.840 1.00 . A A . 6 GLN HB2 1 1
10 4753 1 1 6 GLN HB3 H -3.329 -1.718 4.753 1.00 . A A . 6 GLN HB3 1 1
10 4754 1 1 6 GLN HE21 H -3.001 1.777 7.462 1.00 . A A . 6 GLN HE21 1 1
10 4755 1 1 6 GLN HE22 H -3.929 0.846 8.581 1.00 . A A . 6 GLN HE22 1 1
10 4756 1 1 6 GLN HG2 H -2.081 0.845 5.643 1.00 . A A . 6 GLN HG2 1 1
10 4757 1 1 6 GLN HG3 H -3.652 0.726 4.847 1.00 . A A . 6 GLN HG3 1 1
10 4758 1 1 6 GLN N N -0.142 -1.014 5.611 1.00 . A A . 6 GLN N 1 1
10 4759 1 1 6 GLN NE2 N -3.488 0.963 7.712 1.00 . A A . 6 GLN NE2 1 1
10 4760 1 1 6 GLN O O -0.228 -3.253 4.023 1.00 . A A . 6 GLN O 1 1
10 4761 1 1 6 GLN OE1 O -4.191 -1.042 7.097 1.00 . A A . 6 GLN OE1 1 1
10 4762 1 1 7 LYS C C -2.590 -5.499 3.362 1.00 . A A . 7 LYS C 1 1
10 4763 1 1 7 LYS CA C -1.833 -5.457 4.672 1.00 . A A . 7 LYS CA 1 1
10 4764 1 1 7 LYS CB C -2.434 -6.500 5.620 1.00 . A A . 7 LYS CB 1 1
10 4765 1 1 7 LYS CD C -0.324 -7.345 6.778 1.00 . A A . 7 LYS CD 1 1
10 4766 1 1 7 LYS CE C -0.456 -8.774 6.266 1.00 . A A . 7 LYS CE 1 1
10 4767 1 1 7 LYS CG C -1.691 -6.678 6.940 1.00 . A A . 7 LYS CG 1 1
10 4768 1 1 7 LYS H H -2.568 -3.961 5.965 1.00 . A A . 7 LYS H 1 1
10 4769 1 1 7 LYS HA H -0.797 -5.701 4.498 1.00 . A A . 7 LYS HA 1 1
10 4770 1 1 7 LYS HB2 H -3.448 -6.205 5.842 1.00 . A A . 7 LYS HB2 1 1
10 4771 1 1 7 LYS HB3 H -2.465 -7.451 5.107 1.00 . A A . 7 LYS HB3 1 1
10 4772 1 1 7 LYS HD2 H 0.271 -6.776 6.079 1.00 . A A . 7 LYS HD2 1 1
10 4773 1 1 7 LYS HD3 H 0.170 -7.361 7.738 1.00 . A A . 7 LYS HD3 1 1
10 4774 1 1 7 LYS HE2 H -1.194 -9.295 6.857 1.00 . A A . 7 LYS HE2 1 1
10 4775 1 1 7 LYS HE3 H -0.784 -8.745 5.237 1.00 . A A . 7 LYS HE3 1 1
10 4776 1 1 7 LYS HG2 H -1.539 -5.706 7.384 1.00 . A A . 7 LYS HG2 1 1
10 4777 1 1 7 LYS HG3 H -2.300 -7.281 7.596 1.00 . A A . 7 LYS HG3 1 1
10 4778 1 1 7 LYS HZ1 H 1.584 -9.067 5.778 1.00 . A A . 7 LYS HZ1 1 1
10 4779 1 1 7 LYS HZ2 H 0.695 -10.487 6.010 1.00 . A A . 7 LYS HZ2 1 1
10 4780 1 1 7 LYS HZ3 H 1.141 -9.574 7.324 1.00 . A A . 7 LYS HZ3 1 1
10 4781 1 1 7 LYS N N -1.907 -4.127 5.258 1.00 . A A . 7 LYS N 1 1
10 4782 1 1 7 LYS NZ N 0.823 -9.510 6.337 1.00 . A A . 7 LYS NZ 1 1
10 4783 1 1 7 LYS O O -3.781 -5.187 3.311 1.00 . A A . 7 LYS O 1 1
10 4784 1 1 8 CYS C C -2.139 -7.354 0.478 1.00 . A A . 8 CYS C 1 1
10 4785 1 1 8 CYS CA C -2.516 -6.001 1.026 1.00 . A A . 8 CYS CA 1 1
10 4786 1 1 8 CYS CB C -2.049 -4.892 0.094 1.00 . A A . 8 CYS CB 1 1
10 4787 1 1 8 CYS H H -0.955 -6.053 2.421 1.00 . A A . 8 CYS H 1 1
10 4788 1 1 8 CYS HA H -3.589 -5.952 1.142 1.00 . A A . 8 CYS HA 1 1
10 4789 1 1 8 CYS HB2 H -2.485 -5.039 -0.883 1.00 . A A . 8 CYS HB2 1 1
10 4790 1 1 8 CYS HB3 H -2.378 -3.946 0.495 1.00 . A A . 8 CYS HB3 1 1
10 4791 1 1 8 CYS N N -1.916 -5.858 2.328 1.00 . A A . 8 CYS N 1 1
10 4792 1 1 8 CYS O O -1.130 -7.934 0.893 1.00 . A A . 8 CYS O 1 1
10 4793 1 1 8 CYS SG S -0.254 -4.810 -0.110 1.00 . A A . 8 CYS SG 1 1
10 4794 1 1 9 PHE C C -2.525 -9.164 -2.437 1.00 . A A . 9 PHE C 1 1
10 4795 1 1 9 PHE CA C -2.684 -9.185 -0.926 1.00 . A A . 9 PHE CA 1 1
10 4796 1 1 9 PHE CB C -3.782 -10.141 -0.445 1.00 . A A . 9 PHE CB 1 1
10 4797 1 1 9 PHE CD1 C -2.918 -11.426 1.538 1.00 . A A . 9 PHE CD1 1 1
10 4798 1 1 9 PHE CD2 C -4.423 -9.621 1.948 1.00 . A A . 9 PHE CD2 1 1
10 4799 1 1 9 PHE CE1 C -2.829 -11.662 2.896 1.00 . A A . 9 PHE CE1 1 1
10 4800 1 1 9 PHE CE2 C -4.333 -9.853 3.306 1.00 . A A . 9 PHE CE2 1 1
10 4801 1 1 9 PHE CG C -3.715 -10.406 1.044 1.00 . A A . 9 PHE CG 1 1
10 4802 1 1 9 PHE CZ C -3.537 -10.874 3.781 1.00 . A A . 9 PHE CZ 1 1
10 4803 1 1 9 PHE H H -3.682 -7.363 -0.772 1.00 . A A . 9 PHE H 1 1
10 4804 1 1 9 PHE HA H -1.744 -9.513 -0.507 1.00 . A A . 9 PHE HA 1 1
10 4805 1 1 9 PHE HB2 H -4.748 -9.713 -0.666 1.00 . A A . 9 PHE HB2 1 1
10 4806 1 1 9 PHE HB3 H -3.684 -11.084 -0.957 1.00 . A A . 9 PHE HB3 1 1
10 4807 1 1 9 PHE HD1 H -2.364 -12.042 0.846 1.00 . A A . 9 PHE HD1 1 1
10 4808 1 1 9 PHE HD2 H -5.049 -8.817 1.588 1.00 . A A . 9 PHE HD2 1 1
10 4809 1 1 9 PHE HE1 H -2.203 -12.462 3.264 1.00 . A A . 9 PHE HE1 1 1
10 4810 1 1 9 PHE HE2 H -4.886 -9.234 3.997 1.00 . A A . 9 PHE HE2 1 1
10 4811 1 1 9 PHE HZ H -3.467 -11.057 4.844 1.00 . A A . 9 PHE HZ 1 1
10 4812 1 1 9 PHE N N -2.921 -7.874 -0.411 1.00 . A A . 9 PHE N 1 1
10 4813 1 1 9 PHE O O -2.487 -8.093 -3.046 1.00 . A A . 9 PHE O 1 1
10 4814 1 1 10 GLN C C -3.333 -9.978 -5.310 1.00 . A A . 10 GLN C 1 1
10 4815 1 1 10 GLN CA C -2.160 -10.428 -4.466 1.00 . A A . 10 GLN CA 1 1
10 4816 1 1 10 GLN CB C -1.675 -11.831 -4.890 1.00 . A A . 10 GLN CB 1 1
10 4817 1 1 10 GLN CD C 0.035 -12.221 -3.010 1.00 . A A . 10 GLN CD 1 1
10 4818 1 1 10 GLN CG C -0.224 -12.165 -4.505 1.00 . A A . 10 GLN CG 1 1
10 4819 1 1 10 GLN H H -2.500 -11.155 -2.511 1.00 . A A . 10 GLN H 1 1
10 4820 1 1 10 GLN HA H -1.358 -9.733 -4.659 1.00 . A A . 10 GLN HA 1 1
10 4821 1 1 10 GLN HB2 H -2.319 -12.567 -4.431 1.00 . A A . 10 GLN HB2 1 1
10 4822 1 1 10 GLN HB3 H -1.769 -11.913 -5.963 1.00 . A A . 10 GLN HB3 1 1
10 4823 1 1 10 GLN HE21 H -0.324 -14.161 -2.992 1.00 . A A . 10 GLN HE21 1 1
10 4824 1 1 10 GLN HE22 H 0.091 -13.451 -1.479 1.00 . A A . 10 GLN HE22 1 1
10 4825 1 1 10 GLN HG2 H 0.022 -13.130 -4.919 1.00 . A A . 10 GLN HG2 1 1
10 4826 1 1 10 GLN HG3 H 0.429 -11.424 -4.942 1.00 . A A . 10 GLN HG3 1 1
10 4827 1 1 10 GLN N N -2.417 -10.331 -3.039 1.00 . A A . 10 GLN N 1 1
10 4828 1 1 10 GLN NE2 N -0.080 -13.384 -2.442 1.00 . A A . 10 GLN NE2 1 1
10 4829 1 1 10 GLN O O -3.146 -9.309 -6.327 1.00 . A A . 10 GLN O 1 1
10 4830 1 1 10 GLN OE1 O 0.360 -11.213 -2.379 1.00 . A A . 10 GLN OE1 1 1
10 4831 1 1 11 HIS C C -6.460 -8.796 -5.039 1.00 . A A . 11 HIS C 1 1
10 4832 1 1 11 HIS CA C -5.697 -9.939 -5.696 1.00 . A A . 11 HIS CA 1 1
10 4833 1 1 11 HIS CB C -6.619 -11.141 -5.939 1.00 . A A . 11 HIS CB 1 1
10 4834 1 1 11 HIS CD2 C -5.478 -12.416 -7.894 1.00 . A A . 11 HIS CD2 1 1
10 4835 1 1 11 HIS CE1 C -5.108 -14.312 -6.918 1.00 . A A . 11 HIS CE1 1 1
10 4836 1 1 11 HIS CG C -5.951 -12.303 -6.631 1.00 . A A . 11 HIS CG 1 1
10 4837 1 1 11 HIS H H -4.647 -10.851 -4.091 1.00 . A A . 11 HIS H 1 1
10 4838 1 1 11 HIS HA H -5.327 -9.590 -6.649 1.00 . A A . 11 HIS HA 1 1
10 4839 1 1 11 HIS HB2 H -6.993 -11.489 -4.988 1.00 . A A . 11 HIS HB2 1 1
10 4840 1 1 11 HIS HB3 H -7.451 -10.821 -6.549 1.00 . A A . 11 HIS HB3 1 1
10 4841 1 1 11 HIS HD1 H -5.961 -13.787 -5.118 1.00 . A A . 11 HIS HD1 1 1
10 4842 1 1 11 HIS HD2 H -5.498 -11.645 -8.651 1.00 . A A . 11 HIS HD2 1 1
10 4843 1 1 11 HIS HE1 H -4.797 -15.327 -6.719 1.00 . A A . 11 HIS HE1 1 1
10 4844 1 1 11 HIS N N -4.533 -10.320 -4.908 1.00 . A A . 11 HIS N 1 1
10 4845 1 1 11 HIS ND1 N -5.709 -13.521 -6.031 1.00 . A A . 11 HIS ND1 1 1
10 4846 1 1 11 HIS NE2 N -4.945 -13.689 -8.070 1.00 . A A . 11 HIS NE2 1 1
10 4847 1 1 11 HIS O O -7.210 -8.067 -5.704 1.00 . A A . 11 HIS O 1 1
10 4848 1 1 12 LEU C C -5.933 -6.571 -2.496 1.00 . A A . 12 LEU C 1 1
10 4849 1 1 12 LEU CA C -6.941 -7.580 -2.997 1.00 . A A . 12 LEU CA 1 1
10 4850 1 1 12 LEU CB C -7.752 -8.121 -1.786 1.00 . A A . 12 LEU CB 1 1
10 4851 1 1 12 LEU CD1 C -8.582 -10.392 -2.572 1.00 . A A . 12 LEU CD1 1 1
10 4852 1 1 12 LEU CD2 C -9.821 -9.152 -0.797 1.00 . A A . 12 LEU CD2 1 1
10 4853 1 1 12 LEU CG C -8.979 -9.022 -2.055 1.00 . A A . 12 LEU CG 1 1
10 4854 1 1 12 LEU H H -5.633 -9.206 -3.270 1.00 . A A . 12 LEU H 1 1
10 4855 1 1 12 LEU HA H -7.618 -7.083 -3.675 1.00 . A A . 12 LEU HA 1 1
10 4856 1 1 12 LEU HB2 H -7.071 -8.687 -1.167 1.00 . A A . 12 LEU HB2 1 1
10 4857 1 1 12 LEU HB3 H -8.083 -7.269 -1.212 1.00 . A A . 12 LEU HB3 1 1
10 4858 1 1 12 LEU HD11 H -8.026 -10.279 -3.491 1.00 . A A . 12 LEU HD11 1 1
10 4859 1 1 12 LEU HD12 H -9.468 -10.982 -2.754 1.00 . A A . 12 LEU HD12 1 1
10 4860 1 1 12 LEU HD13 H -7.963 -10.884 -1.836 1.00 . A A . 12 LEU HD13 1 1
10 4861 1 1 12 LEU HD21 H -10.674 -9.783 -0.999 1.00 . A A . 12 LEU HD21 1 1
10 4862 1 1 12 LEU HD22 H -10.163 -8.175 -0.489 1.00 . A A . 12 LEU HD22 1 1
10 4863 1 1 12 LEU HD23 H -9.225 -9.590 -0.011 1.00 . A A . 12 LEU HD23 1 1
10 4864 1 1 12 LEU HG H -9.590 -8.555 -2.813 1.00 . A A . 12 LEU HG 1 1
10 4865 1 1 12 LEU N N -6.267 -8.630 -3.744 1.00 . A A . 12 LEU N 1 1
10 4866 1 1 12 LEU O O -5.199 -6.844 -1.544 1.00 . A A . 12 LEU O 1 1
10 4867 1 1 13 ASP C C -5.624 -3.050 -3.091 1.00 . A A . 13 ASP C 1 1
10 4868 1 1 13 ASP CA C -4.985 -4.374 -2.728 1.00 . A A . 13 ASP CA 1 1
10 4869 1 1 13 ASP CB C -3.590 -4.474 -3.391 1.00 . A A . 13 ASP CB 1 1
10 4870 1 1 13 ASP CG C -3.557 -4.000 -4.832 1.00 . A A . 13 ASP CG 1 1
10 4871 1 1 13 ASP H H -6.440 -5.268 -3.916 1.00 . A A . 13 ASP H 1 1
10 4872 1 1 13 ASP HA H -4.880 -4.427 -1.654 1.00 . A A . 13 ASP HA 1 1
10 4873 1 1 13 ASP HB2 H -2.906 -3.860 -2.827 1.00 . A A . 13 ASP HB2 1 1
10 4874 1 1 13 ASP HB3 H -3.256 -5.501 -3.355 1.00 . A A . 13 ASP HB3 1 1
10 4875 1 1 13 ASP N N -5.870 -5.439 -3.139 1.00 . A A . 13 ASP N 1 1
10 4876 1 1 13 ASP O O -6.575 -3.006 -3.891 1.00 . A A . 13 ASP O 1 1
10 4877 1 1 13 ASP OD1 O -3.336 -2.785 -5.056 1.00 . A A . 13 ASP OD1 1 1
10 4878 1 1 13 ASP OD2 O -3.760 -4.821 -5.759 1.00 . A A . 13 ASP OD2 1 1
10 4879 1 1 14 ASP C C -4.362 0.220 -2.938 1.00 . A A . 14 ASP C 1 1
10 4880 1 1 14 ASP CA C -5.604 -0.647 -2.744 1.00 . A A . 14 ASP CA 1 1
10 4881 1 1 14 ASP CB C -6.440 -0.187 -1.538 1.00 . A A . 14 ASP CB 1 1
10 4882 1 1 14 ASP CG C -7.178 1.115 -1.741 1.00 . A A . 14 ASP CG 1 1
10 4883 1 1 14 ASP H H -4.408 -2.120 -1.848 1.00 . A A . 14 ASP H 1 1
10 4884 1 1 14 ASP HA H -6.202 -0.641 -3.644 1.00 . A A . 14 ASP HA 1 1
10 4885 1 1 14 ASP HB2 H -7.176 -0.947 -1.330 1.00 . A A . 14 ASP HB2 1 1
10 4886 1 1 14 ASP HB3 H -5.790 -0.088 -0.682 1.00 . A A . 14 ASP HB3 1 1
10 4887 1 1 14 ASP N N -5.136 -2.001 -2.496 1.00 . A A . 14 ASP N 1 1
10 4888 1 1 14 ASP O O -4.324 1.418 -2.641 1.00 . A A . 14 ASP O 1 1
10 4889 1 1 14 ASP OD1 O -8.166 1.140 -2.510 1.00 . A A . 14 ASP OD1 1 1
10 4890 1 1 14 ASP OD2 O -6.851 2.111 -1.091 1.00 . A A . 14 ASP OD2 1 1
10 4891 1 1 15 CYS C C -2.010 0.745 -5.098 1.00 . A A . 15 CYS C 1 1
10 4892 1 1 15 CYS CA C -2.077 0.227 -3.678 1.00 . A A . 15 CYS CA 1 1
10 4893 1 1 15 CYS CB C -0.962 -0.789 -3.435 1.00 . A A . 15 CYS CB 1 1
10 4894 1 1 15 CYS H H -3.456 -1.331 -3.801 1.00 . A A . 15 CYS H 1 1
10 4895 1 1 15 CYS HA H -1.973 1.043 -2.979 1.00 . A A . 15 CYS HA 1 1
10 4896 1 1 15 CYS HB2 H -1.028 -1.568 -4.180 1.00 . A A . 15 CYS HB2 1 1
10 4897 1 1 15 CYS HB3 H -0.007 -0.293 -3.525 1.00 . A A . 15 CYS HB3 1 1
10 4898 1 1 15 CYS N N -3.348 -0.405 -3.474 1.00 . A A . 15 CYS N 1 1
10 4899 1 1 15 CYS O O -2.448 0.063 -6.024 1.00 . A A . 15 CYS O 1 1
10 4900 1 1 15 CYS SG S -1.029 -1.582 -1.800 1.00 . A A . 15 CYS SG 1 1
10 4901 1 1 16 CYS C C -0.554 1.659 -7.553 1.00 . A A . 16 CYS C 1 1
10 4902 1 1 16 CYS CA C -1.373 2.541 -6.616 1.00 . A A . 16 CYS CA 1 1
10 4903 1 1 16 CYS CB C -0.718 3.912 -6.550 1.00 . A A . 16 CYS CB 1 1
10 4904 1 1 16 CYS H H -1.145 2.459 -4.517 1.00 . A A . 16 CYS H 1 1
10 4905 1 1 16 CYS HA H -2.395 2.651 -6.941 1.00 . A A . 16 CYS HA 1 1
10 4906 1 1 16 CYS HB2 H 0.321 3.788 -6.281 1.00 . A A . 16 CYS HB2 1 1
10 4907 1 1 16 CYS HB3 H -0.775 4.379 -7.522 1.00 . A A . 16 CYS HB3 1 1
10 4908 1 1 16 CYS N N -1.460 1.938 -5.283 1.00 . A A . 16 CYS N 1 1
10 4909 1 1 16 CYS O O -0.876 1.494 -8.719 1.00 . A A . 16 CYS O 1 1
10 4910 1 1 16 CYS SG S -1.459 5.033 -5.348 1.00 . A A . 16 CYS SG 1 1
10 4911 1 1 17 SER C C 0.901 -1.218 -7.790 1.00 . A A . 17 SER C 1 1
10 4912 1 1 17 SER CA C 1.395 0.234 -7.726 1.00 . A A . 17 SER CA 1 1
10 4913 1 1 17 SER CB C 2.707 0.312 -6.980 1.00 . A A . 17 SER CB 1 1
10 4914 1 1 17 SER H H 0.699 1.188 -6.054 1.00 . A A . 17 SER H 1 1
10 4915 1 1 17 SER HA H 1.549 0.629 -8.718 1.00 . A A . 17 SER HA 1 1
10 4916 1 1 17 SER HB2 H 3.322 -0.531 -7.257 1.00 . A A . 17 SER HB2 1 1
10 4917 1 1 17 SER HB3 H 3.217 1.235 -7.212 1.00 . A A . 17 SER HB3 1 1
10 4918 1 1 17 SER HG H 3.229 -0.006 -5.080 1.00 . A A . 17 SER HG 1 1
10 4919 1 1 17 SER N N 0.484 1.073 -7.004 1.00 . A A . 17 SER N 1 1
10 4920 1 1 17 SER O O 1.439 -2.028 -8.545 1.00 . A A . 17 SER O 1 1
10 4921 1 1 17 SER OG O 2.438 0.266 -5.571 1.00 . A A . 17 SER OG 1 1
10 4922 1 1 18 ARG C C 0.325 -3.834 -6.220 1.00 . A A . 18 ARG C 1 1
10 4923 1 1 18 ARG CA C -0.713 -2.891 -6.833 1.00 . A A . 18 ARG CA 1 1
10 4924 1 1 18 ARG CB C -1.265 -3.505 -8.157 1.00 . A A . 18 ARG CB 1 1
10 4925 1 1 18 ARG CD C -2.079 -1.513 -9.510 1.00 . A A . 18 ARG CD 1 1
10 4926 1 1 18 ARG CG C -2.468 -2.791 -8.784 1.00 . A A . 18 ARG CG 1 1
10 4927 1 1 18 ARG CZ C -0.689 -0.871 -11.494 1.00 . A A . 18 ARG CZ 1 1
10 4928 1 1 18 ARG H H -0.615 -0.793 -6.538 1.00 . A A . 18 ARG H 1 1
10 4929 1 1 18 ARG HA H -1.522 -2.801 -6.123 1.00 . A A . 18 ARG HA 1 1
10 4930 1 1 18 ARG HB2 H -0.469 -3.497 -8.887 1.00 . A A . 18 ARG HB2 1 1
10 4931 1 1 18 ARG HB3 H -1.538 -4.531 -7.967 1.00 . A A . 18 ARG HB3 1 1
10 4932 1 1 18 ARG HD2 H -2.975 -1.024 -9.864 1.00 . A A . 18 ARG HD2 1 1
10 4933 1 1 18 ARG HD3 H -1.564 -0.862 -8.818 1.00 . A A . 18 ARG HD3 1 1
10 4934 1 1 18 ARG HE H -1.003 -2.740 -10.816 1.00 . A A . 18 ARG HE 1 1
10 4935 1 1 18 ARG HG2 H -2.939 -3.455 -9.495 1.00 . A A . 18 ARG HG2 1 1
10 4936 1 1 18 ARG HG3 H -3.173 -2.553 -8.001 1.00 . A A . 18 ARG HG3 1 1
10 4937 1 1 18 ARG HH11 H -1.340 0.764 -10.449 1.00 . A A . 18 ARG HH11 1 1
10 4938 1 1 18 ARG HH12 H -0.512 1.131 -11.885 1.00 . A A . 18 ARG HH12 1 1
10 4939 1 1 18 ARG HH21 H 0.177 -2.236 -12.722 1.00 . A A . 18 ARG HH21 1 1
10 4940 1 1 18 ARG HH22 H 0.401 -0.624 -13.212 1.00 . A A . 18 ARG HH22 1 1
10 4941 1 1 18 ARG N N -0.154 -1.523 -7.003 1.00 . A A . 18 ARG N 1 1
10 4942 1 1 18 ARG NE N -1.193 -1.787 -10.657 1.00 . A A . 18 ARG NE 1 1
10 4943 1 1 18 ARG NH1 N -0.852 0.424 -11.260 1.00 . A A . 18 ARG NH1 1 1
10 4944 1 1 18 ARG NH2 N 0.013 -1.261 -12.542 1.00 . A A . 18 ARG NH2 1 1
10 4945 1 1 18 ARG O O 0.178 -5.060 -6.247 1.00 . A A . 18 ARG O 1 1
10 4946 1 1 19 LYS C C 2.428 -4.150 -3.635 1.00 . A A . 19 LYS C 1 1
10 4947 1 1 19 LYS CA C 2.452 -4.027 -5.123 1.00 . A A . 19 LYS CA 1 1
10 4948 1 1 19 LYS CB C 3.772 -3.411 -5.552 1.00 . A A . 19 LYS CB 1 1
10 4949 1 1 19 LYS CD C 5.192 -2.558 -7.393 1.00 . A A . 19 LYS CD 1 1
10 4950 1 1 19 LYS CE C 5.371 -2.438 -8.889 1.00 . A A . 19 LYS CE 1 1
10 4951 1 1 19 LYS CG C 3.999 -3.414 -7.036 1.00 . A A . 19 LYS CG 1 1
10 4952 1 1 19 LYS H H 1.331 -2.292 -5.488 1.00 . A A . 19 LYS H 1 1
10 4953 1 1 19 LYS HA H 2.394 -5.010 -5.560 1.00 . A A . 19 LYS HA 1 1
10 4954 1 1 19 LYS HB2 H 3.800 -2.386 -5.212 1.00 . A A . 19 LYS HB2 1 1
10 4955 1 1 19 LYS HB3 H 4.576 -3.957 -5.082 1.00 . A A . 19 LYS HB3 1 1
10 4956 1 1 19 LYS HD2 H 5.065 -1.573 -6.970 1.00 . A A . 19 LYS HD2 1 1
10 4957 1 1 19 LYS HD3 H 6.075 -3.015 -6.970 1.00 . A A . 19 LYS HD3 1 1
10 4958 1 1 19 LYS HE2 H 5.643 -3.405 -9.285 1.00 . A A . 19 LYS HE2 1 1
10 4959 1 1 19 LYS HE3 H 4.436 -2.117 -9.322 1.00 . A A . 19 LYS HE3 1 1
10 4960 1 1 19 LYS HG2 H 4.175 -4.433 -7.355 1.00 . A A . 19 LYS HG2 1 1
10 4961 1 1 19 LYS HG3 H 3.108 -3.032 -7.505 1.00 . A A . 19 LYS HG3 1 1
10 4962 1 1 19 LYS HZ1 H 7.332 -1.723 -8.806 1.00 . A A . 19 LYS HZ1 1 1
10 4963 1 1 19 LYS HZ2 H 6.153 -0.516 -8.900 1.00 . A A . 19 LYS HZ2 1 1
10 4964 1 1 19 LYS HZ3 H 6.549 -1.413 -10.266 1.00 . A A . 19 LYS HZ3 1 1
10 4965 1 1 19 LYS N N 1.344 -3.262 -5.623 1.00 . A A . 19 LYS N 1 1
10 4966 1 1 19 LYS NZ N 6.423 -1.463 -9.236 1.00 . A A . 19 LYS NZ 1 1
10 4967 1 1 19 LYS O O 2.111 -3.205 -2.911 1.00 . A A . 19 LYS O 1 1
10 4968 1 1 20 CYS C C 4.248 -6.295 -1.654 1.00 . A A . 20 CYS C 1 1
10 4969 1 1 20 CYS CA C 2.906 -5.625 -1.817 1.00 . A A . 20 CYS CA 1 1
10 4970 1 1 20 CYS CB C 1.792 -6.583 -1.401 1.00 . A A . 20 CYS CB 1 1
10 4971 1 1 20 CYS H H 2.996 -5.989 -3.869 1.00 . A A . 20 CYS H 1 1
10 4972 1 1 20 CYS HA H 2.863 -4.722 -1.229 1.00 . A A . 20 CYS HA 1 1
10 4973 1 1 20 CYS HB2 H 1.908 -7.517 -1.927 1.00 . A A . 20 CYS HB2 1 1
10 4974 1 1 20 CYS HB3 H 1.871 -6.768 -0.340 1.00 . A A . 20 CYS HB3 1 1
10 4975 1 1 20 CYS N N 2.782 -5.299 -3.204 1.00 . A A . 20 CYS N 1 1
10 4976 1 1 20 CYS O O 4.724 -6.926 -2.600 1.00 . A A . 20 CYS O 1 1
10 4977 1 1 20 CYS SG S 0.116 -5.959 -1.730 1.00 . A A . 20 CYS SG 1 1
10 4978 1 1 21 ASN C C 5.938 -8.222 0.205 1.00 . A A . 21 ASN C 1 1
10 4979 1 1 21 ASN CA C 6.176 -6.807 -0.306 1.00 . A A . 21 ASN CA 1 1
10 4980 1 1 21 ASN CB C 7.116 -6.007 0.628 1.00 . A A . 21 ASN CB 1 1
10 4981 1 1 21 ASN CG C 6.578 -5.737 2.027 1.00 . A A . 21 ASN CG 1 1
10 4982 1 1 21 ASN H H 4.494 -5.554 0.161 1.00 . A A . 21 ASN H 1 1
10 4983 1 1 21 ASN HA H 6.633 -6.902 -1.280 1.00 . A A . 21 ASN HA 1 1
10 4984 1 1 21 ASN HB2 H 8.046 -6.544 0.728 1.00 . A A . 21 ASN HB2 1 1
10 4985 1 1 21 ASN HB3 H 7.328 -5.058 0.157 1.00 . A A . 21 ASN HB3 1 1
10 4986 1 1 21 ASN HD21 H 7.629 -4.077 2.104 1.00 . A A . 21 ASN HD21 1 1
10 4987 1 1 21 ASN HD22 H 6.694 -4.415 3.503 1.00 . A A . 21 ASN HD22 1 1
10 4988 1 1 21 ASN N N 4.893 -6.132 -0.530 1.00 . A A . 21 ASN N 1 1
10 4989 1 1 21 ASN ND2 N 7.001 -4.646 2.600 1.00 . A A . 21 ASN ND2 1 1
10 4990 1 1 21 ASN O O 4.785 -8.646 0.309 1.00 . A A . 21 ASN O 1 1
10 4991 1 1 21 ASN OD1 O 5.797 -6.505 2.585 1.00 . A A . 21 ASN OD1 1 1
10 4992 1 1 22 ARG C C 6.169 -10.477 2.350 1.00 . A A . 22 ARG C 1 1
10 4993 1 1 22 ARG CA C 6.873 -10.348 0.986 1.00 . A A . 22 ARG CA 1 1
10 4994 1 1 22 ARG CB C 8.239 -11.047 1.018 1.00 . A A . 22 ARG CB 1 1
10 4995 1 1 22 ARG CD C 10.528 -11.251 1.998 1.00 . A A . 22 ARG CD 1 1
10 4996 1 1 22 ARG CG C 9.180 -10.572 2.116 1.00 . A A . 22 ARG CG 1 1
10 4997 1 1 22 ARG CZ C 12.744 -10.660 2.970 1.00 . A A . 22 ARG CZ 1 1
10 4998 1 1 22 ARG H H 7.901 -8.553 0.500 1.00 . A A . 22 ARG H 1 1
10 4999 1 1 22 ARG HA H 6.254 -10.839 0.250 1.00 . A A . 22 ARG HA 1 1
10 5000 1 1 22 ARG HB2 H 8.077 -12.105 1.155 1.00 . A A . 22 ARG HB2 1 1
10 5001 1 1 22 ARG HB3 H 8.725 -10.894 0.066 1.00 . A A . 22 ARG HB3 1 1
10 5002 1 1 22 ARG HD2 H 10.377 -12.320 1.989 1.00 . A A . 22 ARG HD2 1 1
10 5003 1 1 22 ARG HD3 H 10.980 -10.945 1.067 1.00 . A A . 22 ARG HD3 1 1
10 5004 1 1 22 ARG HE H 11.019 -10.909 3.997 1.00 . A A . 22 ARG HE 1 1
10 5005 1 1 22 ARG HG2 H 9.309 -9.502 2.037 1.00 . A A . 22 ARG HG2 1 1
10 5006 1 1 22 ARG HG3 H 8.748 -10.811 3.076 1.00 . A A . 22 ARG HG3 1 1
10 5007 1 1 22 ARG HH11 H 12.782 -10.791 0.917 1.00 . A A . 22 ARG HH11 1 1
10 5008 1 1 22 ARG HH12 H 14.280 -10.449 1.617 1.00 . A A . 22 ARG HH12 1 1
10 5009 1 1 22 ARG HH21 H 13.124 -10.455 4.979 1.00 . A A . 22 ARG HH21 1 1
10 5010 1 1 22 ARG HH22 H 14.481 -10.269 3.971 1.00 . A A . 22 ARG HH22 1 1
10 5011 1 1 22 ARG N N 7.003 -8.946 0.553 1.00 . A A . 22 ARG N 1 1
10 5012 1 1 22 ARG NE N 11.431 -10.908 3.103 1.00 . A A . 22 ARG NE 1 1
10 5013 1 1 22 ARG NH1 N 13.301 -10.631 1.761 1.00 . A A . 22 ARG NH1 1 1
10 5014 1 1 22 ARG NH2 N 13.496 -10.442 4.046 1.00 . A A . 22 ARG NH2 1 1
10 5015 1 1 22 ARG O O 5.855 -11.577 2.795 1.00 . A A . 22 ARG O 1 1
10 5016 1 1 23 PHE C C 3.810 -8.870 4.063 1.00 . A A . 23 PHE C 1 1
10 5017 1 1 23 PHE CA C 5.236 -9.351 4.275 1.00 . A A . 23 PHE CA 1 1
10 5018 1 1 23 PHE CB C 5.955 -8.456 5.287 1.00 . A A . 23 PHE CB 1 1
10 5019 1 1 23 PHE CD1 C 7.551 -10.068 6.324 1.00 . A A . 23 PHE CD1 1 1
10 5020 1 1 23 PHE CD2 C 8.446 -8.198 5.157 1.00 . A A . 23 PHE CD2 1 1
10 5021 1 1 23 PHE CE1 C 8.819 -10.504 6.612 1.00 . A A . 23 PHE CE1 1 1
10 5022 1 1 23 PHE CE2 C 9.723 -8.629 5.442 1.00 . A A . 23 PHE CE2 1 1
10 5023 1 1 23 PHE CG C 7.345 -8.915 5.596 1.00 . A A . 23 PHE CG 1 1
10 5024 1 1 23 PHE CZ C 9.909 -9.786 6.171 1.00 . A A . 23 PHE CZ 1 1
10 5025 1 1 23 PHE H H 6.239 -8.504 2.635 1.00 . A A . 23 PHE H 1 1
10 5026 1 1 23 PHE HA H 5.225 -10.366 4.647 1.00 . A A . 23 PHE HA 1 1
10 5027 1 1 23 PHE HB2 H 6.018 -7.454 4.890 1.00 . A A . 23 PHE HB2 1 1
10 5028 1 1 23 PHE HB3 H 5.394 -8.440 6.209 1.00 . A A . 23 PHE HB3 1 1
10 5029 1 1 23 PHE HD1 H 6.701 -10.636 6.672 1.00 . A A . 23 PHE HD1 1 1
10 5030 1 1 23 PHE HD2 H 8.301 -7.292 4.586 1.00 . A A . 23 PHE HD2 1 1
10 5031 1 1 23 PHE HE1 H 8.949 -11.410 7.183 1.00 . A A . 23 PHE HE1 1 1
10 5032 1 1 23 PHE HE2 H 10.572 -8.061 5.094 1.00 . A A . 23 PHE HE2 1 1
10 5033 1 1 23 PHE HZ H 10.906 -10.131 6.401 1.00 . A A . 23 PHE HZ 1 1
10 5034 1 1 23 PHE N N 5.938 -9.360 3.009 1.00 . A A . 23 PHE N 1 1
10 5035 1 1 23 PHE O O 3.053 -8.654 5.026 1.00 . A A . 23 PHE O 1 1
10 5036 1 1 24 ASN C C 1.838 -6.843 2.831 1.00 . A A . 24 ASN C 1 1
10 5037 1 1 24 ASN CA C 2.128 -8.242 2.365 1.00 . A A . 24 ASN CA 1 1
10 5038 1 1 24 ASN CB C 1.004 -9.216 2.753 1.00 . A A . 24 ASN CB 1 1
10 5039 1 1 24 ASN CG C 0.985 -10.438 1.866 1.00 . A A . 24 ASN CG 1 1
10 5040 1 1 24 ASN H H 4.102 -8.912 2.082 1.00 . A A . 24 ASN H 1 1
10 5041 1 1 24 ASN HA H 2.176 -8.199 1.286 1.00 . A A . 24 ASN HA 1 1
10 5042 1 1 24 ASN HB2 H 1.149 -9.536 3.774 1.00 . A A . 24 ASN HB2 1 1
10 5043 1 1 24 ASN HB3 H 0.052 -8.712 2.667 1.00 . A A . 24 ASN HB3 1 1
10 5044 1 1 24 ASN HD21 H -0.214 -9.509 0.625 1.00 . A A . 24 ASN HD21 1 1
10 5045 1 1 24 ASN HD22 H 0.246 -11.105 0.138 1.00 . A A . 24 ASN HD22 1 1
10 5046 1 1 24 ASN N N 3.449 -8.705 2.788 1.00 . A A . 24 ASN N 1 1
10 5047 1 1 24 ASN ND2 N 0.267 -10.358 0.775 1.00 . A A . 24 ASN ND2 1 1
10 5048 1 1 24 ASN O O 0.695 -6.488 3.102 1.00 . A A . 24 ASN O 1 1
10 5049 1 1 24 ASN OD1 O 1.618 -11.450 2.161 1.00 . A A . 24 ASN OD1 1 1
10 5050 1 1 25 LYS C C 2.627 -3.913 1.923 1.00 . A A . 25 LYS C 1 1
10 5051 1 1 25 LYS CA C 2.731 -4.649 3.234 1.00 . A A . 25 LYS CA 1 1
10 5052 1 1 25 LYS CB C 3.946 -4.128 4.000 1.00 . A A . 25 LYS CB 1 1
10 5053 1 1 25 LYS CD C 3.210 -4.839 6.302 1.00 . A A . 25 LYS CD 1 1
10 5054 1 1 25 LYS CE C 3.642 -5.550 7.572 1.00 . A A . 25 LYS CE 1 1
10 5055 1 1 25 LYS CG C 4.304 -4.898 5.258 1.00 . A A . 25 LYS CG 1 1
10 5056 1 1 25 LYS H H 3.775 -6.404 2.749 1.00 . A A . 25 LYS H 1 1
10 5057 1 1 25 LYS HA H 1.832 -4.506 3.816 1.00 . A A . 25 LYS HA 1 1
10 5058 1 1 25 LYS HB2 H 4.801 -4.158 3.340 1.00 . A A . 25 LYS HB2 1 1
10 5059 1 1 25 LYS HB3 H 3.760 -3.099 4.273 1.00 . A A . 25 LYS HB3 1 1
10 5060 1 1 25 LYS HD2 H 2.994 -3.807 6.531 1.00 . A A . 25 LYS HD2 1 1
10 5061 1 1 25 LYS HD3 H 2.325 -5.320 5.913 1.00 . A A . 25 LYS HD3 1 1
10 5062 1 1 25 LYS HE2 H 2.826 -5.536 8.278 1.00 . A A . 25 LYS HE2 1 1
10 5063 1 1 25 LYS HE3 H 3.884 -6.575 7.329 1.00 . A A . 25 LYS HE3 1 1
10 5064 1 1 25 LYS HG2 H 4.463 -5.932 4.992 1.00 . A A . 25 LYS HG2 1 1
10 5065 1 1 25 LYS HG3 H 5.214 -4.492 5.672 1.00 . A A . 25 LYS HG3 1 1
10 5066 1 1 25 LYS HZ1 H 4.628 -3.909 8.395 1.00 . A A . 25 LYS HZ1 1 1
10 5067 1 1 25 LYS HZ2 H 5.662 -4.953 7.579 1.00 . A A . 25 LYS HZ2 1 1
10 5068 1 1 25 LYS HZ3 H 5.054 -5.361 9.101 1.00 . A A . 25 LYS HZ3 1 1
10 5069 1 1 25 LYS N N 2.876 -6.047 2.917 1.00 . A A . 25 LYS N 1 1
10 5070 1 1 25 LYS NZ N 4.824 -4.911 8.192 1.00 . A A . 25 LYS NZ 1 1
10 5071 1 1 25 LYS O O 3.347 -4.263 0.963 1.00 . A A . 25 LYS O 1 1
10 5072 1 1 26 CYS C C 2.777 -1.384 0.288 1.00 . A A . 26 CYS C 1 1
10 5073 1 1 26 CYS CA C 1.521 -2.169 0.663 1.00 . A A . 26 CYS CA 1 1
10 5074 1 1 26 CYS CB C 0.336 -1.218 0.891 1.00 . A A . 26 CYS CB 1 1
10 5075 1 1 26 CYS H H 1.204 -2.772 2.661 1.00 . A A . 26 CYS H 1 1
10 5076 1 1 26 CYS HA H 1.274 -2.844 -0.143 1.00 . A A . 26 CYS HA 1 1
10 5077 1 1 26 CYS HB2 H -0.523 -1.797 1.193 1.00 . A A . 26 CYS HB2 1 1
10 5078 1 1 26 CYS HB3 H 0.590 -0.530 1.683 1.00 . A A . 26 CYS HB3 1 1
10 5079 1 1 26 CYS N N 1.747 -2.958 1.862 1.00 . A A . 26 CYS N 1 1
10 5080 1 1 26 CYS O O 3.220 -0.502 1.025 1.00 . A A . 26 CYS O 1 1
10 5081 1 1 26 CYS SG S -0.160 -0.233 -0.568 1.00 . A A . 26 CYS SG 1 1
10 5082 1 1 27 VAL C C 4.287 -0.028 -2.360 1.00 . A A . 27 VAL C 1 1
10 5083 1 1 27 VAL CA C 4.554 -0.998 -1.232 1.00 . A A . 27 VAL CA 1 1
10 5084 1 1 27 VAL CB C 5.819 -1.883 -1.477 1.00 . A A . 27 VAL CB 1 1
10 5085 1 1 27 VAL CG1 C 6.280 -2.502 -0.180 1.00 . A A . 27 VAL CG1 1 1
10 5086 1 1 27 VAL CG2 C 5.576 -2.974 -2.495 1.00 . A A . 27 VAL CG2 1 1
10 5087 1 1 27 VAL H H 2.988 -2.403 -1.413 1.00 . A A . 27 VAL H 1 1
10 5088 1 1 27 VAL HA H 4.757 -0.367 -0.376 1.00 . A A . 27 VAL HA 1 1
10 5089 1 1 27 VAL HB H 6.608 -1.238 -1.836 1.00 . A A . 27 VAL HB 1 1
10 5090 1 1 27 VAL HG11 H 6.483 -1.723 0.539 1.00 . A A . 27 VAL HG11 1 1
10 5091 1 1 27 VAL HG12 H 7.187 -3.061 -0.359 1.00 . A A . 27 VAL HG12 1 1
10 5092 1 1 27 VAL HG13 H 5.515 -3.161 0.204 1.00 . A A . 27 VAL HG13 1 1
10 5093 1 1 27 VAL HG21 H 6.469 -3.574 -2.594 1.00 . A A . 27 VAL HG21 1 1
10 5094 1 1 27 VAL HG22 H 5.322 -2.534 -3.448 1.00 . A A . 27 VAL HG22 1 1
10 5095 1 1 27 VAL HG23 H 4.765 -3.601 -2.155 1.00 . A A . 27 VAL HG23 1 1
10 5096 1 1 27 VAL N N 3.376 -1.709 -0.834 1.00 . A A . 27 VAL N 1 1
10 5097 1 1 27 VAL O O 4.129 -0.392 -3.541 1.00 . A A . 27 VAL O 1 1
10 5098 1 1 28 LEU C C 5.191 2.543 -3.722 1.00 . A A . 28 LEU C 1 1
10 5099 1 1 28 LEU CA C 3.982 2.335 -2.837 1.00 . A A . 28 LEU CA 1 1
10 5100 1 1 28 LEU CB C 3.728 3.624 -2.010 1.00 . A A . 28 LEU CB 1 1
10 5101 1 1 28 LEU CD1 C 2.115 2.688 -0.280 1.00 . A A . 28 LEU CD1 1 1
10 5102 1 1 28 LEU CD2 C 2.298 5.142 -0.624 1.00 . A A . 28 LEU CD2 1 1
10 5103 1 1 28 LEU CG C 2.370 3.784 -1.294 1.00 . A A . 28 LEU CG 1 1
10 5104 1 1 28 LEU H H 4.313 1.378 -1.004 1.00 . A A . 28 LEU H 1 1
10 5105 1 1 28 LEU HA H 3.111 2.136 -3.444 1.00 . A A . 28 LEU HA 1 1
10 5106 1 1 28 LEU HB2 H 4.495 3.678 -1.252 1.00 . A A . 28 LEU HB2 1 1
10 5107 1 1 28 LEU HB3 H 3.861 4.468 -2.670 1.00 . A A . 28 LEU HB3 1 1
10 5108 1 1 28 LEU HD11 H 2.124 1.728 -0.776 1.00 . A A . 28 LEU HD11 1 1
10 5109 1 1 28 LEU HD12 H 1.153 2.843 0.185 1.00 . A A . 28 LEU HD12 1 1
10 5110 1 1 28 LEU HD13 H 2.889 2.710 0.473 1.00 . A A . 28 LEU HD13 1 1
10 5111 1 1 28 LEU HD21 H 2.382 5.920 -1.369 1.00 . A A . 28 LEU HD21 1 1
10 5112 1 1 28 LEU HD22 H 3.105 5.238 0.088 1.00 . A A . 28 LEU HD22 1 1
10 5113 1 1 28 LEU HD23 H 1.355 5.238 -0.105 1.00 . A A . 28 LEU HD23 1 1
10 5114 1 1 28 LEU HG H 1.581 3.742 -2.030 1.00 . A A . 28 LEU HG 1 1
10 5115 1 1 28 LEU N N 4.207 1.208 -1.964 1.00 . A A . 28 LEU N 1 1
10 5116 1 1 28 LEU O O 6.295 2.087 -3.388 1.00 . A A . 28 LEU O 1 1
10 5117 1 1 29 PRO C C 6.903 4.696 -5.117 1.00 . A A . 29 PRO C 1 1
10 5118 1 1 29 PRO CA C 6.157 3.496 -5.706 1.00 . A A . 29 PRO CA 1 1
10 5119 1 1 29 PRO CB C 5.525 3.858 -7.055 1.00 . A A . 29 PRO CB 1 1
10 5120 1 1 29 PRO CD C 3.741 3.601 -5.474 1.00 . A A . 29 PRO CD 1 1
10 5121 1 1 29 PRO CG C 4.155 4.338 -6.719 1.00 . A A . 29 PRO CG 1 1
10 5122 1 1 29 PRO HA H 6.833 2.662 -5.810 1.00 . A A . 29 PRO HA 1 1
10 5123 1 1 29 PRO HB2 H 6.111 4.631 -7.529 1.00 . A A . 29 PRO HB2 1 1
10 5124 1 1 29 PRO HB3 H 5.491 2.986 -7.690 1.00 . A A . 29 PRO HB3 1 1
10 5125 1 1 29 PRO HD2 H 3.211 4.262 -4.805 1.00 . A A . 29 PRO HD2 1 1
10 5126 1 1 29 PRO HD3 H 3.126 2.749 -5.722 1.00 . A A . 29 PRO HD3 1 1
10 5127 1 1 29 PRO HG2 H 4.179 5.402 -6.530 1.00 . A A . 29 PRO HG2 1 1
10 5128 1 1 29 PRO HG3 H 3.477 4.118 -7.529 1.00 . A A . 29 PRO HG3 1 1
10 5129 1 1 29 PRO N N 5.027 3.166 -4.878 1.00 . A A . 29 PRO N 1 1
10 5130 1 1 29 PRO O O 6.444 5.308 -4.138 1.00 . A A . 29 PRO O 1 1
10 5131 1 1 30 GLU C C 7.958 7.460 -5.635 1.00 . A A . 30 GLU C 1 1
10 5132 1 1 30 GLU CA C 8.780 6.220 -5.288 1.00 . A A . 30 GLU CA 1 1
10 5133 1 1 30 GLU CB C 10.182 6.269 -5.969 1.00 . A A . 30 GLU CB 1 1
10 5134 1 1 30 GLU CD C 9.473 5.296 -8.214 1.00 . A A . 30 GLU CD 1 1
10 5135 1 1 30 GLU CG C 10.193 6.413 -7.508 1.00 . A A . 30 GLU CG 1 1
10 5136 1 1 30 GLU H H 8.345 4.479 -6.437 1.00 . A A . 30 GLU H 1 1
10 5137 1 1 30 GLU HA H 8.893 6.176 -4.214 1.00 . A A . 30 GLU HA 1 1
10 5138 1 1 30 GLU HB2 H 10.726 7.108 -5.561 1.00 . A A . 30 GLU HB2 1 1
10 5139 1 1 30 GLU HB3 H 10.714 5.365 -5.710 1.00 . A A . 30 GLU HB3 1 1
10 5140 1 1 30 GLU HG2 H 9.713 7.343 -7.772 1.00 . A A . 30 GLU HG2 1 1
10 5141 1 1 30 GLU HG3 H 11.219 6.435 -7.848 1.00 . A A . 30 GLU HG3 1 1
10 5142 1 1 30 GLU N N 8.021 5.037 -5.696 1.00 . A A . 30 GLU N 1 1
10 5143 1 1 30 GLU O O 8.005 8.473 -4.950 1.00 . A A . 30 GLU O 1 1
10 5144 1 1 30 GLU OE1 O 10.068 4.231 -8.427 1.00 . A A . 30 GLU OE1 1 1
10 5145 1 1 30 GLU OE2 O 8.265 5.442 -8.505 1.00 . A A . 30 GLU OE2 1 1
10 5146 1 1 31 THR C C 5.148 8.617 -6.114 1.00 . A A . 31 THR C 1 1
10 5147 1 1 31 THR CA C 6.251 8.316 -7.168 1.00 . A A . 31 THR CA 1 1
10 5148 1 1 31 THR CB C 5.604 7.803 -8.484 1.00 . A A . 31 THR CB 1 1
10 5149 1 1 31 THR CG2 C 4.771 8.890 -9.155 1.00 . A A . 31 THR CG2 1 1
10 5150 1 1 31 THR H H 7.255 6.473 -7.191 1.00 . A A . 31 THR H 1 1
10 5151 1 1 31 THR HA H 6.800 9.218 -7.388 1.00 . A A . 31 THR HA 1 1
10 5152 1 1 31 THR HB H 4.976 6.955 -8.255 1.00 . A A . 31 THR HB 1 1
10 5153 1 1 31 THR HG1 H 7.110 6.591 -9.080 1.00 . A A . 31 THR HG1 1 1
10 5154 1 1 31 THR HG21 H 5.404 9.733 -9.392 1.00 . A A . 31 THR HG21 1 1
10 5155 1 1 31 THR HG22 H 3.987 9.208 -8.483 1.00 . A A . 31 THR HG22 1 1
10 5156 1 1 31 THR HG23 H 4.333 8.504 -10.063 1.00 . A A . 31 THR HG23 1 1
10 5157 1 1 31 THR N N 7.167 7.313 -6.687 1.00 . A A . 31 THR N 1 1
10 5158 1 1 31 THR O O 4.595 9.717 -6.076 1.00 . A A . 31 THR O 1 1
10 5159 1 1 31 THR OG1 O 6.648 7.386 -9.400 1.00 . A A . 31 THR OG1 1 1
10 5160 1 1 32 GLY C C 2.474 7.873 -4.893 1.00 . A A . 32 GLY C 1 1
10 5161 1 1 32 GLY CA C 3.839 7.796 -4.253 1.00 . A A . 32 GLY CA 1 1
10 5162 1 1 32 GLY H H 5.406 6.822 -5.262 1.00 . A A . 32 GLY H 1 1
10 5163 1 1 32 GLY HA2 H 3.867 6.949 -3.583 1.00 . A A . 32 GLY HA2 1 1
10 5164 1 1 32 GLY HA3 H 4.012 8.700 -3.690 1.00 . A A . 32 GLY HA3 1 1
10 5165 1 1 32 GLY N N 4.878 7.646 -5.246 1.00 . A A . 32 GLY N 1 1
10 5166 1 1 32 GLY O O 2.183 7.122 -5.839 1.00 . A A . 32 GLY O 1 1
10 5167 1 1 33 GLY C C -0.694 8.925 -3.875 1.00 . A A . 33 GLY C 1 1
10 5168 1 1 33 GLY CA C 0.341 8.947 -4.958 1.00 . A A . 33 GLY CA 1 1
10 5169 1 1 33 GLY H H 1.929 9.321 -3.647 1.00 . A A . 33 GLY H 1 1
10 5170 1 1 33 GLY HA2 H 0.299 9.893 -5.473 1.00 . A A . 33 GLY HA2 1 1
10 5171 1 1 33 GLY HA3 H 0.136 8.148 -5.655 1.00 . A A . 33 GLY HA3 1 1
10 5172 1 1 33 GLY N N 1.657 8.769 -4.415 1.00 . A A . 33 GLY N 1 1
10 5173 1 1 33 GLY O O -0.359 9.046 -2.698 1.00 . A A . 33 GLY O 1 1
10 5174 1 1 34 GLY C C -3.288 7.242 -2.981 1.00 . A A . 34 GLY C 1 1
10 5175 1 1 34 GLY CA C -2.996 8.684 -3.263 1.00 . A A . 34 GLY CA 1 1
10 5176 1 1 34 GLY H H -2.169 8.695 -5.191 1.00 . A A . 34 GLY H 1 1
10 5177 1 1 34 GLY HA2 H -2.685 9.178 -2.354 1.00 . A A . 34 GLY HA2 1 1
10 5178 1 1 34 GLY HA3 H -3.886 9.156 -3.650 1.00 . A A . 34 GLY HA3 1 1
10 5179 1 1 34 GLY N N -1.936 8.773 -4.241 1.00 . A A . 34 GLY N 1 1
10 5180 1 1 34 GLY O O -4.382 6.745 -3.260 1.00 . A A . 34 GLY O 1 1
11 5181 1 1 1 CYS C C -2.679 6.759 -1.758 1.00 . A A . 1 CYS C 1 1
11 5182 1 1 1 CYS CA C -2.834 7.584 -3.046 1.00 . A A . 1 CYS CA 1 1
11 5183 1 1 1 CYS CB C -2.969 6.705 -4.297 1.00 . A A . 1 CYS CB 1 1
11 5184 1 1 1 CYS H1 H -0.829 8.029 -2.721 1.00 . A A . 1 CYS H1 1 1
11 5185 1 1 1 CYS HA H -3.670 8.260 -2.961 1.00 . A A . 1 CYS HA 1 1
11 5186 1 1 1 CYS HB2 H -2.753 7.304 -5.169 1.00 . A A . 1 CYS HB2 1 1
11 5187 1 1 1 CYS HB3 H -2.249 5.903 -4.232 1.00 . A A . 1 CYS HB3 1 1
11 5188 1 1 1 CYS N N -1.637 8.367 -3.162 1.00 . A A . 1 CYS N 1 1
11 5189 1 1 1 CYS O O -2.031 7.258 -0.827 1.00 . A A . 1 CYS O 1 1
11 5190 1 1 1 CYS SG S -4.623 5.964 -4.535 1.00 . A A . 1 CYS SG 1 1
11 5191 1 1 2 ARG C C -1.689 4.535 -0.033 1.00 . A A . 2 ARG C 1 1
11 5192 1 1 2 ARG CA C -3.146 4.715 -0.462 1.00 . A A . 2 ARG CA 1 1
11 5193 1 1 2 ARG CB C -3.832 3.333 -0.596 1.00 . A A . 2 ARG CB 1 1
11 5194 1 1 2 ARG CD C -4.434 1.170 0.646 1.00 . A A . 2 ARG CD 1 1
11 5195 1 1 2 ARG CG C -3.691 2.500 0.679 1.00 . A A . 2 ARG CG 1 1
11 5196 1 1 2 ARG CZ C -6.760 1.402 1.539 1.00 . A A . 2 ARG CZ 1 1
11 5197 1 1 2 ARG H H -3.820 5.216 -2.413 1.00 . A A . 2 ARG H 1 1
11 5198 1 1 2 ARG HA H -3.644 5.268 0.320 1.00 . A A . 2 ARG HA 1 1
11 5199 1 1 2 ARG HB2 H -4.882 3.468 -0.806 1.00 . A A . 2 ARG HB2 1 1
11 5200 1 1 2 ARG HB3 H -3.373 2.788 -1.408 1.00 . A A . 2 ARG HB3 1 1
11 5201 1 1 2 ARG HD2 H -4.075 0.581 -0.184 1.00 . A A . 2 ARG HD2 1 1
11 5202 1 1 2 ARG HD3 H -4.226 0.641 1.565 1.00 . A A . 2 ARG HD3 1 1
11 5203 1 1 2 ARG HE H -6.239 1.342 -0.408 1.00 . A A . 2 ARG HE 1 1
11 5204 1 1 2 ARG HG2 H -2.642 2.304 0.843 1.00 . A A . 2 ARG HG2 1 1
11 5205 1 1 2 ARG HG3 H -4.069 3.097 1.494 1.00 . A A . 2 ARG HG3 1 1
11 5206 1 1 2 ARG HH11 H -5.358 1.485 3.034 1.00 . A A . 2 ARG HH11 1 1
11 5207 1 1 2 ARG HH12 H -6.954 1.512 3.588 1.00 . A A . 2 ARG HH12 1 1
11 5208 1 1 2 ARG HH21 H -8.354 1.413 0.317 1.00 . A A . 2 ARG HH21 1 1
11 5209 1 1 2 ARG HH22 H -8.757 1.521 1.988 1.00 . A A . 2 ARG HH22 1 1
11 5210 1 1 2 ARG N N -3.270 5.547 -1.670 1.00 . A A . 2 ARG N 1 1
11 5211 1 1 2 ARG NE N -5.887 1.331 0.514 1.00 . A A . 2 ARG NE 1 1
11 5212 1 1 2 ARG NH1 N -6.331 1.471 2.800 1.00 . A A . 2 ARG NH1 1 1
11 5213 1 1 2 ARG NH2 N -8.049 1.443 1.283 1.00 . A A . 2 ARG NH2 1 1
11 5214 1 1 2 ARG O O -0.835 4.095 -0.823 1.00 . A A . 2 ARG O 1 1
11 5215 1 1 3 ILE C C 0.378 3.394 1.955 1.00 . A A . 3 ILE C 1 1
11 5216 1 1 3 ILE CA C -0.129 4.836 1.820 1.00 . A A . 3 ILE CA 1 1
11 5217 1 1 3 ILE CB C -0.141 5.502 3.228 1.00 . A A . 3 ILE CB 1 1
11 5218 1 1 3 ILE CD1 C -1.249 5.367 5.551 1.00 . A A . 3 ILE CD1 1 1
11 5219 1 1 3 ILE CG1 C -1.169 4.804 4.149 1.00 . A A . 3 ILE CG1 1 1
11 5220 1 1 3 ILE CG2 C -0.420 6.997 3.108 1.00 . A A . 3 ILE CG2 1 1
11 5221 1 1 3 ILE H H -2.187 5.231 1.750 1.00 . A A . 3 ILE H 1 1
11 5222 1 1 3 ILE HA H 0.552 5.393 1.195 1.00 . A A . 3 ILE HA 1 1
11 5223 1 1 3 ILE HB H 0.843 5.393 3.658 1.00 . A A . 3 ILE HB 1 1
11 5224 1 1 3 ILE HD11 H -1.530 6.408 5.508 1.00 . A A . 3 ILE HD11 1 1
11 5225 1 1 3 ILE HD12 H -0.284 5.271 6.026 1.00 . A A . 3 ILE HD12 1 1
11 5226 1 1 3 ILE HD13 H -1.984 4.812 6.114 1.00 . A A . 3 ILE HD13 1 1
11 5227 1 1 3 ILE HG12 H -2.151 4.879 3.710 1.00 . A A . 3 ILE HG12 1 1
11 5228 1 1 3 ILE HG13 H -0.906 3.759 4.225 1.00 . A A . 3 ILE HG13 1 1
11 5229 1 1 3 ILE HG21 H -0.429 7.440 4.092 1.00 . A A . 3 ILE HG21 1 1
11 5230 1 1 3 ILE HG22 H -1.379 7.148 2.633 1.00 . A A . 3 ILE HG22 1 1
11 5231 1 1 3 ILE HG23 H 0.352 7.462 2.511 1.00 . A A . 3 ILE HG23 1 1
11 5232 1 1 3 ILE N N -1.440 4.895 1.208 1.00 . A A . 3 ILE N 1 1
11 5233 1 1 3 ILE O O -0.414 2.434 1.989 1.00 . A A . 3 ILE O 1 1
11 5234 1 1 4 HYP C C 2.086 1.405 3.661 1.00 . A A . 4 HYP C 1 1
11 5235 1 1 4 HYP CA C 2.314 1.916 2.227 1.00 . A A . 4 HYP CA 1 1
11 5236 1 1 4 HYP CB C 3.804 2.187 1.993 1.00 . A A . 4 HYP CB 1 1
11 5237 1 1 4 HYP CD C 2.705 4.284 1.861 1.00 . A A . 4 HYP CD 1 1
11 5238 1 1 4 HYP CG C 3.958 3.627 2.311 1.00 . A A . 4 HYP CG 1 1
11 5239 1 1 4 HYP HA H 1.954 1.185 1.519 1.00 . A A . 4 HYP HA 1 1
11 5240 1 1 4 HYP HB2 H 4.396 1.564 2.647 1.00 . A A . 4 HYP HB2 1 1
11 5241 1 1 4 HYP HB3 H 4.054 1.985 0.962 1.00 . A A . 4 HYP HB3 1 1
11 5242 1 1 4 HYP HD1 H 4.848 5.146 1.645 1.00 . A A . 4 HYP HD1 1 1
11 5243 1 1 4 HYP HD22 H 2.483 5.136 2.487 1.00 . A A . 4 HYP HD22 1 1
11 5244 1 1 4 HYP HD23 H 2.788 4.586 0.827 1.00 . A A . 4 HYP HD23 1 1
11 5245 1 1 4 HYP HG H 4.172 3.760 3.363 1.00 . A A . 4 HYP HG 1 1
11 5246 1 1 4 HYP N N 1.699 3.221 2.018 1.00 . A A . 4 HYP N 1 1
11 5247 1 1 4 HYP O O 1.530 2.128 4.516 1.00 . A A . 4 HYP O 1 1
11 5248 1 1 4 HYP OD1 O 5.025 4.198 1.587 1.00 . A A . 4 HYP OD1 1 1
11 5249 1 1 5 ASN C C 1.040 -1.223 5.371 1.00 . A A . 5 ASN C 1 1
11 5250 1 1 5 ASN CA C 2.415 -0.573 5.180 1.00 . A A . 5 ASN CA 1 1
11 5251 1 1 5 ASN CB C 2.855 0.284 6.397 1.00 . A A . 5 ASN CB 1 1
11 5252 1 1 5 ASN CG C 2.895 -0.482 7.712 1.00 . A A . 5 ASN CG 1 1
11 5253 1 1 5 ASN H H 2.891 -0.326 3.129 1.00 . A A . 5 ASN H 1 1
11 5254 1 1 5 ASN HA H 3.107 -1.395 5.064 1.00 . A A . 5 ASN HA 1 1
11 5255 1 1 5 ASN HB2 H 3.846 0.668 6.208 1.00 . A A . 5 ASN HB2 1 1
11 5256 1 1 5 ASN HB3 H 2.178 1.117 6.504 1.00 . A A . 5 ASN HB3 1 1
11 5257 1 1 5 ASN HD21 H 1.039 0.069 8.169 1.00 . A A . 5 ASN HD21 1 1
11 5258 1 1 5 ASN HD22 H 1.842 -0.938 9.309 1.00 . A A . 5 ASN HD22 1 1
11 5259 1 1 5 ASN N N 2.502 0.161 3.893 1.00 . A A . 5 ASN N 1 1
11 5260 1 1 5 ASN ND2 N 1.827 -0.441 8.464 1.00 . A A . 5 ASN ND2 1 1
11 5261 1 1 5 ASN O O 0.865 -2.112 6.199 1.00 . A A . 5 ASN O 1 1
11 5262 1 1 5 ASN OD1 O 3.905 -1.083 8.053 1.00 . A A . 5 ASN OD1 1 1
11 5263 1 1 6 GLN C C -1.147 -2.805 3.989 1.00 . A A . 6 GLN C 1 1
11 5264 1 1 6 GLN CA C -1.248 -1.407 4.577 1.00 . A A . 6 GLN CA 1 1
11 5265 1 1 6 GLN CB C -2.219 -0.547 3.760 1.00 . A A . 6 GLN CB 1 1
11 5266 1 1 6 GLN CD C -3.185 0.831 5.672 1.00 . A A . 6 GLN CD 1 1
11 5267 1 1 6 GLN CG C -2.439 0.845 4.342 1.00 . A A . 6 GLN CG 1 1
11 5268 1 1 6 GLN H H 0.268 -0.059 3.965 1.00 . A A . 6 GLN H 1 1
11 5269 1 1 6 GLN HA H -1.592 -1.472 5.598 1.00 . A A . 6 GLN HA 1 1
11 5270 1 1 6 GLN HB2 H -1.828 -0.439 2.759 1.00 . A A . 6 GLN HB2 1 1
11 5271 1 1 6 GLN HB3 H -3.173 -1.050 3.710 1.00 . A A . 6 GLN HB3 1 1
11 5272 1 1 6 GLN HE21 H -3.907 2.624 5.307 1.00 . A A . 6 GLN HE21 1 1
11 5273 1 1 6 GLN HE22 H -4.358 1.899 6.811 1.00 . A A . 6 GLN HE22 1 1
11 5274 1 1 6 GLN HG2 H -1.477 1.310 4.496 1.00 . A A . 6 GLN HG2 1 1
11 5275 1 1 6 GLN HG3 H -3.007 1.429 3.633 1.00 . A A . 6 GLN HG3 1 1
11 5276 1 1 6 GLN N N 0.079 -0.799 4.575 1.00 . A A . 6 GLN N 1 1
11 5277 1 1 6 GLN NE2 N -3.885 1.882 5.952 1.00 . A A . 6 GLN NE2 1 1
11 5278 1 1 6 GLN O O -0.240 -3.072 3.227 1.00 . A A . 6 GLN O 1 1
11 5279 1 1 6 GLN OE1 O -3.121 -0.127 6.446 1.00 . A A . 6 GLN OE1 1 1
11 5280 1 1 7 LYS C C -2.432 -5.226 2.453 1.00 . A A . 7 LYS C 1 1
11 5281 1 1 7 LYS CA C -1.945 -5.048 3.847 1.00 . A A . 7 LYS CA 1 1
11 5282 1 1 7 LYS CB C -2.650 -6.062 4.705 1.00 . A A . 7 LYS CB 1 1
11 5283 1 1 7 LYS CD C -2.614 -7.714 6.531 1.00 . A A . 7 LYS CD 1 1
11 5284 1 1 7 LYS CE C -2.806 -8.948 5.630 1.00 . A A . 7 LYS CE 1 1
11 5285 1 1 7 LYS CG C -1.851 -6.597 5.855 1.00 . A A . 7 LYS CG 1 1
11 5286 1 1 7 LYS H H -2.766 -3.443 4.953 1.00 . A A . 7 LYS H 1 1
11 5287 1 1 7 LYS HA H -0.897 -5.307 3.857 1.00 . A A . 7 LYS HA 1 1
11 5288 1 1 7 LYS HB2 H -3.551 -5.615 5.096 1.00 . A A . 7 LYS HB2 1 1
11 5289 1 1 7 LYS HB3 H -2.925 -6.883 4.060 1.00 . A A . 7 LYS HB3 1 1
11 5290 1 1 7 LYS HD2 H -2.084 -8.011 7.420 1.00 . A A . 7 LYS HD2 1 1
11 5291 1 1 7 LYS HD3 H -3.585 -7.311 6.770 1.00 . A A . 7 LYS HD3 1 1
11 5292 1 1 7 LYS HE2 H -3.487 -9.619 6.130 1.00 . A A . 7 LYS HE2 1 1
11 5293 1 1 7 LYS HE3 H -3.249 -8.658 4.690 1.00 . A A . 7 LYS HE3 1 1
11 5294 1 1 7 LYS HG2 H -0.913 -6.977 5.480 1.00 . A A . 7 LYS HG2 1 1
11 5295 1 1 7 LYS HG3 H -1.670 -5.805 6.568 1.00 . A A . 7 LYS HG3 1 1
11 5296 1 1 7 LYS HZ1 H -0.775 -9.070 5.042 1.00 . A A . 7 LYS HZ1 1 1
11 5297 1 1 7 LYS HZ2 H -1.715 -10.437 4.674 1.00 . A A . 7 LYS HZ2 1 1
11 5298 1 1 7 LYS HZ3 H -1.243 -10.164 6.243 1.00 . A A . 7 LYS HZ3 1 1
11 5299 1 1 7 LYS N N -2.033 -3.693 4.351 1.00 . A A . 7 LYS N 1 1
11 5300 1 1 7 LYS NZ N -1.546 -9.682 5.371 1.00 . A A . 7 LYS NZ 1 1
11 5301 1 1 7 LYS O O -3.250 -4.455 1.930 1.00 . A A . 7 LYS O 1 1
11 5302 1 1 8 CYS C C -2.900 -8.106 0.764 1.00 . A A . 8 CYS C 1 1
11 5303 1 1 8 CYS CA C -2.372 -6.711 0.598 1.00 . A A . 8 CYS CA 1 1
11 5304 1 1 8 CYS CB C -1.195 -6.714 -0.404 1.00 . A A . 8 CYS CB 1 1
11 5305 1 1 8 CYS H H -1.339 -6.840 2.410 1.00 . A A . 8 CYS H 1 1
11 5306 1 1 8 CYS HA H -3.159 -6.062 0.246 1.00 . A A . 8 CYS HA 1 1
11 5307 1 1 8 CYS HB2 H -1.587 -6.836 -1.402 1.00 . A A . 8 CYS HB2 1 1
11 5308 1 1 8 CYS HB3 H -0.683 -5.765 -0.342 1.00 . A A . 8 CYS HB3 1 1
11 5309 1 1 8 CYS N N -1.970 -6.288 1.892 1.00 . A A . 8 CYS N 1 1
11 5310 1 1 8 CYS O O -2.502 -8.818 1.710 1.00 . A A . 8 CYS O 1 1
11 5311 1 1 8 CYS SG S 0.044 -8.036 -0.139 1.00 . A A . 8 CYS SG 1 1
11 5312 1 1 9 PHE C C -4.210 -10.368 -1.427 1.00 . A A . 9 PHE C 1 1
11 5313 1 1 9 PHE CA C -4.347 -9.798 -0.042 1.00 . A A . 9 PHE CA 1 1
11 5314 1 1 9 PHE CB C -5.817 -9.780 0.398 1.00 . A A . 9 PHE CB 1 1
11 5315 1 1 9 PHE CD1 C -5.906 -9.926 2.908 1.00 . A A . 9 PHE CD1 1 1
11 5316 1 1 9 PHE CD2 C -6.399 -7.831 1.895 1.00 . A A . 9 PHE CD2 1 1
11 5317 1 1 9 PHE CE1 C -6.112 -9.373 4.154 1.00 . A A . 9 PHE CE1 1 1
11 5318 1 1 9 PHE CE2 C -6.605 -7.272 3.137 1.00 . A A . 9 PHE CE2 1 1
11 5319 1 1 9 PHE CG C -6.048 -9.168 1.765 1.00 . A A . 9 PHE CG 1 1
11 5320 1 1 9 PHE CZ C -6.461 -8.043 4.269 1.00 . A A . 9 PHE CZ 1 1
11 5321 1 1 9 PHE H H -4.153 -7.867 -0.751 1.00 . A A . 9 PHE H 1 1
11 5322 1 1 9 PHE HA H -3.768 -10.390 0.650 1.00 . A A . 9 PHE HA 1 1
11 5323 1 1 9 PHE HB2 H -6.372 -9.206 -0.327 1.00 . A A . 9 PHE HB2 1 1
11 5324 1 1 9 PHE HB3 H -6.195 -10.791 0.410 1.00 . A A . 9 PHE HB3 1 1
11 5325 1 1 9 PHE HD1 H -5.632 -10.966 2.820 1.00 . A A . 9 PHE HD1 1 1
11 5326 1 1 9 PHE HD2 H -6.512 -7.227 1.007 1.00 . A A . 9 PHE HD2 1 1
11 5327 1 1 9 PHE HE1 H -5.999 -9.982 5.039 1.00 . A A . 9 PHE HE1 1 1
11 5328 1 1 9 PHE HE2 H -6.878 -6.229 3.221 1.00 . A A . 9 PHE HE2 1 1
11 5329 1 1 9 PHE HZ H -6.621 -7.609 5.244 1.00 . A A . 9 PHE HZ 1 1
11 5330 1 1 9 PHE N N -3.810 -8.482 -0.067 1.00 . A A . 9 PHE N 1 1
11 5331 1 1 9 PHE O O -3.808 -9.643 -2.356 1.00 . A A . 9 PHE O 1 1
11 5332 1 1 10 GLN C C -5.243 -11.663 -3.946 1.00 . A A . 10 GLN C 1 1
11 5333 1 1 10 GLN CA C -4.418 -12.337 -2.846 1.00 . A A . 10 GLN CA 1 1
11 5334 1 1 10 GLN CB C -4.815 -13.801 -2.670 1.00 . A A . 10 GLN CB 1 1
11 5335 1 1 10 GLN CD C -4.346 -15.974 -1.411 1.00 . A A . 10 GLN CD 1 1
11 5336 1 1 10 GLN CG C -3.979 -14.515 -1.617 1.00 . A A . 10 GLN CG 1 1
11 5337 1 1 10 GLN H H -4.878 -12.111 -0.788 1.00 . A A . 10 GLN H 1 1
11 5338 1 1 10 GLN HA H -3.379 -12.293 -3.134 1.00 . A A . 10 GLN HA 1 1
11 5339 1 1 10 GLN HB2 H -5.854 -13.849 -2.378 1.00 . A A . 10 GLN HB2 1 1
11 5340 1 1 10 GLN HB3 H -4.686 -14.318 -3.608 1.00 . A A . 10 GLN HB3 1 1
11 5341 1 1 10 GLN HE21 H -6.240 -15.645 -1.898 1.00 . A A . 10 GLN HE21 1 1
11 5342 1 1 10 GLN HE22 H -5.828 -17.265 -1.515 1.00 . A A . 10 GLN HE22 1 1
11 5343 1 1 10 GLN HG2 H -2.942 -14.472 -1.920 1.00 . A A . 10 GLN HG2 1 1
11 5344 1 1 10 GLN HG3 H -4.089 -13.992 -0.680 1.00 . A A . 10 GLN HG3 1 1
11 5345 1 1 10 GLN N N -4.544 -11.631 -1.576 1.00 . A A . 10 GLN N 1 1
11 5346 1 1 10 GLN NE2 N -5.584 -16.319 -1.621 1.00 . A A . 10 GLN NE2 1 1
11 5347 1 1 10 GLN O O -4.772 -11.499 -5.074 1.00 . A A . 10 GLN O 1 1
11 5348 1 1 10 GLN OE1 O -3.495 -16.788 -1.053 1.00 . A A . 10 GLN OE1 1 1
11 5349 1 1 11 HIS C C -7.691 -9.214 -4.002 1.00 . A A . 11 HIS C 1 1
11 5350 1 1 11 HIS CA C -7.307 -10.574 -4.545 1.00 . A A . 11 HIS CA 1 1
11 5351 1 1 11 HIS CB C -8.557 -11.365 -4.939 1.00 . A A . 11 HIS CB 1 1
11 5352 1 1 11 HIS CD2 C -7.958 -12.398 -7.229 1.00 . A A . 11 HIS CD2 1 1
11 5353 1 1 11 HIS CE1 C -8.169 -14.499 -6.756 1.00 . A A . 11 HIS CE1 1 1
11 5354 1 1 11 HIS CG C -8.305 -12.470 -5.922 1.00 . A A . 11 HIS CG 1 1
11 5355 1 1 11 HIS H H -6.806 -11.543 -2.738 1.00 . A A . 11 HIS H 1 1
11 5356 1 1 11 HIS HA H -6.715 -10.414 -5.434 1.00 . A A . 11 HIS HA 1 1
11 5357 1 1 11 HIS HB2 H -8.985 -11.805 -4.052 1.00 . A A . 11 HIS HB2 1 1
11 5358 1 1 11 HIS HB3 H -9.271 -10.683 -5.373 1.00 . A A . 11 HIS HB3 1 1
11 5359 1 1 11 HIS HD1 H -8.689 -14.206 -4.774 1.00 . A A . 11 HIS HD1 1 1
11 5360 1 1 11 HIS HD2 H -7.779 -11.485 -7.779 1.00 . A A . 11 HIS HD2 1 1
11 5361 1 1 11 HIS HE1 H -8.195 -15.578 -6.828 1.00 . A A . 11 HIS HE1 1 1
11 5362 1 1 11 HIS N N -6.463 -11.302 -3.623 1.00 . A A . 11 HIS N 1 1
11 5363 1 1 11 HIS ND1 N -8.436 -13.811 -5.639 1.00 . A A . 11 HIS ND1 1 1
11 5364 1 1 11 HIS NE2 N -7.871 -13.684 -7.756 1.00 . A A . 11 HIS NE2 1 1
11 5365 1 1 11 HIS O O -7.851 -8.263 -4.768 1.00 . A A . 11 HIS O 1 1
11 5366 1 1 12 LEU C C -6.992 -6.860 -2.047 1.00 . A A . 12 LEU C 1 1
11 5367 1 1 12 LEU CA C -8.168 -7.822 -2.082 1.00 . A A . 12 LEU CA 1 1
11 5368 1 1 12 LEU CB C -8.831 -7.950 -0.685 1.00 . A A . 12 LEU CB 1 1
11 5369 1 1 12 LEU CD1 C -10.274 -10.029 -0.961 1.00 . A A . 12 LEU CD1 1 1
11 5370 1 1 12 LEU CD2 C -10.839 -8.328 0.776 1.00 . A A . 12 LEU CD2 1 1
11 5371 1 1 12 LEU CG C -10.250 -8.552 -0.605 1.00 . A A . 12 LEU CG 1 1
11 5372 1 1 12 LEU H H -7.638 -9.873 -2.110 1.00 . A A . 12 LEU H 1 1
11 5373 1 1 12 LEU HA H -8.882 -7.383 -2.761 1.00 . A A . 12 LEU HA 1 1
11 5374 1 1 12 LEU HB2 H -8.197 -8.554 -0.056 1.00 . A A . 12 LEU HB2 1 1
11 5375 1 1 12 LEU HB3 H -8.871 -6.960 -0.255 1.00 . A A . 12 LEU HB3 1 1
11 5376 1 1 12 LEU HD11 H -9.897 -10.164 -1.964 1.00 . A A . 12 LEU HD11 1 1
11 5377 1 1 12 LEU HD12 H -11.288 -10.395 -0.904 1.00 . A A . 12 LEU HD12 1 1
11 5378 1 1 12 LEU HD13 H -9.655 -10.576 -0.265 1.00 . A A . 12 LEU HD13 1 1
11 5379 1 1 12 LEU HD21 H -10.195 -8.778 1.515 1.00 . A A . 12 LEU HD21 1 1
11 5380 1 1 12 LEU HD22 H -11.820 -8.776 0.829 1.00 . A A . 12 LEU HD22 1 1
11 5381 1 1 12 LEU HD23 H -10.918 -7.267 0.965 1.00 . A A . 12 LEU HD23 1 1
11 5382 1 1 12 LEU HG H -10.881 -8.041 -1.317 1.00 . A A . 12 LEU HG 1 1
11 5383 1 1 12 LEU N N -7.798 -9.097 -2.683 1.00 . A A . 12 LEU N 1 1
11 5384 1 1 12 LEU O O -6.162 -6.875 -1.128 1.00 . A A . 12 LEU O 1 1
11 5385 1 1 13 ASP C C -6.480 -3.742 -3.486 1.00 . A A . 13 ASP C 1 1
11 5386 1 1 13 ASP CA C -5.872 -5.082 -3.203 1.00 . A A . 13 ASP CA 1 1
11 5387 1 1 13 ASP CB C -4.878 -5.452 -4.305 1.00 . A A . 13 ASP CB 1 1
11 5388 1 1 13 ASP CG C -3.971 -4.293 -4.672 1.00 . A A . 13 ASP CG 1 1
11 5389 1 1 13 ASP H H -7.576 -6.152 -3.779 1.00 . A A . 13 ASP H 1 1
11 5390 1 1 13 ASP HA H -5.342 -5.034 -2.265 1.00 . A A . 13 ASP HA 1 1
11 5391 1 1 13 ASP HB2 H -4.263 -6.275 -3.972 1.00 . A A . 13 ASP HB2 1 1
11 5392 1 1 13 ASP HB3 H -5.425 -5.751 -5.187 1.00 . A A . 13 ASP HB3 1 1
11 5393 1 1 13 ASP N N -6.903 -6.073 -3.069 1.00 . A A . 13 ASP N 1 1
11 5394 1 1 13 ASP O O -7.196 -3.568 -4.481 1.00 . A A . 13 ASP O 1 1
11 5395 1 1 13 ASP OD1 O -3.276 -3.757 -3.790 1.00 . A A . 13 ASP OD1 1 1
11 5396 1 1 13 ASP OD2 O -3.979 -3.878 -5.858 1.00 . A A . 13 ASP OD2 1 1
11 5397 1 1 14 ASP C C -5.533 -0.529 -2.681 1.00 . A A . 14 ASP C 1 1
11 5398 1 1 14 ASP CA C -6.734 -1.462 -2.775 1.00 . A A . 14 ASP CA 1 1
11 5399 1 1 14 ASP CB C -7.796 -1.126 -1.710 1.00 . A A . 14 ASP CB 1 1
11 5400 1 1 14 ASP CG C -8.503 0.194 -1.959 1.00 . A A . 14 ASP CG 1 1
11 5401 1 1 14 ASP H H -5.762 -3.062 -1.786 1.00 . A A . 14 ASP H 1 1
11 5402 1 1 14 ASP HA H -7.163 -1.382 -3.764 1.00 . A A . 14 ASP HA 1 1
11 5403 1 1 14 ASP HB2 H -8.541 -1.907 -1.692 1.00 . A A . 14 ASP HB2 1 1
11 5404 1 1 14 ASP HB3 H -7.313 -1.077 -0.746 1.00 . A A . 14 ASP HB3 1 1
11 5405 1 1 14 ASP N N -6.258 -2.822 -2.601 1.00 . A A . 14 ASP N 1 1
11 5406 1 1 14 ASP O O -5.643 0.696 -2.580 1.00 . A A . 14 ASP O 1 1
11 5407 1 1 14 ASP OD1 O -9.446 0.237 -2.765 1.00 . A A . 14 ASP OD1 1 1
11 5408 1 1 14 ASP OD2 O -8.142 1.211 -1.342 1.00 . A A . 14 ASP OD2 1 1
11 5409 1 1 15 CYS C C -2.838 0.142 -4.044 1.00 . A A . 15 CYS C 1 1
11 5410 1 1 15 CYS CA C -3.153 -0.372 -2.668 1.00 . A A . 15 CYS CA 1 1
11 5411 1 1 15 CYS CB C -2.029 -1.252 -2.144 1.00 . A A . 15 CYS CB 1 1
11 5412 1 1 15 CYS H H -4.308 -2.091 -2.878 1.00 . A A . 15 CYS H 1 1
11 5413 1 1 15 CYS HA H -3.294 0.468 -2.006 1.00 . A A . 15 CYS HA 1 1
11 5414 1 1 15 CYS HB2 H -1.833 -2.031 -2.865 1.00 . A A . 15 CYS HB2 1 1
11 5415 1 1 15 CYS HB3 H -1.140 -0.653 -2.014 1.00 . A A . 15 CYS HB3 1 1
11 5416 1 1 15 CYS N N -4.368 -1.119 -2.741 1.00 . A A . 15 CYS N 1 1
11 5417 1 1 15 CYS O O -2.549 -0.627 -4.942 1.00 . A A . 15 CYS O 1 1
11 5418 1 1 15 CYS SG S -2.413 -2.043 -0.547 1.00 . A A . 15 CYS SG 1 1
11 5419 1 1 16 CYS C C -1.333 1.808 -6.073 1.00 . A A . 16 CYS C 1 1
11 5420 1 1 16 CYS CA C -2.725 2.103 -5.506 1.00 . A A . 16 CYS CA 1 1
11 5421 1 1 16 CYS CB C -2.894 3.591 -5.301 1.00 . A A . 16 CYS CB 1 1
11 5422 1 1 16 CYS H H -3.211 1.998 -3.458 1.00 . A A . 16 CYS H 1 1
11 5423 1 1 16 CYS HA H -3.480 1.762 -6.199 1.00 . A A . 16 CYS HA 1 1
11 5424 1 1 16 CYS HB2 H -2.007 3.973 -4.818 1.00 . A A . 16 CYS HB2 1 1
11 5425 1 1 16 CYS HB3 H -3.028 4.078 -6.256 1.00 . A A . 16 CYS HB3 1 1
11 5426 1 1 16 CYS N N -2.940 1.437 -4.215 1.00 . A A . 16 CYS N 1 1
11 5427 1 1 16 CYS O O -1.127 1.806 -7.294 1.00 . A A . 16 CYS O 1 1
11 5428 1 1 16 CYS SG S -4.335 3.987 -4.259 1.00 . A A . 16 CYS SG 1 1
11 5429 1 1 17 SER C C 1.052 -0.155 -6.212 1.00 . A A . 17 SER C 1 1
11 5430 1 1 17 SER CA C 0.945 1.212 -5.539 1.00 . A A . 17 SER CA 1 1
11 5431 1 1 17 SER CB C 1.773 1.263 -4.275 1.00 . A A . 17 SER CB 1 1
11 5432 1 1 17 SER H H -0.602 1.498 -4.225 1.00 . A A . 17 SER H 1 1
11 5433 1 1 17 SER HA H 1.312 1.968 -6.216 1.00 . A A . 17 SER HA 1 1
11 5434 1 1 17 SER HB2 H 2.757 0.865 -4.470 1.00 . A A . 17 SER HB2 1 1
11 5435 1 1 17 SER HB3 H 1.846 2.286 -3.935 1.00 . A A . 17 SER HB3 1 1
11 5436 1 1 17 SER HG H 1.907 0.182 -2.698 1.00 . A A . 17 SER HG 1 1
11 5437 1 1 17 SER N N -0.405 1.515 -5.185 1.00 . A A . 17 SER N 1 1
11 5438 1 1 17 SER O O 1.946 -0.379 -7.028 1.00 . A A . 17 SER O 1 1
11 5439 1 1 17 SER OG O 1.170 0.485 -3.242 1.00 . A A . 17 SER OG 1 1
11 5440 1 1 18 ARG C C 1.314 -3.223 -6.165 1.00 . A A . 18 ARG C 1 1
11 5441 1 1 18 ARG CA C 0.033 -2.432 -6.370 1.00 . A A . 18 ARG CA 1 1
11 5442 1 1 18 ARG CB C -0.409 -2.432 -7.813 1.00 . A A . 18 ARG CB 1 1
11 5443 1 1 18 ARG CD C -2.255 -1.857 -9.367 1.00 . A A . 18 ARG CD 1 1
11 5444 1 1 18 ARG CG C -1.778 -1.831 -7.961 1.00 . A A . 18 ARG CG 1 1
11 5445 1 1 18 ARG CZ C -1.588 -0.994 -11.587 1.00 . A A . 18 ARG CZ 1 1
11 5446 1 1 18 ARG H H -0.621 -0.775 -5.277 1.00 . A A . 18 ARG H 1 1
11 5447 1 1 18 ARG HA H -0.734 -2.920 -5.787 1.00 . A A . 18 ARG HA 1 1
11 5448 1 1 18 ARG HB2 H 0.293 -1.855 -8.399 1.00 . A A . 18 ARG HB2 1 1
11 5449 1 1 18 ARG HB3 H -0.437 -3.446 -8.183 1.00 . A A . 18 ARG HB3 1 1
11 5450 1 1 18 ARG HD2 H -2.263 -2.884 -9.700 1.00 . A A . 18 ARG HD2 1 1
11 5451 1 1 18 ARG HD3 H -3.254 -1.454 -9.353 1.00 . A A . 18 ARG HD3 1 1
11 5452 1 1 18 ARG HE H -0.719 -0.534 -9.831 1.00 . A A . 18 ARG HE 1 1
11 5453 1 1 18 ARG HG2 H -2.469 -2.395 -7.352 1.00 . A A . 18 ARG HG2 1 1
11 5454 1 1 18 ARG HG3 H -1.746 -0.808 -7.615 1.00 . A A . 18 ARG HG3 1 1
11 5455 1 1 18 ARG HH11 H -3.126 -2.330 -11.652 1.00 . A A . 18 ARG HH11 1 1
11 5456 1 1 18 ARG HH12 H -2.667 -1.709 -13.174 1.00 . A A . 18 ARG HH12 1 1
11 5457 1 1 18 ARG HH21 H -0.095 0.366 -11.867 1.00 . A A . 18 ARG HH21 1 1
11 5458 1 1 18 ARG HH22 H -0.866 -0.118 -13.302 1.00 . A A . 18 ARG HH22 1 1
11 5459 1 1 18 ARG N N 0.111 -1.057 -5.864 1.00 . A A . 18 ARG N 1 1
11 5460 1 1 18 ARG NE N -1.428 -1.058 -10.268 1.00 . A A . 18 ARG NE 1 1
11 5461 1 1 18 ARG NH1 N -2.527 -1.722 -12.182 1.00 . A A . 18 ARG NH1 1 1
11 5462 1 1 18 ARG NH2 N -0.804 -0.195 -12.304 1.00 . A A . 18 ARG NH2 1 1
11 5463 1 1 18 ARG O O 1.550 -4.238 -6.811 1.00 . A A . 18 ARG O 1 1
11 5464 1 1 19 LYS C C 3.235 -3.866 -3.497 1.00 . A A . 19 LYS C 1 1
11 5465 1 1 19 LYS CA C 3.320 -3.437 -4.928 1.00 . A A . 19 LYS CA 1 1
11 5466 1 1 19 LYS CB C 4.498 -2.484 -5.139 1.00 . A A . 19 LYS CB 1 1
11 5467 1 1 19 LYS CD C 7.007 -2.146 -5.227 1.00 . A A . 19 LYS CD 1 1
11 5468 1 1 19 LYS CE C 7.024 -1.556 -6.634 1.00 . A A . 19 LYS CE 1 1
11 5469 1 1 19 LYS CG C 5.869 -3.146 -5.025 1.00 . A A . 19 LYS CG 1 1
11 5470 1 1 19 LYS H H 1.827 -2.009 -4.708 1.00 . A A . 19 LYS H 1 1
11 5471 1 1 19 LYS HA H 3.426 -4.298 -5.569 1.00 . A A . 19 LYS HA 1 1
11 5472 1 1 19 LYS HB2 H 4.403 -2.036 -6.115 1.00 . A A . 19 LYS HB2 1 1
11 5473 1 1 19 LYS HB3 H 4.438 -1.703 -4.396 1.00 . A A . 19 LYS HB3 1 1
11 5474 1 1 19 LYS HD2 H 6.893 -1.340 -4.517 1.00 . A A . 19 LYS HD2 1 1
11 5475 1 1 19 LYS HD3 H 7.945 -2.650 -5.046 1.00 . A A . 19 LYS HD3 1 1
11 5476 1 1 19 LYS HE2 H 6.073 -1.084 -6.832 1.00 . A A . 19 LYS HE2 1 1
11 5477 1 1 19 LYS HE3 H 7.798 -0.806 -6.680 1.00 . A A . 19 LYS HE3 1 1
11 5478 1 1 19 LYS HG2 H 5.962 -3.591 -4.046 1.00 . A A . 19 LYS HG2 1 1
11 5479 1 1 19 LYS HG3 H 5.943 -3.919 -5.778 1.00 . A A . 19 LYS HG3 1 1
11 5480 1 1 19 LYS HZ1 H 8.199 -3.044 -7.529 1.00 . A A . 19 LYS HZ1 1 1
11 5481 1 1 19 LYS HZ2 H 7.311 -2.118 -8.612 1.00 . A A . 19 LYS HZ2 1 1
11 5482 1 1 19 LYS HZ3 H 6.540 -3.304 -7.708 1.00 . A A . 19 LYS HZ3 1 1
11 5483 1 1 19 LYS N N 2.100 -2.789 -5.234 1.00 . A A . 19 LYS N 1 1
11 5484 1 1 19 LYS NZ N 7.281 -2.577 -7.679 1.00 . A A . 19 LYS NZ 1 1
11 5485 1 1 19 LYS O O 2.938 -3.052 -2.622 1.00 . A A . 19 LYS O 1 1
11 5486 1 1 20 CYS C C 4.593 -6.457 -1.662 1.00 . A A . 20 CYS C 1 1
11 5487 1 1 20 CYS CA C 3.359 -5.632 -1.939 1.00 . A A . 20 CYS CA 1 1
11 5488 1 1 20 CYS CB C 2.084 -6.468 -1.783 1.00 . A A . 20 CYS CB 1 1
11 5489 1 1 20 CYS H H 3.675 -5.723 -3.983 1.00 . A A . 20 CYS H 1 1
11 5490 1 1 20 CYS HA H 3.329 -4.808 -1.243 1.00 . A A . 20 CYS HA 1 1
11 5491 1 1 20 CYS HB2 H 1.228 -5.865 -2.048 1.00 . A A . 20 CYS HB2 1 1
11 5492 1 1 20 CYS HB3 H 2.138 -7.322 -2.443 1.00 . A A . 20 CYS HB3 1 1
11 5493 1 1 20 CYS N N 3.441 -5.106 -3.257 1.00 . A A . 20 CYS N 1 1
11 5494 1 1 20 CYS O O 5.122 -7.112 -2.564 1.00 . A A . 20 CYS O 1 1
11 5495 1 1 20 CYS SG S 1.826 -7.081 -0.102 1.00 . A A . 20 CYS SG 1 1
11 5496 1 1 21 ASN C C 5.899 -8.526 0.427 1.00 . A A . 21 ASN C 1 1
11 5497 1 1 21 ASN CA C 6.266 -7.144 -0.093 1.00 . A A . 21 ASN CA 1 1
11 5498 1 1 21 ASN CB C 7.160 -6.370 0.913 1.00 . A A . 21 ASN CB 1 1
11 5499 1 1 21 ASN CG C 6.510 -6.040 2.257 1.00 . A A . 21 ASN CG 1 1
11 5500 1 1 21 ASN H H 4.622 -5.850 0.221 1.00 . A A . 21 ASN H 1 1
11 5501 1 1 21 ASN HA H 6.822 -7.286 -1.007 1.00 . A A . 21 ASN HA 1 1
11 5502 1 1 21 ASN HB2 H 8.045 -6.953 1.116 1.00 . A A . 21 ASN HB2 1 1
11 5503 1 1 21 ASN HB3 H 7.462 -5.441 0.450 1.00 . A A . 21 ASN HB3 1 1
11 5504 1 1 21 ASN HD21 H 7.589 -4.398 2.355 1.00 . A A . 21 ASN HD21 1 1
11 5505 1 1 21 ASN HD22 H 6.508 -4.648 3.673 1.00 . A A . 21 ASN HD22 1 1
11 5506 1 1 21 ASN N N 5.082 -6.397 -0.455 1.00 . A A . 21 ASN N 1 1
11 5507 1 1 21 ASN ND2 N 6.909 -4.930 2.822 1.00 . A A . 21 ASN ND2 1 1
11 5508 1 1 21 ASN O O 4.720 -8.863 0.556 1.00 . A A . 21 ASN O 1 1
11 5509 1 1 21 ASN OD1 O 5.667 -6.774 2.777 1.00 . A A . 21 ASN OD1 1 1
11 5510 1 1 22 ARG C C 5.993 -10.773 2.557 1.00 . A A . 22 ARG C 1 1
11 5511 1 1 22 ARG CA C 6.734 -10.685 1.221 1.00 . A A . 22 ARG CA 1 1
11 5512 1 1 22 ARG CB C 8.082 -11.391 1.306 1.00 . A A . 22 ARG CB 1 1
11 5513 1 1 22 ARG CD C 10.424 -11.437 2.156 1.00 . A A . 22 ARG CD 1 1
11 5514 1 1 22 ARG CG C 9.094 -10.725 2.230 1.00 . A A . 22 ARG CG 1 1
11 5515 1 1 22 ARG CZ C 11.619 -12.413 0.198 1.00 . A A . 22 ARG CZ 1 1
11 5516 1 1 22 ARG H H 7.812 -8.939 0.633 1.00 . A A . 22 ARG H 1 1
11 5517 1 1 22 ARG HA H 6.136 -11.194 0.481 1.00 . A A . 22 ARG HA 1 1
11 5518 1 1 22 ARG HB2 H 7.919 -12.397 1.660 1.00 . A A . 22 ARG HB2 1 1
11 5519 1 1 22 ARG HB3 H 8.511 -11.438 0.315 1.00 . A A . 22 ARG HB3 1 1
11 5520 1 1 22 ARG HD2 H 11.118 -10.967 2.837 1.00 . A A . 22 ARG HD2 1 1
11 5521 1 1 22 ARG HD3 H 10.269 -12.467 2.443 1.00 . A A . 22 ARG HD3 1 1
11 5522 1 1 22 ARG HE H 10.798 -10.559 0.315 1.00 . A A . 22 ARG HE 1 1
11 5523 1 1 22 ARG HG2 H 9.224 -9.694 1.933 1.00 . A A . 22 ARG HG2 1 1
11 5524 1 1 22 ARG HG3 H 8.726 -10.758 3.245 1.00 . A A . 22 ARG HG3 1 1
11 5525 1 1 22 ARG HH11 H 11.610 -13.660 1.829 1.00 . A A . 22 ARG HH11 1 1
11 5526 1 1 22 ARG HH12 H 12.331 -14.321 0.437 1.00 . A A . 22 ARG HH12 1 1
11 5527 1 1 22 ARG HH21 H 11.878 -11.450 -1.589 1.00 . A A . 22 ARG HH21 1 1
11 5528 1 1 22 ARG HH22 H 12.496 -13.036 -1.537 1.00 . A A . 22 ARG HH22 1 1
11 5529 1 1 22 ARG N N 6.906 -9.304 0.751 1.00 . A A . 22 ARG N 1 1
11 5530 1 1 22 ARG NE N 10.970 -11.404 0.792 1.00 . A A . 22 ARG NE 1 1
11 5531 1 1 22 ARG NH1 N 11.877 -13.536 0.869 1.00 . A A . 22 ARG NH1 1 1
11 5532 1 1 22 ARG NH2 N 12.029 -12.288 -1.058 1.00 . A A . 22 ARG NH2 1 1
11 5533 1 1 22 ARG O O 5.432 -11.812 2.900 1.00 . A A . 22 ARG O 1 1
11 5534 1 1 23 PHE C C 3.821 -9.290 4.402 1.00 . A A . 23 PHE C 1 1
11 5535 1 1 23 PHE CA C 5.284 -9.640 4.566 1.00 . A A . 23 PHE CA 1 1
11 5536 1 1 23 PHE CB C 5.971 -8.653 5.509 1.00 . A A . 23 PHE CB 1 1
11 5537 1 1 23 PHE CD1 C 7.614 -10.110 6.677 1.00 . A A . 23 PHE CD1 1 1
11 5538 1 1 23 PHE CD2 C 8.451 -8.364 5.300 1.00 . A A . 23 PHE CD2 1 1
11 5539 1 1 23 PHE CE1 C 8.894 -10.497 6.980 1.00 . A A . 23 PHE CE1 1 1
11 5540 1 1 23 PHE CE2 C 9.740 -8.751 5.600 1.00 . A A . 23 PHE CE2 1 1
11 5541 1 1 23 PHE CG C 7.373 -9.044 5.839 1.00 . A A . 23 PHE CG 1 1
11 5542 1 1 23 PHE CZ C 9.959 -9.818 6.442 1.00 . A A . 23 PHE CZ 1 1
11 5543 1 1 23 PHE H H 6.354 -8.852 2.937 1.00 . A A . 23 PHE H 1 1
11 5544 1 1 23 PHE HA H 5.355 -10.630 4.991 1.00 . A A . 23 PHE HA 1 1
11 5545 1 1 23 PHE HB2 H 5.993 -7.678 5.045 1.00 . A A . 23 PHE HB2 1 1
11 5546 1 1 23 PHE HB3 H 5.410 -8.596 6.430 1.00 . A A . 23 PHE HB3 1 1
11 5547 1 1 23 PHE HD1 H 6.779 -10.646 7.102 1.00 . A A . 23 PHE HD1 1 1
11 5548 1 1 23 PHE HD2 H 8.279 -7.524 4.643 1.00 . A A . 23 PHE HD2 1 1
11 5549 1 1 23 PHE HE1 H 9.058 -11.335 7.641 1.00 . A A . 23 PHE HE1 1 1
11 5550 1 1 23 PHE HE2 H 10.579 -8.218 5.180 1.00 . A A . 23 PHE HE2 1 1
11 5551 1 1 23 PHE HZ H 10.965 -10.127 6.683 1.00 . A A . 23 PHE HZ 1 1
11 5552 1 1 23 PHE N N 5.948 -9.677 3.280 1.00 . A A . 23 PHE N 1 1
11 5553 1 1 23 PHE O O 3.086 -9.183 5.389 1.00 . A A . 23 PHE O 1 1
11 5554 1 1 24 ASN C C 1.657 -7.376 3.100 1.00 . A A . 24 ASN C 1 1
11 5555 1 1 24 ASN CA C 2.022 -8.797 2.756 1.00 . A A . 24 ASN CA 1 1
11 5556 1 1 24 ASN CB C 0.990 -9.791 3.336 1.00 . A A . 24 ASN CB 1 1
11 5557 1 1 24 ASN CG C 0.995 -11.176 2.693 1.00 . A A . 24 ASN CG 1 1
11 5558 1 1 24 ASN H H 4.077 -9.145 2.414 1.00 . A A . 24 ASN H 1 1
11 5559 1 1 24 ASN HA H 1.997 -8.865 1.678 1.00 . A A . 24 ASN HA 1 1
11 5560 1 1 24 ASN HB2 H 1.197 -9.916 4.388 1.00 . A A . 24 ASN HB2 1 1
11 5561 1 1 24 ASN HB3 H 0.004 -9.365 3.226 1.00 . A A . 24 ASN HB3 1 1
11 5562 1 1 24 ASN HD21 H 2.932 -11.076 2.317 1.00 . A A . 24 ASN HD21 1 1
11 5563 1 1 24 ASN HD22 H 2.134 -12.511 1.793 1.00 . A A . 24 ASN HD22 1 1
11 5564 1 1 24 ASN N N 3.411 -9.104 3.138 1.00 . A A . 24 ASN N 1 1
11 5565 1 1 24 ASN ND2 N 2.131 -11.633 2.229 1.00 . A A . 24 ASN ND2 1 1
11 5566 1 1 24 ASN O O 0.474 -7.046 3.310 1.00 . A A . 24 ASN O 1 1
11 5567 1 1 24 ASN OD1 O -0.036 -11.837 2.637 1.00 . A A . 24 ASN OD1 1 1
11 5568 1 1 25 LYS C C 2.691 -4.414 1.994 1.00 . A A . 25 LYS C 1 1
11 5569 1 1 25 LYS CA C 2.477 -5.116 3.330 1.00 . A A . 25 LYS CA 1 1
11 5570 1 1 25 LYS CB C 3.491 -4.557 4.344 1.00 . A A . 25 LYS CB 1 1
11 5571 1 1 25 LYS CD C 2.211 -5.254 6.421 1.00 . A A . 25 LYS CD 1 1
11 5572 1 1 25 LYS CE C 2.345 -5.898 7.791 1.00 . A A . 25 LYS CE 1 1
11 5573 1 1 25 LYS CG C 3.548 -5.264 5.697 1.00 . A A . 25 LYS CG 1 1
11 5574 1 1 25 LYS H H 3.579 -6.845 2.953 1.00 . A A . 25 LYS H 1 1
11 5575 1 1 25 LYS HA H 1.471 -4.943 3.682 1.00 . A A . 25 LYS HA 1 1
11 5576 1 1 25 LYS HB2 H 4.476 -4.618 3.904 1.00 . A A . 25 LYS HB2 1 1
11 5577 1 1 25 LYS HB3 H 3.260 -3.517 4.515 1.00 . A A . 25 LYS HB3 1 1
11 5578 1 1 25 LYS HD2 H 1.880 -4.234 6.539 1.00 . A A . 25 LYS HD2 1 1
11 5579 1 1 25 LYS HD3 H 1.489 -5.807 5.839 1.00 . A A . 25 LYS HD3 1 1
11 5580 1 1 25 LYS HE2 H 2.812 -6.865 7.674 1.00 . A A . 25 LYS HE2 1 1
11 5581 1 1 25 LYS HE3 H 2.974 -5.273 8.404 1.00 . A A . 25 LYS HE3 1 1
11 5582 1 1 25 LYS HG2 H 3.843 -6.290 5.538 1.00 . A A . 25 LYS HG2 1 1
11 5583 1 1 25 LYS HG3 H 4.287 -4.774 6.314 1.00 . A A . 25 LYS HG3 1 1
11 5584 1 1 25 LYS HZ1 H 0.546 -5.172 8.606 1.00 . A A . 25 LYS HZ1 1 1
11 5585 1 1 25 LYS HZ2 H 1.173 -6.533 9.388 1.00 . A A . 25 LYS HZ2 1 1
11 5586 1 1 25 LYS HZ3 H 0.438 -6.705 7.893 1.00 . A A . 25 LYS HZ3 1 1
11 5587 1 1 25 LYS N N 2.667 -6.525 3.118 1.00 . A A . 25 LYS N 1 1
11 5588 1 1 25 LYS NZ N 1.038 -6.077 8.462 1.00 . A A . 25 LYS NZ 1 1
11 5589 1 1 25 LYS O O 3.689 -4.672 1.301 1.00 . A A . 25 LYS O 1 1
11 5590 1 1 26 CYS C C 2.932 -1.770 0.554 1.00 . A A . 26 CYS C 1 1
11 5591 1 1 26 CYS CA C 1.864 -2.817 0.408 1.00 . A A . 26 CYS CA 1 1
11 5592 1 1 26 CYS CB C 0.540 -2.141 0.082 1.00 . A A . 26 CYS CB 1 1
11 5593 1 1 26 CYS H H 0.970 -3.463 2.186 1.00 . A A . 26 CYS H 1 1
11 5594 1 1 26 CYS HA H 2.122 -3.484 -0.400 1.00 . A A . 26 CYS HA 1 1
11 5595 1 1 26 CYS HB2 H 0.258 -1.505 0.908 1.00 . A A . 26 CYS HB2 1 1
11 5596 1 1 26 CYS HB3 H 0.669 -1.532 -0.801 1.00 . A A . 26 CYS HB3 1 1
11 5597 1 1 26 CYS N N 1.768 -3.581 1.620 1.00 . A A . 26 CYS N 1 1
11 5598 1 1 26 CYS O O 3.016 -1.094 1.576 1.00 . A A . 26 CYS O 1 1
11 5599 1 1 26 CYS SG S -0.839 -3.281 -0.223 1.00 . A A . 26 CYS SG 1 1
11 5600 1 1 27 VAL C C 4.645 0.228 -1.620 1.00 . A A . 27 VAL C 1 1
11 5601 1 1 27 VAL CA C 4.792 -0.691 -0.431 1.00 . A A . 27 VAL CA 1 1
11 5602 1 1 27 VAL CB C 6.193 -1.370 -0.370 1.00 . A A . 27 VAL CB 1 1
11 5603 1 1 27 VAL CG1 C 6.399 -1.995 1.000 1.00 . A A . 27 VAL CG1 1 1
11 5604 1 1 27 VAL CG2 C 6.336 -2.452 -1.437 1.00 . A A . 27 VAL CG2 1 1
11 5605 1 1 27 VAL H H 3.602 -2.179 -1.250 1.00 . A A . 27 VAL H 1 1
11 5606 1 1 27 VAL HA H 4.657 -0.094 0.459 1.00 . A A . 27 VAL HA 1 1
11 5607 1 1 27 VAL HB H 6.949 -0.616 -0.531 1.00 . A A . 27 VAL HB 1 1
11 5608 1 1 27 VAL HG11 H 7.371 -2.460 1.047 1.00 . A A . 27 VAL HG11 1 1
11 5609 1 1 27 VAL HG12 H 5.636 -2.739 1.171 1.00 . A A . 27 VAL HG12 1 1
11 5610 1 1 27 VAL HG13 H 6.329 -1.228 1.757 1.00 . A A . 27 VAL HG13 1 1
11 5611 1 1 27 VAL HG21 H 5.590 -3.217 -1.276 1.00 . A A . 27 VAL HG21 1 1
11 5612 1 1 27 VAL HG22 H 7.317 -2.900 -1.362 1.00 . A A . 27 VAL HG22 1 1
11 5613 1 1 27 VAL HG23 H 6.207 -2.024 -2.419 1.00 . A A . 27 VAL HG23 1 1
11 5614 1 1 27 VAL N N 3.734 -1.637 -0.437 1.00 . A A . 27 VAL N 1 1
11 5615 1 1 27 VAL O O 4.056 -0.152 -2.635 1.00 . A A . 27 VAL O 1 1
11 5616 1 1 28 LEU C C 6.215 2.326 -3.399 1.00 . A A . 28 LEU C 1 1
11 5617 1 1 28 LEU CA C 4.981 2.437 -2.498 1.00 . A A . 28 LEU CA 1 1
11 5618 1 1 28 LEU CB C 4.917 3.814 -1.804 1.00 . A A . 28 LEU CB 1 1
11 5619 1 1 28 LEU CD1 C 2.990 4.865 -3.024 1.00 . A A . 28 LEU CD1 1 1
11 5620 1 1 28 LEU CD2 C 4.653 6.291 -1.839 1.00 . A A . 28 LEU CD2 1 1
11 5621 1 1 28 LEU CG C 4.454 5.014 -2.628 1.00 . A A . 28 LEU CG 1 1
11 5622 1 1 28 LEU H H 5.607 1.665 -0.663 1.00 . A A . 28 LEU H 1 1
11 5623 1 1 28 LEU HA H 4.079 2.262 -3.063 1.00 . A A . 28 LEU HA 1 1
11 5624 1 1 28 LEU HB2 H 4.251 3.725 -0.960 1.00 . A A . 28 LEU HB2 1 1
11 5625 1 1 28 LEU HB3 H 5.903 4.033 -1.422 1.00 . A A . 28 LEU HB3 1 1
11 5626 1 1 28 LEU HD11 H 2.383 4.782 -2.134 1.00 . A A . 28 LEU HD11 1 1
11 5627 1 1 28 LEU HD12 H 2.862 3.985 -3.632 1.00 . A A . 28 LEU HD12 1 1
11 5628 1 1 28 LEU HD13 H 2.683 5.736 -3.584 1.00 . A A . 28 LEU HD13 1 1
11 5629 1 1 28 LEU HD21 H 5.697 6.399 -1.588 1.00 . A A . 28 LEU HD21 1 1
11 5630 1 1 28 LEU HD22 H 4.068 6.244 -0.932 1.00 . A A . 28 LEU HD22 1 1
11 5631 1 1 28 LEU HD23 H 4.334 7.136 -2.432 1.00 . A A . 28 LEU HD23 1 1
11 5632 1 1 28 LEU HG H 5.045 5.079 -3.530 1.00 . A A . 28 LEU HG 1 1
11 5633 1 1 28 LEU N N 5.111 1.427 -1.477 1.00 . A A . 28 LEU N 1 1
11 5634 1 1 28 LEU O O 7.305 2.037 -2.897 1.00 . A A . 28 LEU O 1 1
11 5635 1 1 29 PRO C C 8.204 3.532 -5.498 1.00 . A A . 29 PRO C 1 1
11 5636 1 1 29 PRO CA C 7.214 2.370 -5.633 1.00 . A A . 29 PRO CA 1 1
11 5637 1 1 29 PRO CB C 6.568 2.369 -7.022 1.00 . A A . 29 PRO CB 1 1
11 5638 1 1 29 PRO CD C 4.831 2.803 -5.449 1.00 . A A . 29 PRO CD 1 1
11 5639 1 1 29 PRO CG C 5.297 3.115 -6.841 1.00 . A A . 29 PRO CG 1 1
11 5640 1 1 29 PRO HA H 7.738 1.439 -5.475 1.00 . A A . 29 PRO HA 1 1
11 5641 1 1 29 PRO HB2 H 7.223 2.861 -7.725 1.00 . A A . 29 PRO HB2 1 1
11 5642 1 1 29 PRO HB3 H 6.387 1.353 -7.339 1.00 . A A . 29 PRO HB3 1 1
11 5643 1 1 29 PRO HD2 H 4.337 3.663 -5.022 1.00 . A A . 29 PRO HD2 1 1
11 5644 1 1 29 PRO HD3 H 4.169 1.951 -5.462 1.00 . A A . 29 PRO HD3 1 1
11 5645 1 1 29 PRO HG2 H 5.476 4.175 -6.949 1.00 . A A . 29 PRO HG2 1 1
11 5646 1 1 29 PRO HG3 H 4.567 2.783 -7.564 1.00 . A A . 29 PRO HG3 1 1
11 5647 1 1 29 PRO N N 6.080 2.491 -4.725 1.00 . A A . 29 PRO N 1 1
11 5648 1 1 29 PRO O O 7.953 4.513 -4.775 1.00 . A A . 29 PRO O 1 1
11 5649 1 1 30 GLU C C 9.857 5.762 -6.722 1.00 . A A . 30 GLU C 1 1
11 5650 1 1 30 GLU CA C 10.367 4.422 -6.219 1.00 . A A . 30 GLU CA 1 1
11 5651 1 1 30 GLU CB C 11.579 3.955 -7.076 1.00 . A A . 30 GLU CB 1 1
11 5652 1 1 30 GLU CD C 10.281 2.950 -9.054 1.00 . A A . 30 GLU CD 1 1
11 5653 1 1 30 GLU CG C 11.360 3.911 -8.610 1.00 . A A . 30 GLU CG 1 1
11 5654 1 1 30 GLU H H 9.382 2.645 -6.810 1.00 . A A . 30 GLU H 1 1
11 5655 1 1 30 GLU HA H 10.691 4.542 -5.196 1.00 . A A . 30 GLU HA 1 1
11 5656 1 1 30 GLU HB2 H 12.409 4.616 -6.881 1.00 . A A . 30 GLU HB2 1 1
11 5657 1 1 30 GLU HB3 H 11.856 2.963 -6.749 1.00 . A A . 30 GLU HB3 1 1
11 5658 1 1 30 GLU HG2 H 11.080 4.899 -8.943 1.00 . A A . 30 GLU HG2 1 1
11 5659 1 1 30 GLU HG3 H 12.291 3.632 -9.081 1.00 . A A . 30 GLU HG3 1 1
11 5660 1 1 30 GLU N N 9.297 3.432 -6.231 1.00 . A A . 30 GLU N 1 1
11 5661 1 1 30 GLU O O 10.337 6.818 -6.323 1.00 . A A . 30 GLU O 1 1
11 5662 1 1 30 GLU OE1 O 10.574 1.751 -9.217 1.00 . A A . 30 GLU OE1 1 1
11 5663 1 1 30 GLU OE2 O 9.108 3.373 -9.223 1.00 . A A . 30 GLU OE2 1 1
11 5664 1 1 31 THR C C 7.266 7.549 -7.220 1.00 . A A . 31 THR C 1 1
11 5665 1 1 31 THR CA C 8.256 6.848 -8.168 1.00 . A A . 31 THR CA 1 1
11 5666 1 1 31 THR CB C 7.578 6.441 -9.486 1.00 . A A . 31 THR CB 1 1
11 5667 1 1 31 THR CG2 C 8.572 6.469 -10.641 1.00 . A A . 31 THR CG2 1 1
11 5668 1 1 31 THR H H 8.547 4.813 -7.857 1.00 . A A . 31 THR H 1 1
11 5669 1 1 31 THR HA H 9.049 7.539 -8.410 1.00 . A A . 31 THR HA 1 1
11 5670 1 1 31 THR HB H 6.769 7.130 -9.685 1.00 . A A . 31 THR HB 1 1
11 5671 1 1 31 THR HG1 H 7.767 4.475 -9.468 1.00 . A A . 31 THR HG1 1 1
11 5672 1 1 31 THR HG21 H 8.073 6.175 -11.553 1.00 . A A . 31 THR HG21 1 1
11 5673 1 1 31 THR HG22 H 9.379 5.782 -10.436 1.00 . A A . 31 THR HG22 1 1
11 5674 1 1 31 THR HG23 H 8.969 7.468 -10.754 1.00 . A A . 31 THR HG23 1 1
11 5675 1 1 31 THR N N 8.871 5.697 -7.578 1.00 . A A . 31 THR N 1 1
11 5676 1 1 31 THR O O 6.711 8.595 -7.555 1.00 . A A . 31 THR O 1 1
11 5677 1 1 31 THR OG1 O 7.034 5.103 -9.340 1.00 . A A . 31 THR OG1 1 1
11 5678 1 1 32 GLY C C 4.736 7.310 -5.404 1.00 . A A . 32 GLY C 1 1
11 5679 1 1 32 GLY CA C 6.182 7.578 -5.078 1.00 . A A . 32 GLY CA 1 1
11 5680 1 1 32 GLY H H 7.512 6.137 -5.815 1.00 . A A . 32 GLY H 1 1
11 5681 1 1 32 GLY HA2 H 6.405 7.177 -4.101 1.00 . A A . 32 GLY HA2 1 1
11 5682 1 1 32 GLY HA3 H 6.346 8.646 -5.067 1.00 . A A . 32 GLY HA3 1 1
11 5683 1 1 32 GLY N N 7.065 6.982 -6.041 1.00 . A A . 32 GLY N 1 1
11 5684 1 1 32 GLY O O 4.402 6.247 -5.936 1.00 . A A . 32 GLY O 1 1
11 5685 1 1 33 GLY C C 1.674 8.824 -4.309 1.00 . A A . 33 GLY C 1 1
11 5686 1 1 33 GLY CA C 2.487 8.110 -5.356 1.00 . A A . 33 GLY CA 1 1
11 5687 1 1 33 GLY H H 4.220 9.094 -4.713 1.00 . A A . 33 GLY H 1 1
11 5688 1 1 33 GLY HA2 H 2.258 8.521 -6.327 1.00 . A A . 33 GLY HA2 1 1
11 5689 1 1 33 GLY HA3 H 2.232 7.061 -5.343 1.00 . A A . 33 GLY HA3 1 1
11 5690 1 1 33 GLY N N 3.892 8.258 -5.109 1.00 . A A . 33 GLY N 1 1
11 5691 1 1 33 GLY O O 2.033 8.823 -3.114 1.00 . A A . 33 GLY O 1 1
11 5692 1 1 34 GLY C C -1.600 9.504 -3.787 1.00 . A A . 34 GLY C 1 1
11 5693 1 1 34 GLY CA C -0.258 10.168 -3.844 1.00 . A A . 34 GLY CA 1 1
11 5694 1 1 34 GLY H H 0.391 9.434 -5.692 1.00 . A A . 34 GLY H 1 1
11 5695 1 1 34 GLY HA2 H 0.180 10.181 -2.856 1.00 . A A . 34 GLY HA2 1 1
11 5696 1 1 34 GLY HA3 H -0.381 11.182 -4.197 1.00 . A A . 34 GLY HA3 1 1
11 5697 1 1 34 GLY N N 0.614 9.453 -4.736 1.00 . A A . 34 GLY N 1 1
11 5698 1 1 34 GLY O O -2.581 10.003 -4.336 1.00 . A A . 34 GLY O 1 1
12 5699 1 1 1 CYS C C -1.942 6.719 -1.363 1.00 . A A . 1 CYS C 1 1
12 5700 1 1 1 CYS CA C -1.856 7.385 -2.748 1.00 . A A . 1 CYS CA 1 1
12 5701 1 1 1 CYS CB C -2.204 6.415 -3.890 1.00 . A A . 1 CYS CB 1 1
12 5702 1 1 1 CYS H1 H 0.240 7.291 -2.651 1.00 . A A . 1 CYS H1 1 1
12 5703 1 1 1 CYS HA H -2.525 8.231 -2.778 1.00 . A A . 1 CYS HA 1 1
12 5704 1 1 1 CYS HB2 H -1.861 6.844 -4.819 1.00 . A A . 1 CYS HB2 1 1
12 5705 1 1 1 CYS HB3 H -1.694 5.480 -3.716 1.00 . A A . 1 CYS HB3 1 1
12 5706 1 1 1 CYS N N -0.512 7.848 -2.955 1.00 . A A . 1 CYS N 1 1
12 5707 1 1 1 CYS O O -1.466 7.304 -0.373 1.00 . A A . 1 CYS O 1 1
12 5708 1 1 1 CYS SG S -3.982 6.060 -4.099 1.00 . A A . 1 CYS SG 1 1
12 5709 1 1 2 ARG C C -1.306 4.469 0.526 1.00 . A A . 2 ARG C 1 1
12 5710 1 1 2 ARG CA C -2.687 4.825 -0.019 1.00 . A A . 2 ARG CA 1 1
12 5711 1 1 2 ARG CB C -3.543 3.565 -0.197 1.00 . A A . 2 ARG CB 1 1
12 5712 1 1 2 ARG CD C -4.823 1.684 0.896 1.00 . A A . 2 ARG CD 1 1
12 5713 1 1 2 ARG CG C -3.874 2.853 1.112 1.00 . A A . 2 ARG CG 1 1
12 5714 1 1 2 ARG CZ C -7.223 1.408 0.256 1.00 . A A . 2 ARG CZ 1 1
12 5715 1 1 2 ARG H H -2.975 5.161 -2.081 1.00 . A A . 2 ARG H 1 1
12 5716 1 1 2 ARG HA H -3.178 5.485 0.678 1.00 . A A . 2 ARG HA 1 1
12 5717 1 1 2 ARG HB2 H -4.466 3.836 -0.686 1.00 . A A . 2 ARG HB2 1 1
12 5718 1 1 2 ARG HB3 H -3.005 2.876 -0.830 1.00 . A A . 2 ARG HB3 1 1
12 5719 1 1 2 ARG HD2 H -4.344 0.954 0.259 1.00 . A A . 2 ARG HD2 1 1
12 5720 1 1 2 ARG HD3 H -5.046 1.235 1.852 1.00 . A A . 2 ARG HD3 1 1
12 5721 1 1 2 ARG HE H -6.049 2.978 -0.199 1.00 . A A . 2 ARG HE 1 1
12 5722 1 1 2 ARG HG2 H -2.958 2.482 1.550 1.00 . A A . 2 ARG HG2 1 1
12 5723 1 1 2 ARG HG3 H -4.333 3.560 1.787 1.00 . A A . 2 ARG HG3 1 1
12 5724 1 1 2 ARG HH11 H -6.568 -0.082 1.504 1.00 . A A . 2 ARG HH11 1 1
12 5725 1 1 2 ARG HH12 H -8.162 -0.272 0.974 1.00 . A A . 2 ARG HH12 1 1
12 5726 1 1 2 ARG HH21 H -8.236 2.712 -0.954 1.00 . A A . 2 ARG HH21 1 1
12 5727 1 1 2 ARG HH22 H -9.134 1.348 -0.469 1.00 . A A . 2 ARG HH22 1 1
12 5728 1 1 2 ARG N N -2.565 5.545 -1.278 1.00 . A A . 2 ARG N 1 1
12 5729 1 1 2 ARG NE N -6.083 2.112 0.268 1.00 . A A . 2 ARG NE 1 1
12 5730 1 1 2 ARG NH1 N -7.325 0.280 0.953 1.00 . A A . 2 ARG NH1 1 1
12 5731 1 1 2 ARG NH2 N -8.268 1.855 -0.433 1.00 . A A . 2 ARG NH2 1 1
12 5732 1 1 2 ARG O O -0.452 3.956 -0.221 1.00 . A A . 2 ARG O 1 1
12 5733 1 1 3 ILE C C 0.659 3.092 2.376 1.00 . A A . 3 ILE C 1 1
12 5734 1 1 3 ILE CA C 0.171 4.542 2.487 1.00 . A A . 3 ILE CA 1 1
12 5735 1 1 3 ILE CB C 0.159 4.967 4.003 1.00 . A A . 3 ILE CB 1 1
12 5736 1 1 3 ILE CD1 C -2.322 4.482 4.584 1.00 . A A . 3 ILE CD1 1 1
12 5737 1 1 3 ILE CG1 C -0.873 4.198 4.876 1.00 . A A . 3 ILE CG1 1 1
12 5738 1 1 3 ILE CG2 C 0.008 6.464 4.164 1.00 . A A . 3 ILE CG2 1 1
12 5739 1 1 3 ILE H H -1.813 5.191 2.322 1.00 . A A . 3 ILE H 1 1
12 5740 1 1 3 ILE HA H 0.893 5.164 1.981 1.00 . A A . 3 ILE HA 1 1
12 5741 1 1 3 ILE HB H 1.146 4.742 4.376 1.00 . A A . 3 ILE HB 1 1
12 5742 1 1 3 ILE HD11 H -2.950 3.947 5.279 1.00 . A A . 3 ILE HD11 1 1
12 5743 1 1 3 ILE HD12 H -2.529 4.177 3.570 1.00 . A A . 3 ILE HD12 1 1
12 5744 1 1 3 ILE HD13 H -2.466 5.548 4.683 1.00 . A A . 3 ILE HD13 1 1
12 5745 1 1 3 ILE HG12 H -0.724 3.135 4.759 1.00 . A A . 3 ILE HG12 1 1
12 5746 1 1 3 ILE HG13 H -0.691 4.467 5.903 1.00 . A A . 3 ILE HG13 1 1
12 5747 1 1 3 ILE HG21 H 0.002 6.717 5.214 1.00 . A A . 3 ILE HG21 1 1
12 5748 1 1 3 ILE HG22 H -0.920 6.780 3.713 1.00 . A A . 3 ILE HG22 1 1
12 5749 1 1 3 ILE HG23 H 0.833 6.962 3.677 1.00 . A A . 3 ILE HG23 1 1
12 5750 1 1 3 ILE N N -1.092 4.773 1.803 1.00 . A A . 3 ILE N 1 1
12 5751 1 1 3 ILE O O -0.127 2.138 2.490 1.00 . A A . 3 ILE O 1 1
12 5752 1 1 4 HYP C C 2.774 0.899 3.424 1.00 . A A . 4 HYP C 1 1
12 5753 1 1 4 HYP CA C 2.621 1.594 2.068 1.00 . A A . 4 HYP CA 1 1
12 5754 1 1 4 HYP CB C 3.998 1.963 1.514 1.00 . A A . 4 HYP CB 1 1
12 5755 1 1 4 HYP CD C 2.963 4.004 2.104 1.00 . A A . 4 HYP CD 1 1
12 5756 1 1 4 HYP CG C 4.265 3.287 2.115 1.00 . A A . 4 HYP CG 1 1
12 5757 1 1 4 HYP HA H 2.101 0.954 1.371 1.00 . A A . 4 HYP HA 1 1
12 5758 1 1 4 HYP HB2 H 4.724 1.225 1.823 1.00 . A A . 4 HYP HB2 1 1
12 5759 1 1 4 HYP HB3 H 3.961 2.020 0.436 1.00 . A A . 4 HYP HB3 1 1
12 5760 1 1 4 HYP HD1 H 4.686 4.778 0.994 1.00 . A A . 4 HYP HD1 1 1
12 5761 1 1 4 HYP HD22 H 2.884 4.677 2.944 1.00 . A A . 4 HYP HD22 1 1
12 5762 1 1 4 HYP HD23 H 2.836 4.534 1.172 1.00 . A A . 4 HYP HD23 1 1
12 5763 1 1 4 HYP HG H 4.687 3.162 3.104 1.00 . A A . 4 HYP HG 1 1
12 5764 1 1 4 HYP N N 1.976 2.914 2.199 1.00 . A A . 4 HYP N 1 1
12 5765 1 1 4 HYP O O 3.781 0.277 3.712 1.00 . A A . 4 HYP O 1 1
12 5766 1 1 4 HYP OD1 O 5.189 4.027 1.337 1.00 . A A . 4 HYP OD1 1 1
12 5767 1 1 5 ASN C C 0.523 -0.450 5.669 1.00 . A A . 5 ASN C 1 1
12 5768 1 1 5 ASN CA C 1.767 0.362 5.536 1.00 . A A . 5 ASN CA 1 1
12 5769 1 1 5 ASN CB C 1.850 1.378 6.690 1.00 . A A . 5 ASN CB 1 1
12 5770 1 1 5 ASN CG C 3.141 2.170 6.713 1.00 . A A . 5 ASN CG 1 1
12 5771 1 1 5 ASN H H 1.000 1.545 3.948 1.00 . A A . 5 ASN H 1 1
12 5772 1 1 5 ASN HA H 2.618 -0.300 5.576 1.00 . A A . 5 ASN HA 1 1
12 5773 1 1 5 ASN HB2 H 1.033 2.076 6.601 1.00 . A A . 5 ASN HB2 1 1
12 5774 1 1 5 ASN HB3 H 1.756 0.848 7.626 1.00 . A A . 5 ASN HB3 1 1
12 5775 1 1 5 ASN HD21 H 4.016 0.809 7.865 1.00 . A A . 5 ASN HD21 1 1
12 5776 1 1 5 ASN HD22 H 4.978 2.166 7.424 1.00 . A A . 5 ASN HD22 1 1
12 5777 1 1 5 ASN N N 1.770 1.008 4.240 1.00 . A A . 5 ASN N 1 1
12 5778 1 1 5 ASN ND2 N 4.134 1.664 7.399 1.00 . A A . 5 ASN ND2 1 1
12 5779 1 1 5 ASN O O 0.202 -0.958 6.745 1.00 . A A . 5 ASN O 1 1
12 5780 1 1 5 ASN OD1 O 3.236 3.244 6.114 1.00 . A A . 5 ASN OD1 1 1
12 5781 1 1 6 GLN C C -1.157 -2.702 3.995 1.00 . A A . 6 GLN C 1 1
12 5782 1 1 6 GLN CA C -1.407 -1.323 4.549 1.00 . A A . 6 GLN CA 1 1
12 5783 1 1 6 GLN CB C -2.485 -0.598 3.738 1.00 . A A . 6 GLN CB 1 1
12 5784 1 1 6 GLN CD C -3.516 0.712 5.692 1.00 . A A . 6 GLN CD 1 1
12 5785 1 1 6 GLN CG C -2.888 0.767 4.297 1.00 . A A . 6 GLN CG 1 1
12 5786 1 1 6 GLN H H 0.139 -0.185 3.737 1.00 . A A . 6 GLN H 1 1
12 5787 1 1 6 GLN HA H -1.748 -1.420 5.570 1.00 . A A . 6 GLN HA 1 1
12 5788 1 1 6 GLN HB2 H -2.120 -0.455 2.732 1.00 . A A . 6 GLN HB2 1 1
12 5789 1 1 6 GLN HB3 H -3.364 -1.223 3.702 1.00 . A A . 6 GLN HB3 1 1
12 5790 1 1 6 GLN HE21 H -4.599 2.316 5.289 1.00 . A A . 6 GLN HE21 1 1
12 5791 1 1 6 GLN HE22 H -4.814 1.622 6.854 1.00 . A A . 6 GLN HE22 1 1
12 5792 1 1 6 GLN HG2 H -2.005 1.386 4.353 1.00 . A A . 6 GLN HG2 1 1
12 5793 1 1 6 GLN HG3 H -3.594 1.222 3.618 1.00 . A A . 6 GLN HG3 1 1
12 5794 1 1 6 GLN N N -0.184 -0.576 4.574 1.00 . A A . 6 GLN N 1 1
12 5795 1 1 6 GLN NE2 N -4.389 1.640 5.971 1.00 . A A . 6 GLN NE2 1 1
12 5796 1 1 6 GLN O O -0.041 -3.014 3.573 1.00 . A A . 6 GLN O 1 1
12 5797 1 1 6 GLN OE1 O -3.215 -0.156 6.512 1.00 . A A . 6 GLN OE1 1 1
12 5798 1 1 7 LYS C C -2.596 -5.013 2.114 1.00 . A A . 7 LYS C 1 1
12 5799 1 1 7 LYS CA C -2.090 -4.867 3.531 1.00 . A A . 7 LYS CA 1 1
12 5800 1 1 7 LYS CB C -2.804 -5.845 4.498 1.00 . A A . 7 LYS CB 1 1
12 5801 1 1 7 LYS CD C -5.264 -5.135 4.112 1.00 . A A . 7 LYS CD 1 1
12 5802 1 1 7 LYS CE C -5.682 -6.427 3.423 1.00 . A A . 7 LYS CE 1 1
12 5803 1 1 7 LYS CG C -4.132 -5.354 5.122 1.00 . A A . 7 LYS CG 1 1
12 5804 1 1 7 LYS H H -3.038 -3.170 4.315 1.00 . A A . 7 LYS H 1 1
12 5805 1 1 7 LYS HA H -1.042 -5.124 3.521 1.00 . A A . 7 LYS HA 1 1
12 5806 1 1 7 LYS HB2 H -3.043 -6.737 3.936 1.00 . A A . 7 LYS HB2 1 1
12 5807 1 1 7 LYS HB3 H -2.126 -6.104 5.297 1.00 . A A . 7 LYS HB3 1 1
12 5808 1 1 7 LYS HD2 H -6.116 -4.732 4.637 1.00 . A A . 7 LYS HD2 1 1
12 5809 1 1 7 LYS HD3 H -4.930 -4.428 3.368 1.00 . A A . 7 LYS HD3 1 1
12 5810 1 1 7 LYS HE2 H -4.852 -6.792 2.837 1.00 . A A . 7 LYS HE2 1 1
12 5811 1 1 7 LYS HE3 H -5.938 -7.156 4.178 1.00 . A A . 7 LYS HE3 1 1
12 5812 1 1 7 LYS HG2 H -4.465 -6.086 5.842 1.00 . A A . 7 LYS HG2 1 1
12 5813 1 1 7 LYS HG3 H -3.937 -4.425 5.639 1.00 . A A . 7 LYS HG3 1 1
12 5814 1 1 7 LYS HZ1 H -6.634 -5.586 1.725 1.00 . A A . 7 LYS HZ1 1 1
12 5815 1 1 7 LYS HZ2 H -7.646 -5.836 3.057 1.00 . A A . 7 LYS HZ2 1 1
12 5816 1 1 7 LYS HZ3 H -7.165 -7.137 2.144 1.00 . A A . 7 LYS HZ3 1 1
12 5817 1 1 7 LYS N N -2.174 -3.508 4.004 1.00 . A A . 7 LYS N 1 1
12 5818 1 1 7 LYS NZ N -6.841 -6.227 2.527 1.00 . A A . 7 LYS NZ 1 1
12 5819 1 1 7 LYS O O -3.472 -4.268 1.677 1.00 . A A . 7 LYS O 1 1
12 5820 1 1 8 CYS C C -2.337 -7.720 -0.200 1.00 . A A . 8 CYS C 1 1
12 5821 1 1 8 CYS CA C -2.481 -6.239 0.074 1.00 . A A . 8 CYS CA 1 1
12 5822 1 1 8 CYS CB C -1.688 -5.404 -0.941 1.00 . A A . 8 CYS CB 1 1
12 5823 1 1 8 CYS H H -1.303 -6.497 1.759 1.00 . A A . 8 CYS H 1 1
12 5824 1 1 8 CYS HA H -3.526 -5.976 0.006 1.00 . A A . 8 CYS HA 1 1
12 5825 1 1 8 CYS HB2 H -1.971 -5.701 -1.939 1.00 . A A . 8 CYS HB2 1 1
12 5826 1 1 8 CYS HB3 H -1.932 -4.361 -0.802 1.00 . A A . 8 CYS HB3 1 1
12 5827 1 1 8 CYS N N -2.049 -5.956 1.410 1.00 . A A . 8 CYS N 1 1
12 5828 1 1 8 CYS O O -1.653 -8.433 0.544 1.00 . A A . 8 CYS O 1 1
12 5829 1 1 8 CYS SG S 0.120 -5.574 -0.813 1.00 . A A . 8 CYS SG 1 1
12 5830 1 1 9 PHE C C -2.806 -9.604 -3.125 1.00 . A A . 9 PHE C 1 1
12 5831 1 1 9 PHE CA C -2.950 -9.572 -1.615 1.00 . A A . 9 PHE CA 1 1
12 5832 1 1 9 PHE CB C -4.174 -10.380 -1.147 1.00 . A A . 9 PHE CB 1 1
12 5833 1 1 9 PHE CD1 C -4.891 -9.649 1.170 1.00 . A A . 9 PHE CD1 1 1
12 5834 1 1 9 PHE CD2 C -3.766 -11.731 0.917 1.00 . A A . 9 PHE CD2 1 1
12 5835 1 1 9 PHE CE1 C -4.979 -9.869 2.530 1.00 . A A . 9 PHE CE1 1 1
12 5836 1 1 9 PHE CE2 C -3.855 -11.949 2.271 1.00 . A A . 9 PHE CE2 1 1
12 5837 1 1 9 PHE CG C -4.278 -10.585 0.345 1.00 . A A . 9 PHE CG 1 1
12 5838 1 1 9 PHE CZ C -4.463 -11.017 3.078 1.00 . A A . 9 PHE CZ 1 1
12 5839 1 1 9 PHE H H -3.589 -7.588 -1.738 1.00 . A A . 9 PHE H 1 1
12 5840 1 1 9 PHE HA H -2.051 -9.984 -1.182 1.00 . A A . 9 PHE HA 1 1
12 5841 1 1 9 PHE HB2 H -5.086 -9.922 -1.490 1.00 . A A . 9 PHE HB2 1 1
12 5842 1 1 9 PHE HB3 H -4.096 -11.359 -1.595 1.00 . A A . 9 PHE HB3 1 1
12 5843 1 1 9 PHE HD1 H -5.300 -8.742 0.748 1.00 . A A . 9 PHE HD1 1 1
12 5844 1 1 9 PHE HD2 H -3.290 -12.466 0.286 1.00 . A A . 9 PHE HD2 1 1
12 5845 1 1 9 PHE HE1 H -5.456 -9.143 3.172 1.00 . A A . 9 PHE HE1 1 1
12 5846 1 1 9 PHE HE2 H -3.448 -12.856 2.697 1.00 . A A . 9 PHE HE2 1 1
12 5847 1 1 9 PHE HZ H -4.534 -11.190 4.142 1.00 . A A . 9 PHE HZ 1 1
12 5848 1 1 9 PHE N N -3.025 -8.191 -1.205 1.00 . A A . 9 PHE N 1 1
12 5849 1 1 9 PHE O O -2.623 -8.546 -3.741 1.00 . A A . 9 PHE O 1 1
12 5850 1 1 10 GLN C C -3.734 -10.227 -5.999 1.00 . A A . 10 GLN C 1 1
12 5851 1 1 10 GLN CA C -2.651 -10.885 -5.166 1.00 . A A . 10 GLN CA 1 1
12 5852 1 1 10 GLN CB C -2.443 -12.333 -5.608 1.00 . A A . 10 GLN CB 1 1
12 5853 1 1 10 GLN CD C -0.064 -12.286 -4.709 1.00 . A A . 10 GLN CD 1 1
12 5854 1 1 10 GLN CG C -1.358 -13.077 -4.840 1.00 . A A . 10 GLN CG 1 1
12 5855 1 1 10 GLN H H -3.147 -11.567 -3.211 1.00 . A A . 10 GLN H 1 1
12 5856 1 1 10 GLN HA H -1.736 -10.345 -5.352 1.00 . A A . 10 GLN HA 1 1
12 5857 1 1 10 GLN HB2 H -3.374 -12.866 -5.493 1.00 . A A . 10 GLN HB2 1 1
12 5858 1 1 10 GLN HB3 H -2.176 -12.333 -6.655 1.00 . A A . 10 GLN HB3 1 1
12 5859 1 1 10 GLN HE21 H 0.552 -12.967 -6.440 1.00 . A A . 10 GLN HE21 1 1
12 5860 1 1 10 GLN HE22 H 1.623 -11.893 -5.629 1.00 . A A . 10 GLN HE22 1 1
12 5861 1 1 10 GLN HG2 H -1.729 -13.308 -3.854 1.00 . A A . 10 GLN HG2 1 1
12 5862 1 1 10 GLN HG3 H -1.146 -14.000 -5.360 1.00 . A A . 10 GLN HG3 1 1
12 5863 1 1 10 GLN N N -2.904 -10.773 -3.733 1.00 . A A . 10 GLN N 1 1
12 5864 1 1 10 GLN NE2 N 0.783 -12.392 -5.676 1.00 . A A . 10 GLN NE2 1 1
12 5865 1 1 10 GLN O O -3.439 -9.422 -6.876 1.00 . A A . 10 GLN O 1 1
12 5866 1 1 10 GLN OE1 O 0.144 -11.556 -3.733 1.00 . A A . 10 GLN OE1 1 1
12 5867 1 1 11 HIS C C -6.731 -8.815 -5.692 1.00 . A A . 11 HIS C 1 1
12 5868 1 1 11 HIS CA C -6.061 -9.930 -6.480 1.00 . A A . 11 HIS CA 1 1
12 5869 1 1 11 HIS CB C -7.084 -10.981 -7.000 1.00 . A A . 11 HIS CB 1 1
12 5870 1 1 11 HIS CD2 C -8.960 -11.358 -5.263 1.00 . A A . 11 HIS CD2 1 1
12 5871 1 1 11 HIS CE1 C -8.522 -13.398 -4.682 1.00 . A A . 11 HIS CE1 1 1
12 5872 1 1 11 HIS CG C -7.865 -11.732 -5.959 1.00 . A A . 11 HIS CG 1 1
12 5873 1 1 11 HIS H H -5.187 -11.166 -4.994 1.00 . A A . 11 HIS H 1 1
12 5874 1 1 11 HIS HA H -5.582 -9.468 -7.330 1.00 . A A . 11 HIS HA 1 1
12 5875 1 1 11 HIS HB2 H -7.810 -10.474 -7.616 1.00 . A A . 11 HIS HB2 1 1
12 5876 1 1 11 HIS HB3 H -6.557 -11.702 -7.607 1.00 . A A . 11 HIS HB3 1 1
12 5877 1 1 11 HIS HD1 H -6.857 -13.584 -5.910 1.00 . A A . 11 HIS HD1 1 1
12 5878 1 1 11 HIS HD2 H -9.435 -10.389 -5.323 1.00 . A A . 11 HIS HD2 1 1
12 5879 1 1 11 HIS HE1 H -8.563 -14.367 -4.202 1.00 . A A . 11 HIS HE1 1 1
12 5880 1 1 11 HIS N N -4.983 -10.530 -5.715 1.00 . A A . 11 HIS N 1 1
12 5881 1 1 11 HIS ND1 N -7.597 -13.030 -5.578 1.00 . A A . 11 HIS ND1 1 1
12 5882 1 1 11 HIS NE2 N -9.377 -12.412 -4.458 1.00 . A A . 11 HIS NE2 1 1
12 5883 1 1 11 HIS O O -7.619 -8.128 -6.188 1.00 . A A . 11 HIS O 1 1
12 5884 1 1 12 LEU C C -5.846 -6.434 -3.614 1.00 . A A . 12 LEU C 1 1
12 5885 1 1 12 LEU CA C -6.812 -7.591 -3.613 1.00 . A A . 12 LEU CA 1 1
12 5886 1 1 12 LEU CB C -7.028 -8.082 -2.181 1.00 . A A . 12 LEU CB 1 1
12 5887 1 1 12 LEU CD1 C -7.996 -9.724 -0.575 1.00 . A A . 12 LEU CD1 1 1
12 5888 1 1 12 LEU CD2 C -9.371 -8.882 -2.435 1.00 . A A . 12 LEU CD2 1 1
12 5889 1 1 12 LEU CG C -7.977 -9.266 -2.011 1.00 . A A . 12 LEU CG 1 1
12 5890 1 1 12 LEU H H -5.597 -9.241 -4.133 1.00 . A A . 12 LEU H 1 1
12 5891 1 1 12 LEU HA H -7.753 -7.259 -4.023 1.00 . A A . 12 LEU HA 1 1
12 5892 1 1 12 LEU HB2 H -6.067 -8.323 -1.756 1.00 . A A . 12 LEU HB2 1 1
12 5893 1 1 12 LEU HB3 H -7.430 -7.254 -1.617 1.00 . A A . 12 LEU HB3 1 1
12 5894 1 1 12 LEU HD11 H -8.668 -10.562 -0.479 1.00 . A A . 12 LEU HD11 1 1
12 5895 1 1 12 LEU HD12 H -8.334 -8.914 0.054 1.00 . A A . 12 LEU HD12 1 1
12 5896 1 1 12 LEU HD13 H -7.003 -10.024 -0.275 1.00 . A A . 12 LEU HD13 1 1
12 5897 1 1 12 LEU HD21 H -9.370 -8.600 -3.477 1.00 . A A . 12 LEU HD21 1 1
12 5898 1 1 12 LEU HD22 H -9.695 -8.050 -1.829 1.00 . A A . 12 LEU HD22 1 1
12 5899 1 1 12 LEU HD23 H -10.030 -9.724 -2.280 1.00 . A A . 12 LEU HD23 1 1
12 5900 1 1 12 LEU HG H -7.649 -10.088 -2.631 1.00 . A A . 12 LEU HG 1 1
12 5901 1 1 12 LEU N N -6.297 -8.643 -4.465 1.00 . A A . 12 LEU N 1 1
12 5902 1 1 12 LEU O O -4.853 -6.425 -2.866 1.00 . A A . 12 LEU O 1 1
12 5903 1 1 13 ASP C C -5.783 -3.209 -3.786 1.00 . A A . 13 ASP C 1 1
12 5904 1 1 13 ASP CA C -5.232 -4.333 -4.605 1.00 . A A . 13 ASP CA 1 1
12 5905 1 1 13 ASP CB C -5.121 -3.841 -6.055 1.00 . A A . 13 ASP CB 1 1
12 5906 1 1 13 ASP CG C -4.669 -4.880 -7.032 1.00 . A A . 13 ASP CG 1 1
12 5907 1 1 13 ASP H H -6.884 -5.577 -5.054 1.00 . A A . 13 ASP H 1 1
12 5908 1 1 13 ASP HA H -4.248 -4.594 -4.247 1.00 . A A . 13 ASP HA 1 1
12 5909 1 1 13 ASP HB2 H -6.085 -3.478 -6.376 1.00 . A A . 13 ASP HB2 1 1
12 5910 1 1 13 ASP HB3 H -4.426 -3.016 -6.073 1.00 . A A . 13 ASP HB3 1 1
12 5911 1 1 13 ASP N N -6.092 -5.492 -4.477 1.00 . A A . 13 ASP N 1 1
12 5912 1 1 13 ASP O O -6.520 -2.358 -4.305 1.00 . A A . 13 ASP O 1 1
12 5913 1 1 13 ASP OD1 O -3.466 -5.077 -7.199 1.00 . A A . 13 ASP OD1 1 1
12 5914 1 1 13 ASP OD2 O -5.522 -5.500 -7.684 1.00 . A A . 13 ASP OD2 1 1
12 5915 1 1 14 ASP C C -5.141 -0.914 -1.957 1.00 . A A . 14 ASP C 1 1
12 5916 1 1 14 ASP CA C -5.967 -2.148 -1.646 1.00 . A A . 14 ASP CA 1 1
12 5917 1 1 14 ASP CB C -5.859 -2.511 -0.150 1.00 . A A . 14 ASP CB 1 1
12 5918 1 1 14 ASP CG C -6.896 -3.526 0.316 1.00 . A A . 14 ASP CG 1 1
12 5919 1 1 14 ASP H H -5.086 -4.023 -2.124 1.00 . A A . 14 ASP H 1 1
12 5920 1 1 14 ASP HA H -6.997 -1.934 -1.891 1.00 . A A . 14 ASP HA 1 1
12 5921 1 1 14 ASP HB2 H -4.880 -2.925 0.039 1.00 . A A . 14 ASP HB2 1 1
12 5922 1 1 14 ASP HB3 H -5.975 -1.610 0.434 1.00 . A A . 14 ASP HB3 1 1
12 5923 1 1 14 ASP N N -5.537 -3.240 -2.506 1.00 . A A . 14 ASP N 1 1
12 5924 1 1 14 ASP O O -5.668 0.167 -2.223 1.00 . A A . 14 ASP O 1 1
12 5925 1 1 14 ASP OD1 O -8.035 -3.120 0.678 1.00 . A A . 14 ASP OD1 1 1
12 5926 1 1 14 ASP OD2 O -6.595 -4.736 0.360 1.00 . A A . 14 ASP OD2 1 1
12 5927 1 1 15 CYS C C -2.847 0.241 -3.758 1.00 . A A . 15 CYS C 1 1
12 5928 1 1 15 CYS CA C -2.929 -0.034 -2.274 1.00 . A A . 15 CYS CA 1 1
12 5929 1 1 15 CYS CB C -1.569 -0.366 -1.700 1.00 . A A . 15 CYS CB 1 1
12 5930 1 1 15 CYS H H -3.503 -2.002 -1.842 1.00 . A A . 15 CYS H 1 1
12 5931 1 1 15 CYS HA H -3.301 0.853 -1.784 1.00 . A A . 15 CYS HA 1 1
12 5932 1 1 15 CYS HB2 H -1.259 -1.315 -2.110 1.00 . A A . 15 CYS HB2 1 1
12 5933 1 1 15 CYS HB3 H -0.837 0.383 -1.966 1.00 . A A . 15 CYS HB3 1 1
12 5934 1 1 15 CYS N N -3.851 -1.101 -1.995 1.00 . A A . 15 CYS N 1 1
12 5935 1 1 15 CYS O O -2.843 -0.681 -4.578 1.00 . A A . 15 CYS O 1 1
12 5936 1 1 15 CYS SG S -1.604 -0.535 0.104 1.00 . A A . 15 CYS SG 1 1
12 5937 1 1 16 CYS C C -1.448 1.615 -6.172 1.00 . A A . 16 CYS C 1 1
12 5938 1 1 16 CYS CA C -2.747 1.997 -5.455 1.00 . A A . 16 CYS CA 1 1
12 5939 1 1 16 CYS CB C -2.893 3.508 -5.395 1.00 . A A . 16 CYS CB 1 1
12 5940 1 1 16 CYS H H -2.634 2.177 -3.377 1.00 . A A . 16 CYS H 1 1
12 5941 1 1 16 CYS HA H -3.596 1.583 -5.978 1.00 . A A . 16 CYS HA 1 1
12 5942 1 1 16 CYS HB2 H -1.937 3.945 -5.148 1.00 . A A . 16 CYS HB2 1 1
12 5943 1 1 16 CYS HB3 H -3.222 3.886 -6.352 1.00 . A A . 16 CYS HB3 1 1
12 5944 1 1 16 CYS N N -2.738 1.503 -4.085 1.00 . A A . 16 CYS N 1 1
12 5945 1 1 16 CYS O O -1.382 1.554 -7.419 1.00 . A A . 16 CYS O 1 1
12 5946 1 1 16 CYS SG S -4.113 4.042 -4.134 1.00 . A A . 16 CYS SG 1 1
12 5947 1 1 17 SER C C 0.765 -0.486 -6.433 1.00 . A A . 17 SER C 1 1
12 5948 1 1 17 SER CA C 0.854 0.929 -5.874 1.00 . A A . 17 SER CA 1 1
12 5949 1 1 17 SER CB C 1.875 0.997 -4.736 1.00 . A A . 17 SER CB 1 1
12 5950 1 1 17 SER H H -0.512 1.460 -4.406 1.00 . A A . 17 SER H 1 1
12 5951 1 1 17 SER HA H 1.162 1.609 -6.654 1.00 . A A . 17 SER HA 1 1
12 5952 1 1 17 SER HB2 H 2.816 0.585 -5.069 1.00 . A A . 17 SER HB2 1 1
12 5953 1 1 17 SER HB3 H 2.013 2.028 -4.448 1.00 . A A . 17 SER HB3 1 1
12 5954 1 1 17 SER HG H 2.166 0.262 -2.966 1.00 . A A . 17 SER HG 1 1
12 5955 1 1 17 SER N N -0.423 1.349 -5.378 1.00 . A A . 17 SER N 1 1
12 5956 1 1 17 SER O O 1.502 -0.849 -7.351 1.00 . A A . 17 SER O 1 1
12 5957 1 1 17 SER OG O 1.430 0.261 -3.592 1.00 . A A . 17 SER OG 1 1
12 5958 1 1 18 ARG C C 0.840 -3.504 -6.017 1.00 . A A . 18 ARG C 1 1
12 5959 1 1 18 ARG CA C -0.415 -2.671 -6.217 1.00 . A A . 18 ARG CA 1 1
12 5960 1 1 18 ARG CB C -0.909 -2.786 -7.637 1.00 . A A . 18 ARG CB 1 1
12 5961 1 1 18 ARG CD C -2.692 -2.263 -9.243 1.00 . A A . 18 ARG CD 1 1
12 5962 1 1 18 ARG CG C -2.198 -2.045 -7.857 1.00 . A A . 18 ARG CG 1 1
12 5963 1 1 18 ARG CZ C -3.032 -4.264 -10.683 1.00 . A A . 18 ARG CZ 1 1
12 5964 1 1 18 ARG H H -0.794 -0.854 -5.226 1.00 . A A . 18 ARG H 1 1
12 5965 1 1 18 ARG HA H -1.193 -3.029 -5.560 1.00 . A A . 18 ARG HA 1 1
12 5966 1 1 18 ARG HB2 H -0.161 -2.381 -8.302 1.00 . A A . 18 ARG HB2 1 1
12 5967 1 1 18 ARG HB3 H -1.070 -3.826 -7.875 1.00 . A A . 18 ARG HB3 1 1
12 5968 1 1 18 ARG HD2 H -3.567 -1.651 -9.383 1.00 . A A . 18 ARG HD2 1 1
12 5969 1 1 18 ARG HD3 H -1.892 -1.953 -9.895 1.00 . A A . 18 ARG HD3 1 1
12 5970 1 1 18 ARG HE H -3.234 -4.188 -8.675 1.00 . A A . 18 ARG HE 1 1
12 5971 1 1 18 ARG HG2 H -2.929 -2.403 -7.149 1.00 . A A . 18 ARG HG2 1 1
12 5972 1 1 18 ARG HG3 H -2.031 -0.990 -7.695 1.00 . A A . 18 ARG HG3 1 1
12 5973 1 1 18 ARG HH11 H -2.317 -2.651 -11.729 1.00 . A A . 18 ARG HH11 1 1
12 5974 1 1 18 ARG HH12 H -2.608 -4.026 -12.678 1.00 . A A . 18 ARG HH12 1 1
12 5975 1 1 18 ARG HH21 H -3.709 -6.045 -9.963 1.00 . A A . 18 ARG HH21 1 1
12 5976 1 1 18 ARG HH22 H -3.466 -6.037 -11.645 1.00 . A A . 18 ARG HH22 1 1
12 5977 1 1 18 ARG N N -0.187 -1.267 -5.873 1.00 . A A . 18 ARG N 1 1
12 5978 1 1 18 ARG NE N -3.008 -3.673 -9.492 1.00 . A A . 18 ARG NE 1 1
12 5979 1 1 18 ARG NH1 N -2.637 -3.604 -11.770 1.00 . A A . 18 ARG NH1 1 1
12 5980 1 1 18 ARG NH2 N -3.429 -5.531 -10.778 1.00 . A A . 18 ARG NH2 1 1
12 5981 1 1 18 ARG O O 1.017 -4.569 -6.638 1.00 . A A . 18 ARG O 1 1
12 5982 1 1 19 LYS C C 3.054 -4.170 -3.469 1.00 . A A . 19 LYS C 1 1
12 5983 1 1 19 LYS CA C 2.947 -3.706 -4.903 1.00 . A A . 19 LYS CA 1 1
12 5984 1 1 19 LYS CB C 4.093 -2.756 -5.254 1.00 . A A . 19 LYS CB 1 1
12 5985 1 1 19 LYS CD C 5.647 -4.506 -6.211 1.00 . A A . 19 LYS CD 1 1
12 5986 1 1 19 LYS CE C 7.019 -5.157 -6.084 1.00 . A A . 19 LYS CE 1 1
12 5987 1 1 19 LYS CG C 5.472 -3.390 -5.198 1.00 . A A . 19 LYS CG 1 1
12 5988 1 1 19 LYS H H 1.443 -2.287 -4.562 1.00 . A A . 19 LYS H 1 1
12 5989 1 1 19 LYS HA H 2.991 -4.560 -5.561 1.00 . A A . 19 LYS HA 1 1
12 5990 1 1 19 LYS HB2 H 3.933 -2.362 -6.245 1.00 . A A . 19 LYS HB2 1 1
12 5991 1 1 19 LYS HB3 H 4.072 -1.934 -4.553 1.00 . A A . 19 LYS HB3 1 1
12 5992 1 1 19 LYS HD2 H 4.890 -5.259 -6.043 1.00 . A A . 19 LYS HD2 1 1
12 5993 1 1 19 LYS HD3 H 5.540 -4.100 -7.207 1.00 . A A . 19 LYS HD3 1 1
12 5994 1 1 19 LYS HE2 H 7.119 -5.537 -5.079 1.00 . A A . 19 LYS HE2 1 1
12 5995 1 1 19 LYS HE3 H 7.082 -5.975 -6.785 1.00 . A A . 19 LYS HE3 1 1
12 5996 1 1 19 LYS HG2 H 6.205 -2.628 -5.403 1.00 . A A . 19 LYS HG2 1 1
12 5997 1 1 19 LYS HG3 H 5.630 -3.786 -4.206 1.00 . A A . 19 LYS HG3 1 1
12 5998 1 1 19 LYS HZ1 H 9.049 -4.686 -6.263 1.00 . A A . 19 LYS HZ1 1 1
12 5999 1 1 19 LYS HZ2 H 8.124 -3.414 -5.663 1.00 . A A . 19 LYS HZ2 1 1
12 6000 1 1 19 LYS HZ3 H 8.070 -3.813 -7.293 1.00 . A A . 19 LYS HZ3 1 1
12 6001 1 1 19 LYS N N 1.687 -3.060 -5.117 1.00 . A A . 19 LYS N 1 1
12 6002 1 1 19 LYS NZ N 8.129 -4.207 -6.335 1.00 . A A . 19 LYS NZ 1 1
12 6003 1 1 19 LYS O O 2.984 -3.358 -2.537 1.00 . A A . 19 LYS O 1 1
12 6004 1 1 20 CYS C C 4.727 -6.543 -1.748 1.00 . A A . 20 CYS C 1 1
12 6005 1 1 20 CYS CA C 3.309 -6.068 -2.011 1.00 . A A . 20 CYS CA 1 1
12 6006 1 1 20 CYS CB C 2.347 -7.262 -1.952 1.00 . A A . 20 CYS CB 1 1
12 6007 1 1 20 CYS H H 3.304 -6.025 -4.096 1.00 . A A . 20 CYS H 1 1
12 6008 1 1 20 CYS HA H 3.015 -5.351 -1.259 1.00 . A A . 20 CYS HA 1 1
12 6009 1 1 20 CYS HB2 H 2.662 -8.002 -2.673 1.00 . A A . 20 CYS HB2 1 1
12 6010 1 1 20 CYS HB3 H 2.381 -7.694 -0.963 1.00 . A A . 20 CYS HB3 1 1
12 6011 1 1 20 CYS N N 3.226 -5.447 -3.308 1.00 . A A . 20 CYS N 1 1
12 6012 1 1 20 CYS O O 5.486 -6.823 -2.691 1.00 . A A . 20 CYS O 1 1
12 6013 1 1 20 CYS SG S 0.610 -6.840 -2.319 1.00 . A A . 20 CYS SG 1 1
12 6014 1 1 21 ASN C C 6.203 -8.509 0.504 1.00 . A A . 21 ASN C 1 1
12 6015 1 1 21 ASN CA C 6.388 -7.116 -0.083 1.00 . A A . 21 ASN CA 1 1
12 6016 1 1 21 ASN CB C 7.114 -6.195 0.935 1.00 . A A . 21 ASN CB 1 1
12 6017 1 1 21 ASN CG C 6.340 -5.899 2.233 1.00 . A A . 21 ASN CG 1 1
12 6018 1 1 21 ASN H H 4.474 -6.234 0.180 1.00 . A A . 21 ASN H 1 1
12 6019 1 1 21 ASN HA H 6.993 -7.206 -0.974 1.00 . A A . 21 ASN HA 1 1
12 6020 1 1 21 ASN HB2 H 8.048 -6.657 1.211 1.00 . A A . 21 ASN HB2 1 1
12 6021 1 1 21 ASN HB3 H 7.329 -5.257 0.445 1.00 . A A . 21 ASN HB3 1 1
12 6022 1 1 21 ASN HD21 H 7.431 -4.291 2.528 1.00 . A A . 21 ASN HD21 1 1
12 6023 1 1 21 ASN HD22 H 6.218 -4.590 3.714 1.00 . A A . 21 ASN HD22 1 1
12 6024 1 1 21 ASN N N 5.100 -6.582 -0.496 1.00 . A A . 21 ASN N 1 1
12 6025 1 1 21 ASN ND2 N 6.695 -4.830 2.894 1.00 . A A . 21 ASN ND2 1 1
12 6026 1 1 21 ASN O O 5.087 -9.044 0.505 1.00 . A A . 21 ASN O 1 1
12 6027 1 1 21 ASN OD1 O 5.478 -6.662 2.664 1.00 . A A . 21 ASN OD1 1 1
12 6028 1 1 22 ARG C C 6.395 -10.482 2.912 1.00 . A A . 22 ARG C 1 1
12 6029 1 1 22 ARG CA C 7.235 -10.421 1.629 1.00 . A A . 22 ARG CA 1 1
12 6030 1 1 22 ARG CB C 8.645 -10.940 1.903 1.00 . A A . 22 ARG CB 1 1
12 6031 1 1 22 ARG CD C 10.808 -10.702 3.125 1.00 . A A . 22 ARG CD 1 1
12 6032 1 1 22 ARG CG C 9.417 -10.144 2.944 1.00 . A A . 22 ARG CG 1 1
12 6033 1 1 22 ARG CZ C 12.422 -11.552 1.438 1.00 . A A . 22 ARG CZ 1 1
12 6034 1 1 22 ARG H H 8.129 -8.597 1.021 1.00 . A A . 22 ARG H 1 1
12 6035 1 1 22 ARG HA H 6.772 -11.070 0.904 1.00 . A A . 22 ARG HA 1 1
12 6036 1 1 22 ARG HB2 H 8.574 -11.960 2.248 1.00 . A A . 22 ARG HB2 1 1
12 6037 1 1 22 ARG HB3 H 9.206 -10.922 0.981 1.00 . A A . 22 ARG HB3 1 1
12 6038 1 1 22 ARG HD2 H 11.311 -10.157 3.909 1.00 . A A . 22 ARG HD2 1 1
12 6039 1 1 22 ARG HD3 H 10.721 -11.742 3.402 1.00 . A A . 22 ARG HD3 1 1
12 6040 1 1 22 ARG HE H 11.495 -9.757 1.410 1.00 . A A . 22 ARG HE 1 1
12 6041 1 1 22 ARG HG2 H 9.485 -9.118 2.617 1.00 . A A . 22 ARG HG2 1 1
12 6042 1 1 22 ARG HG3 H 8.890 -10.190 3.885 1.00 . A A . 22 ARG HG3 1 1
12 6043 1 1 22 ARG HH11 H 12.004 -12.958 2.889 1.00 . A A . 22 ARG HH11 1 1
12 6044 1 1 22 ARG HH12 H 13.148 -13.442 1.736 1.00 . A A . 22 ARG HH12 1 1
12 6045 1 1 22 ARG HH21 H 13.072 -10.457 -0.158 1.00 . A A . 22 ARG HH21 1 1
12 6046 1 1 22 ARG HH22 H 13.760 -12.010 -0.032 1.00 . A A . 22 ARG HH22 1 1
12 6047 1 1 22 ARG N N 7.272 -9.078 1.044 1.00 . A A . 22 ARG N 1 1
12 6048 1 1 22 ARG NE N 11.593 -10.609 1.895 1.00 . A A . 22 ARG NE 1 1
12 6049 1 1 22 ARG NH1 N 12.526 -12.725 2.065 1.00 . A A . 22 ARG NH1 1 1
12 6050 1 1 22 ARG NH2 N 13.132 -11.325 0.345 1.00 . A A . 22 ARG NH2 1 1
12 6051 1 1 22 ARG O O 6.093 -11.561 3.410 1.00 . A A . 22 ARG O 1 1
12 6052 1 1 23 PHE C C 3.739 -9.173 4.255 1.00 . A A . 23 PHE C 1 1
12 6053 1 1 23 PHE CA C 5.203 -9.284 4.637 1.00 . A A . 23 PHE CA 1 1
12 6054 1 1 23 PHE CB C 5.608 -8.106 5.530 1.00 . A A . 23 PHE CB 1 1
12 6055 1 1 23 PHE CD1 C 7.279 -9.079 7.094 1.00 . A A . 23 PHE CD1 1 1
12 6056 1 1 23 PHE CD2 C 8.034 -7.481 5.507 1.00 . A A . 23 PHE CD2 1 1
12 6057 1 1 23 PHE CE1 C 8.555 -9.208 7.583 1.00 . A A . 23 PHE CE1 1 1
12 6058 1 1 23 PHE CE2 C 9.316 -7.603 5.993 1.00 . A A . 23 PHE CE2 1 1
12 6059 1 1 23 PHE CG C 7.002 -8.221 6.054 1.00 . A A . 23 PHE CG 1 1
12 6060 1 1 23 PHE CZ C 9.580 -8.468 7.034 1.00 . A A . 23 PHE CZ 1 1
12 6061 1 1 23 PHE H H 6.290 -8.490 3.019 1.00 . A A . 23 PHE H 1 1
12 6062 1 1 23 PHE HA H 5.371 -10.204 5.179 1.00 . A A . 23 PHE HA 1 1
12 6063 1 1 23 PHE HB2 H 5.538 -7.191 4.963 1.00 . A A . 23 PHE HB2 1 1
12 6064 1 1 23 PHE HB3 H 4.934 -8.054 6.373 1.00 . A A . 23 PHE HB3 1 1
12 6065 1 1 23 PHE HD1 H 6.477 -9.660 7.526 1.00 . A A . 23 PHE HD1 1 1
12 6066 1 1 23 PHE HD2 H 7.831 -6.802 4.692 1.00 . A A . 23 PHE HD2 1 1
12 6067 1 1 23 PHE HE1 H 8.744 -9.891 8.396 1.00 . A A . 23 PHE HE1 1 1
12 6068 1 1 23 PHE HE2 H 10.115 -7.022 5.559 1.00 . A A . 23 PHE HE2 1 1
12 6069 1 1 23 PHE HZ H 10.586 -8.567 7.415 1.00 . A A . 23 PHE HZ 1 1
12 6070 1 1 23 PHE N N 6.023 -9.337 3.442 1.00 . A A . 23 PHE N 1 1
12 6071 1 1 23 PHE O O 2.872 -9.078 5.119 1.00 . A A . 23 PHE O 1 1
12 6072 1 1 24 ASN C C 1.548 -7.695 2.586 1.00 . A A . 24 ASN C 1 1
12 6073 1 1 24 ASN CA C 2.127 -9.077 2.341 1.00 . A A . 24 ASN CA 1 1
12 6074 1 1 24 ASN CB C 1.172 -10.185 2.839 1.00 . A A . 24 ASN CB 1 1
12 6075 1 1 24 ASN CG C 1.632 -11.586 2.474 1.00 . A A . 24 ASN CG 1 1
12 6076 1 1 24 ASN H H 4.240 -9.250 2.310 1.00 . A A . 24 ASN H 1 1
12 6077 1 1 24 ASN HA H 2.262 -9.175 1.272 1.00 . A A . 24 ASN HA 1 1
12 6078 1 1 24 ASN HB2 H 1.087 -10.124 3.913 1.00 . A A . 24 ASN HB2 1 1
12 6079 1 1 24 ASN HB3 H 0.200 -10.024 2.397 1.00 . A A . 24 ASN HB3 1 1
12 6080 1 1 24 ASN HD21 H 2.475 -11.806 4.241 1.00 . A A . 24 ASN HD21 1 1
12 6081 1 1 24 ASN HD22 H 2.619 -13.156 3.177 1.00 . A A . 24 ASN HD22 1 1
12 6082 1 1 24 ASN N N 3.483 -9.181 2.933 1.00 . A A . 24 ASN N 1 1
12 6083 1 1 24 ASN ND2 N 2.311 -12.249 3.380 1.00 . A A . 24 ASN ND2 1 1
12 6084 1 1 24 ASN O O 0.318 -7.465 2.540 1.00 . A A . 24 ASN O 1 1
12 6085 1 1 24 ASN OD1 O 1.336 -12.084 1.396 1.00 . A A . 24 ASN OD1 1 1
12 6086 1 1 25 LYS C C 2.493 -4.632 1.802 1.00 . A A . 25 LYS C 1 1
12 6087 1 1 25 LYS CA C 2.103 -5.407 3.026 1.00 . A A . 25 LYS CA 1 1
12 6088 1 1 25 LYS CB C 2.806 -4.845 4.266 1.00 . A A . 25 LYS CB 1 1
12 6089 1 1 25 LYS CD C 0.894 -5.369 5.818 1.00 . A A . 25 LYS CD 1 1
12 6090 1 1 25 LYS CE C 0.498 -5.811 7.215 1.00 . A A . 25 LYS CE 1 1
12 6091 1 1 25 LYS CG C 2.394 -5.498 5.581 1.00 . A A . 25 LYS CG 1 1
12 6092 1 1 25 LYS H H 3.393 -7.014 2.814 1.00 . A A . 25 LYS H 1 1
12 6093 1 1 25 LYS HA H 1.034 -5.338 3.159 1.00 . A A . 25 LYS HA 1 1
12 6094 1 1 25 LYS HB2 H 3.872 -4.977 4.146 1.00 . A A . 25 LYS HB2 1 1
12 6095 1 1 25 LYS HB3 H 2.594 -3.788 4.331 1.00 . A A . 25 LYS HB3 1 1
12 6096 1 1 25 LYS HD2 H 0.603 -4.338 5.685 1.00 . A A . 25 LYS HD2 1 1
12 6097 1 1 25 LYS HD3 H 0.376 -5.985 5.098 1.00 . A A . 25 LYS HD3 1 1
12 6098 1 1 25 LYS HE2 H -0.579 -5.809 7.297 1.00 . A A . 25 LYS HE2 1 1
12 6099 1 1 25 LYS HE3 H 0.866 -6.812 7.380 1.00 . A A . 25 LYS HE3 1 1
12 6100 1 1 25 LYS HG2 H 2.650 -6.547 5.538 1.00 . A A . 25 LYS HG2 1 1
12 6101 1 1 25 LYS HG3 H 2.928 -5.032 6.396 1.00 . A A . 25 LYS HG3 1 1
12 6102 1 1 25 LYS HZ1 H 0.725 -3.948 8.103 1.00 . A A . 25 LYS HZ1 1 1
12 6103 1 1 25 LYS HZ2 H 2.100 -4.923 8.225 1.00 . A A . 25 LYS HZ2 1 1
12 6104 1 1 25 LYS HZ3 H 0.749 -5.223 9.193 1.00 . A A . 25 LYS HZ3 1 1
12 6105 1 1 25 LYS N N 2.442 -6.774 2.816 1.00 . A A . 25 LYS N 1 1
12 6106 1 1 25 LYS NZ N 1.060 -4.921 8.247 1.00 . A A . 25 LYS NZ 1 1
12 6107 1 1 25 LYS O O 3.271 -5.126 0.976 1.00 . A A . 25 LYS O 1 1
12 6108 1 1 26 CYS C C 3.577 -1.963 0.637 1.00 . A A . 26 CYS C 1 1
12 6109 1 1 26 CYS CA C 2.231 -2.644 0.527 1.00 . A A . 26 CYS CA 1 1
12 6110 1 1 26 CYS CB C 1.163 -1.584 0.423 1.00 . A A . 26 CYS CB 1 1
12 6111 1 1 26 CYS H H 1.394 -3.120 2.393 1.00 . A A . 26 CYS H 1 1
12 6112 1 1 26 CYS HA H 2.192 -3.256 -0.362 1.00 . A A . 26 CYS HA 1 1
12 6113 1 1 26 CYS HB2 H 1.249 -0.926 1.275 1.00 . A A . 26 CYS HB2 1 1
12 6114 1 1 26 CYS HB3 H 1.313 -1.014 -0.482 1.00 . A A . 26 CYS HB3 1 1
12 6115 1 1 26 CYS N N 1.979 -3.462 1.678 1.00 . A A . 26 CYS N 1 1
12 6116 1 1 26 CYS O O 4.042 -1.665 1.734 1.00 . A A . 26 CYS O 1 1
12 6117 1 1 26 CYS SG S -0.535 -2.209 0.412 1.00 . A A . 26 CYS SG 1 1
12 6118 1 1 27 VAL C C 5.319 0.151 -1.512 1.00 . A A . 27 VAL C 1 1
12 6119 1 1 27 VAL CA C 5.435 -0.979 -0.524 1.00 . A A . 27 VAL CA 1 1
12 6120 1 1 27 VAL CB C 6.698 -1.833 -0.825 1.00 . A A . 27 VAL CB 1 1
12 6121 1 1 27 VAL CG1 C 7.069 -2.665 0.367 1.00 . A A . 27 VAL CG1 1 1
12 6122 1 1 27 VAL CG2 C 6.485 -2.730 -2.021 1.00 . A A . 27 VAL CG2 1 1
12 6123 1 1 27 VAL H H 3.841 -2.096 -1.323 1.00 . A A . 27 VAL H 1 1
12 6124 1 1 27 VAL HA H 5.545 -0.535 0.455 1.00 . A A . 27 VAL HA 1 1
12 6125 1 1 27 VAL HB H 7.518 -1.164 -1.043 1.00 . A A . 27 VAL HB 1 1
12 6126 1 1 27 VAL HG11 H 7.912 -3.288 0.109 1.00 . A A . 27 VAL HG11 1 1
12 6127 1 1 27 VAL HG12 H 6.231 -3.280 0.659 1.00 . A A . 27 VAL HG12 1 1
12 6128 1 1 27 VAL HG13 H 7.347 -2.016 1.184 1.00 . A A . 27 VAL HG13 1 1
12 6129 1 1 27 VAL HG21 H 6.268 -2.126 -2.889 1.00 . A A . 27 VAL HG21 1 1
12 6130 1 1 27 VAL HG22 H 5.655 -3.393 -1.827 1.00 . A A . 27 VAL HG22 1 1
12 6131 1 1 27 VAL HG23 H 7.376 -3.315 -2.196 1.00 . A A . 27 VAL HG23 1 1
12 6132 1 1 27 VAL N N 4.206 -1.738 -0.483 1.00 . A A . 27 VAL N 1 1
12 6133 1 1 27 VAL O O 4.331 0.227 -2.274 1.00 . A A . 27 VAL O 1 1
12 6134 1 1 28 LEU C C 6.772 1.700 -3.743 1.00 . A A . 28 LEU C 1 1
12 6135 1 1 28 LEU CA C 6.334 2.164 -2.356 1.00 . A A . 28 LEU CA 1 1
12 6136 1 1 28 LEU CB C 7.340 3.189 -1.799 1.00 . A A . 28 LEU CB 1 1
12 6137 1 1 28 LEU CD1 C 6.074 5.333 -2.139 1.00 . A A . 28 LEU CD1 1 1
12 6138 1 1 28 LEU CD2 C 8.573 5.361 -2.000 1.00 . A A . 28 LEU CD2 1 1
12 6139 1 1 28 LEU CG C 7.356 4.572 -2.453 1.00 . A A . 28 LEU CG 1 1
12 6140 1 1 28 LEU H H 7.053 0.882 -0.882 1.00 . A A . 28 LEU H 1 1
12 6141 1 1 28 LEU HA H 5.350 2.606 -2.394 1.00 . A A . 28 LEU HA 1 1
12 6142 1 1 28 LEU HB2 H 7.131 3.322 -0.748 1.00 . A A . 28 LEU HB2 1 1
12 6143 1 1 28 LEU HB3 H 8.328 2.763 -1.894 1.00 . A A . 28 LEU HB3 1 1
12 6144 1 1 28 LEU HD11 H 6.000 5.478 -1.072 1.00 . A A . 28 LEU HD11 1 1
12 6145 1 1 28 LEU HD12 H 5.218 4.770 -2.478 1.00 . A A . 28 LEU HD12 1 1
12 6146 1 1 28 LEU HD13 H 6.094 6.293 -2.631 1.00 . A A . 28 LEU HD13 1 1
12 6147 1 1 28 LEU HD21 H 8.556 5.465 -0.925 1.00 . A A . 28 LEU HD21 1 1
12 6148 1 1 28 LEU HD22 H 8.560 6.339 -2.457 1.00 . A A . 28 LEU HD22 1 1
12 6149 1 1 28 LEU HD23 H 9.470 4.838 -2.296 1.00 . A A . 28 LEU HD23 1 1
12 6150 1 1 28 LEU HG H 7.411 4.449 -3.525 1.00 . A A . 28 LEU HG 1 1
12 6151 1 1 28 LEU N N 6.297 1.019 -1.494 1.00 . A A . 28 LEU N 1 1
12 6152 1 1 28 LEU O O 7.749 0.943 -3.868 1.00 . A A . 28 LEU O 1 1
12 6153 1 1 29 PRO C C 7.554 2.572 -6.663 1.00 . A A . 29 PRO C 1 1
12 6154 1 1 29 PRO CA C 6.403 1.722 -6.142 1.00 . A A . 29 PRO CA 1 1
12 6155 1 1 29 PRO CB C 5.124 1.998 -6.928 1.00 . A A . 29 PRO CB 1 1
12 6156 1 1 29 PRO CD C 4.871 2.972 -4.744 1.00 . A A . 29 PRO CD 1 1
12 6157 1 1 29 PRO CG C 4.457 3.103 -6.188 1.00 . A A . 29 PRO CG 1 1
12 6158 1 1 29 PRO HA H 6.666 0.677 -6.208 1.00 . A A . 29 PRO HA 1 1
12 6159 1 1 29 PRO HB2 H 5.377 2.292 -7.935 1.00 . A A . 29 PRO HB2 1 1
12 6160 1 1 29 PRO HB3 H 4.509 1.111 -6.948 1.00 . A A . 29 PRO HB3 1 1
12 6161 1 1 29 PRO HD2 H 5.129 3.941 -4.345 1.00 . A A . 29 PRO HD2 1 1
12 6162 1 1 29 PRO HD3 H 4.082 2.519 -4.162 1.00 . A A . 29 PRO HD3 1 1
12 6163 1 1 29 PRO HG2 H 4.775 4.056 -6.584 1.00 . A A . 29 PRO HG2 1 1
12 6164 1 1 29 PRO HG3 H 3.386 3.000 -6.277 1.00 . A A . 29 PRO HG3 1 1
12 6165 1 1 29 PRO N N 6.059 2.098 -4.791 1.00 . A A . 29 PRO N 1 1
12 6166 1 1 29 PRO O O 7.795 3.684 -6.171 1.00 . A A . 29 PRO O 1 1
12 6167 1 1 30 GLU C C 8.958 4.006 -9.020 1.00 . A A . 30 GLU C 1 1
12 6168 1 1 30 GLU CA C 9.388 2.738 -8.242 1.00 . A A . 30 GLU CA 1 1
12 6169 1 1 30 GLU CB C 10.118 1.751 -9.160 1.00 . A A . 30 GLU CB 1 1
12 6170 1 1 30 GLU CD C 12.435 2.186 -8.324 1.00 . A A . 30 GLU CD 1 1
12 6171 1 1 30 GLU CG C 11.528 2.156 -9.526 1.00 . A A . 30 GLU CG 1 1
12 6172 1 1 30 GLU H H 7.923 1.238 -8.082 1.00 . A A . 30 GLU H 1 1
12 6173 1 1 30 GLU HA H 10.043 3.026 -7.435 1.00 . A A . 30 GLU HA 1 1
12 6174 1 1 30 GLU HB2 H 10.162 0.791 -8.668 1.00 . A A . 30 GLU HB2 1 1
12 6175 1 1 30 GLU HB3 H 9.545 1.648 -10.070 1.00 . A A . 30 GLU HB3 1 1
12 6176 1 1 30 GLU HG2 H 11.922 1.454 -10.244 1.00 . A A . 30 GLU HG2 1 1
12 6177 1 1 30 GLU HG3 H 11.499 3.143 -9.961 1.00 . A A . 30 GLU HG3 1 1
12 6178 1 1 30 GLU N N 8.222 2.081 -7.676 1.00 . A A . 30 GLU N 1 1
12 6179 1 1 30 GLU O O 9.754 4.900 -9.287 1.00 . A A . 30 GLU O 1 1
12 6180 1 1 30 GLU OE1 O 12.477 3.213 -7.617 1.00 . A A . 30 GLU OE1 1 1
12 6181 1 1 30 GLU OE2 O 13.121 1.182 -8.054 1.00 . A A . 30 GLU OE2 1 1
12 6182 1 1 31 THR C C 6.820 6.368 -9.051 1.00 . A A . 31 THR C 1 1
12 6183 1 1 31 THR CA C 7.110 5.216 -10.028 1.00 . A A . 31 THR CA 1 1
12 6184 1 1 31 THR CB C 5.812 4.794 -10.718 1.00 . A A . 31 THR CB 1 1
12 6185 1 1 31 THR CG2 C 6.084 3.822 -11.851 1.00 . A A . 31 THR CG2 1 1
12 6186 1 1 31 THR H H 7.081 3.338 -9.109 1.00 . A A . 31 THR H 1 1
12 6187 1 1 31 THR HA H 7.802 5.554 -10.782 1.00 . A A . 31 THR HA 1 1
12 6188 1 1 31 THR HB H 5.320 5.673 -11.106 1.00 . A A . 31 THR HB 1 1
12 6189 1 1 31 THR HG1 H 4.593 4.922 -9.280 1.00 . A A . 31 THR HG1 1 1
12 6190 1 1 31 THR HG21 H 6.626 2.972 -11.467 1.00 . A A . 31 THR HG21 1 1
12 6191 1 1 31 THR HG22 H 6.676 4.307 -12.611 1.00 . A A . 31 THR HG22 1 1
12 6192 1 1 31 THR HG23 H 5.150 3.488 -12.276 1.00 . A A . 31 THR HG23 1 1
12 6193 1 1 31 THR N N 7.680 4.081 -9.335 1.00 . A A . 31 THR N 1 1
12 6194 1 1 31 THR O O 6.317 7.423 -9.442 1.00 . A A . 31 THR O 1 1
12 6195 1 1 31 THR OG1 O 4.972 4.169 -9.750 1.00 . A A . 31 THR OG1 1 1
12 6196 1 1 32 GLY C C 5.493 6.978 -6.220 1.00 . A A . 32 GLY C 1 1
12 6197 1 1 32 GLY CA C 6.876 7.129 -6.778 1.00 . A A . 32 GLY CA 1 1
12 6198 1 1 32 GLY H H 7.504 5.278 -7.523 1.00 . A A . 32 GLY H 1 1
12 6199 1 1 32 GLY HA2 H 7.600 7.017 -5.985 1.00 . A A . 32 GLY HA2 1 1
12 6200 1 1 32 GLY HA3 H 6.971 8.111 -7.217 1.00 . A A . 32 GLY HA3 1 1
12 6201 1 1 32 GLY N N 7.120 6.142 -7.785 1.00 . A A . 32 GLY N 1 1
12 6202 1 1 32 GLY O O 5.279 6.227 -5.281 1.00 . A A . 32 GLY O 1 1
12 6203 1 1 33 GLY C C 2.841 8.548 -5.312 1.00 . A A . 33 GLY C 1 1
12 6204 1 1 33 GLY CA C 3.187 7.558 -6.397 1.00 . A A . 33 GLY CA 1 1
12 6205 1 1 33 GLY H H 4.802 8.262 -7.553 1.00 . A A . 33 GLY H 1 1
12 6206 1 1 33 GLY HA2 H 2.545 7.733 -7.247 1.00 . A A . 33 GLY HA2 1 1
12 6207 1 1 33 GLY HA3 H 3.012 6.560 -6.024 1.00 . A A . 33 GLY HA3 1 1
12 6208 1 1 33 GLY N N 4.555 7.661 -6.818 1.00 . A A . 33 GLY N 1 1
12 6209 1 1 33 GLY O O 3.660 9.403 -4.947 1.00 . A A . 33 GLY O 1 1
12 6210 1 1 34 GLY C C -0.272 9.006 -3.490 1.00 . A A . 34 GLY C 1 1
12 6211 1 1 34 GLY CA C 1.168 9.310 -3.775 1.00 . A A . 34 GLY CA 1 1
12 6212 1 1 34 GLY H H 1.054 7.745 -5.169 1.00 . A A . 34 GLY H 1 1
12 6213 1 1 34 GLY HA2 H 1.758 9.155 -2.885 1.00 . A A . 34 GLY HA2 1 1
12 6214 1 1 34 GLY HA3 H 1.256 10.339 -4.092 1.00 . A A . 34 GLY HA3 1 1
12 6215 1 1 34 GLY N N 1.648 8.440 -4.813 1.00 . A A . 34 GLY N 1 1
12 6216 1 1 34 GLY O O -1.162 9.814 -3.753 1.00 . A A . 34 GLY O 1 1
13 6217 1 1 1 CYS C C -1.761 6.651 -2.040 1.00 . A A . 1 CYS C 1 1
13 6218 1 1 1 CYS CA C -1.244 7.388 -3.267 1.00 . A A . 1 CYS CA 1 1
13 6219 1 1 1 CYS CB C -1.793 6.815 -4.599 1.00 . A A . 1 CYS CB 1 1
13 6220 1 1 1 CYS H1 H 0.655 8.315 -3.053 1.00 . A A . 1 CYS H1 1 1
13 6221 1 1 1 CYS HA H -1.596 8.392 -3.147 1.00 . A A . 1 CYS HA 1 1
13 6222 1 1 1 CYS HB2 H -1.556 7.510 -5.391 1.00 . A A . 1 CYS HB2 1 1
13 6223 1 1 1 CYS HB3 H -1.288 5.882 -4.800 1.00 . A A . 1 CYS HB3 1 1
13 6224 1 1 1 CYS N N 0.233 7.461 -3.283 1.00 . A A . 1 CYS N 1 1
13 6225 1 1 1 CYS O O -2.503 7.196 -1.217 1.00 . A A . 1 CYS O 1 1
13 6226 1 1 1 CYS SG S -3.592 6.520 -4.679 1.00 . A A . 1 CYS SG 1 1
13 6227 1 1 2 ARG C C -0.583 4.693 0.244 1.00 . A A . 2 ARG C 1 1
13 6228 1 1 2 ARG CA C -1.664 4.606 -0.825 1.00 . A A . 2 ARG CA 1 1
13 6229 1 1 2 ARG CB C -1.781 3.174 -1.361 1.00 . A A . 2 ARG CB 1 1
13 6230 1 1 2 ARG CD C -0.619 1.162 -0.445 1.00 . A A . 2 ARG CD 1 1
13 6231 1 1 2 ARG CG C -1.814 2.095 -0.298 1.00 . A A . 2 ARG CG 1 1
13 6232 1 1 2 ARG CZ C 1.810 1.521 -0.964 1.00 . A A . 2 ARG CZ 1 1
13 6233 1 1 2 ARG H H -0.721 5.193 -2.630 1.00 . A A . 2 ARG H 1 1
13 6234 1 1 2 ARG HA H -2.619 4.910 -0.427 1.00 . A A . 2 ARG HA 1 1
13 6235 1 1 2 ARG HB2 H -2.687 3.096 -1.946 1.00 . A A . 2 ARG HB2 1 1
13 6236 1 1 2 ARG HB3 H -0.938 2.984 -2.009 1.00 . A A . 2 ARG HB3 1 1
13 6237 1 1 2 ARG HD2 H -0.653 0.429 0.347 1.00 . A A . 2 ARG HD2 1 1
13 6238 1 1 2 ARG HD3 H -0.682 0.660 -1.399 1.00 . A A . 2 ARG HD3 1 1
13 6239 1 1 2 ARG HE H 0.647 2.704 0.172 1.00 . A A . 2 ARG HE 1 1
13 6240 1 1 2 ARG HG2 H -1.764 2.582 0.665 1.00 . A A . 2 ARG HG2 1 1
13 6241 1 1 2 ARG HG3 H -2.730 1.530 -0.385 1.00 . A A . 2 ARG HG3 1 1
13 6242 1 1 2 ARG HH11 H 1.093 -0.227 -1.721 1.00 . A A . 2 ARG HH11 1 1
13 6243 1 1 2 ARG HH12 H 2.732 0.092 -2.080 1.00 . A A . 2 ARG HH12 1 1
13 6244 1 1 2 ARG HH21 H 2.929 3.128 -0.299 1.00 . A A . 2 ARG HH21 1 1
13 6245 1 1 2 ARG HH22 H 3.766 2.025 -1.271 1.00 . A A . 2 ARG HH22 1 1
13 6246 1 1 2 ARG N N -1.331 5.469 -1.913 1.00 . A A . 2 ARG N 1 1
13 6247 1 1 2 ARG NE N 0.669 1.883 -0.371 1.00 . A A . 2 ARG NE 1 1
13 6248 1 1 2 ARG NH1 N 1.877 0.390 -1.637 1.00 . A A . 2 ARG NH1 1 1
13 6249 1 1 2 ARG NH2 N 2.898 2.273 -0.838 1.00 . A A . 2 ARG NH2 1 1
13 6250 1 1 2 ARG O O 0.608 4.745 -0.088 1.00 . A A . 2 ARG O 1 1
13 6251 1 1 3 ILE C C 0.662 3.280 2.671 1.00 . A A . 3 ILE C 1 1
13 6252 1 1 3 ILE CA C 0.000 4.676 2.582 1.00 . A A . 3 ILE CA 1 1
13 6253 1 1 3 ILE CB C -0.591 5.141 3.947 1.00 . A A . 3 ILE CB 1 1
13 6254 1 1 3 ILE CD1 C -2.540 4.823 5.598 1.00 . A A . 3 ILE CD1 1 1
13 6255 1 1 3 ILE CG1 C -1.923 4.433 4.265 1.00 . A A . 3 ILE CG1 1 1
13 6256 1 1 3 ILE CG2 C -0.760 6.651 3.952 1.00 . A A . 3 ILE CG2 1 1
13 6257 1 1 3 ILE H H -1.932 4.675 1.709 1.00 . A A . 3 ILE H 1 1
13 6258 1 1 3 ILE HA H 0.741 5.386 2.248 1.00 . A A . 3 ILE HA 1 1
13 6259 1 1 3 ILE HB H 0.132 4.896 4.711 1.00 . A A . 3 ILE HB 1 1
13 6260 1 1 3 ILE HD11 H -1.857 4.576 6.397 1.00 . A A . 3 ILE HD11 1 1
13 6261 1 1 3 ILE HD12 H -3.465 4.282 5.736 1.00 . A A . 3 ILE HD12 1 1
13 6262 1 1 3 ILE HD13 H -2.736 5.884 5.606 1.00 . A A . 3 ILE HD13 1 1
13 6263 1 1 3 ILE HG12 H -2.642 4.683 3.501 1.00 . A A . 3 ILE HG12 1 1
13 6264 1 1 3 ILE HG13 H -1.761 3.365 4.270 1.00 . A A . 3 ILE HG13 1 1
13 6265 1 1 3 ILE HG21 H 0.198 7.125 3.800 1.00 . A A . 3 ILE HG21 1 1
13 6266 1 1 3 ILE HG22 H -1.168 6.962 4.903 1.00 . A A . 3 ILE HG22 1 1
13 6267 1 1 3 ILE HG23 H -1.436 6.938 3.160 1.00 . A A . 3 ILE HG23 1 1
13 6268 1 1 3 ILE N N -0.971 4.690 1.501 1.00 . A A . 3 ILE N 1 1
13 6269 1 1 3 ILE O O -0.026 2.261 2.629 1.00 . A A . 3 ILE O 1 1
13 6270 1 1 4 HYP C C 2.739 1.034 3.877 1.00 . A A . 4 HYP C 1 1
13 6271 1 1 4 HYP CA C 2.783 1.949 2.647 1.00 . A A . 4 HYP CA 1 1
13 6272 1 1 4 HYP CB C 4.219 2.474 2.398 1.00 . A A . 4 HYP CB 1 1
13 6273 1 1 4 HYP CD C 2.904 4.316 3.072 1.00 . A A . 4 HYP CD 1 1
13 6274 1 1 4 HYP CG C 4.053 3.951 2.217 1.00 . A A . 4 HYP CG 1 1
13 6275 1 1 4 HYP HA H 2.463 1.387 1.782 1.00 . A A . 4 HYP HA 1 1
13 6276 1 1 4 HYP HB2 H 4.839 2.246 3.253 1.00 . A A . 4 HYP HB2 1 1
13 6277 1 1 4 HYP HB3 H 4.628 2.012 1.511 1.00 . A A . 4 HYP HB3 1 1
13 6278 1 1 4 HYP HD1 H 3.609 5.220 0.871 1.00 . A A . 4 HYP HD1 1 1
13 6279 1 1 4 HYP HD22 H 3.199 4.332 4.112 1.00 . A A . 4 HYP HD22 1 1
13 6280 1 1 4 HYP HD23 H 2.495 5.263 2.768 1.00 . A A . 4 HYP HD23 1 1
13 6281 1 1 4 HYP HG H 4.971 4.479 2.441 1.00 . A A . 4 HYP HG 1 1
13 6282 1 1 4 HYP N N 2.000 3.210 2.780 1.00 . A A . 4 HYP N 1 1
13 6283 1 1 4 HYP O O 3.655 0.241 4.118 1.00 . A A . 4 HYP O 1 1
13 6284 1 1 4 HYP OD1 O 3.685 4.256 0.871 1.00 . A A . 4 HYP OD1 1 1
13 6285 1 1 5 ASN C C 0.245 -0.567 5.609 1.00 . A A . 5 ASN C 1 1
13 6286 1 1 5 ASN CA C 1.493 0.269 5.782 1.00 . A A . 5 ASN CA 1 1
13 6287 1 1 5 ASN CB C 1.391 1.098 7.080 1.00 . A A . 5 ASN CB 1 1
13 6288 1 1 5 ASN CG C 0.193 2.045 7.095 1.00 . A A . 5 ASN CG 1 1
13 6289 1 1 5 ASN H H 0.985 1.765 4.376 1.00 . A A . 5 ASN H 1 1
13 6290 1 1 5 ASN HA H 2.335 -0.403 5.846 1.00 . A A . 5 ASN HA 1 1
13 6291 1 1 5 ASN HB2 H 1.301 0.428 7.921 1.00 . A A . 5 ASN HB2 1 1
13 6292 1 1 5 ASN HB3 H 2.292 1.684 7.192 1.00 . A A . 5 ASN HB3 1 1
13 6293 1 1 5 ASN HD21 H -0.008 1.827 9.044 1.00 . A A . 5 ASN HD21 1 1
13 6294 1 1 5 ASN HD22 H -1.160 2.855 8.284 1.00 . A A . 5 ASN HD22 1 1
13 6295 1 1 5 ASN N N 1.682 1.113 4.613 1.00 . A A . 5 ASN N 1 1
13 6296 1 1 5 ASN ND2 N -0.375 2.270 8.248 1.00 . A A . 5 ASN ND2 1 1
13 6297 1 1 5 ASN O O -0.113 -1.358 6.483 1.00 . A A . 5 ASN O 1 1
13 6298 1 1 5 ASN OD1 O -0.220 2.559 6.073 1.00 . A A . 5 ASN OD1 1 1
13 6299 1 1 6 GLN C C -1.279 -2.588 3.907 1.00 . A A . 6 GLN C 1 1
13 6300 1 1 6 GLN CA C -1.607 -1.137 4.183 1.00 . A A . 6 GLN CA 1 1
13 6301 1 1 6 GLN CB C -2.322 -0.568 2.947 1.00 . A A . 6 GLN CB 1 1
13 6302 1 1 6 GLN CD C -4.063 0.815 4.142 1.00 . A A . 6 GLN CD 1 1
13 6303 1 1 6 GLN CG C -2.950 0.802 3.118 1.00 . A A . 6 GLN CG 1 1
13 6304 1 1 6 GLN H H -0.067 0.254 3.833 1.00 . A A . 6 GLN H 1 1
13 6305 1 1 6 GLN HA H -2.276 -1.062 5.026 1.00 . A A . 6 GLN HA 1 1
13 6306 1 1 6 GLN HB2 H -1.606 -0.502 2.142 1.00 . A A . 6 GLN HB2 1 1
13 6307 1 1 6 GLN HB3 H -3.097 -1.262 2.656 1.00 . A A . 6 GLN HB3 1 1
13 6308 1 1 6 GLN HE21 H -5.371 0.278 2.757 1.00 . A A . 6 GLN HE21 1 1
13 6309 1 1 6 GLN HE22 H -6.008 0.524 4.343 1.00 . A A . 6 GLN HE22 1 1
13 6310 1 1 6 GLN HG2 H -2.182 1.493 3.434 1.00 . A A . 6 GLN HG2 1 1
13 6311 1 1 6 GLN HG3 H -3.349 1.123 2.168 1.00 . A A . 6 GLN HG3 1 1
13 6312 1 1 6 GLN N N -0.410 -0.391 4.485 1.00 . A A . 6 GLN N 1 1
13 6313 1 1 6 GLN NE2 N -5.261 0.506 3.713 1.00 . A A . 6 GLN NE2 1 1
13 6314 1 1 6 GLN O O -0.227 -2.898 3.344 1.00 . A A . 6 GLN O 1 1
13 6315 1 1 6 GLN OE1 O -3.839 1.074 5.323 1.00 . A A . 6 GLN OE1 1 1
13 6316 1 1 7 LYS C C -2.435 -4.937 2.455 1.00 . A A . 7 LYS C 1 1
13 6317 1 1 7 LYS CA C -2.062 -4.847 3.933 1.00 . A A . 7 LYS CA 1 1
13 6318 1 1 7 LYS CB C -2.922 -5.792 4.821 1.00 . A A . 7 LYS CB 1 1
13 6319 1 1 7 LYS CD C -5.328 -4.867 4.311 1.00 . A A . 7 LYS CD 1 1
13 6320 1 1 7 LYS CE C -5.233 -3.384 3.945 1.00 . A A . 7 LYS CE 1 1
13 6321 1 1 7 LYS CG C -4.294 -5.280 5.369 1.00 . A A . 7 LYS CG 1 1
13 6322 1 1 7 LYS H H -2.795 -3.173 5.015 1.00 . A A . 7 LYS H 1 1
13 6323 1 1 7 LYS HA H -1.022 -5.131 4.011 1.00 . A A . 7 LYS HA 1 1
13 6324 1 1 7 LYS HB2 H -3.135 -6.679 4.245 1.00 . A A . 7 LYS HB2 1 1
13 6325 1 1 7 LYS HB3 H -2.317 -6.087 5.666 1.00 . A A . 7 LYS HB3 1 1
13 6326 1 1 7 LYS HD2 H -5.163 -5.449 3.418 1.00 . A A . 7 LYS HD2 1 1
13 6327 1 1 7 LYS HD3 H -6.316 -5.072 4.697 1.00 . A A . 7 LYS HD3 1 1
13 6328 1 1 7 LYS HE2 H -5.536 -2.789 4.793 1.00 . A A . 7 LYS HE2 1 1
13 6329 1 1 7 LYS HE3 H -4.206 -3.157 3.700 1.00 . A A . 7 LYS HE3 1 1
13 6330 1 1 7 LYS HG2 H -4.728 -6.071 5.960 1.00 . A A . 7 LYS HG2 1 1
13 6331 1 1 7 LYS HG3 H -4.088 -4.438 6.013 1.00 . A A . 7 LYS HG3 1 1
13 6332 1 1 7 LYS HZ1 H -5.922 -3.714 2.022 1.00 . A A . 7 LYS HZ1 1 1
13 6333 1 1 7 LYS HZ2 H -5.890 -2.082 2.440 1.00 . A A . 7 LYS HZ2 1 1
13 6334 1 1 7 LYS HZ3 H -7.090 -3.091 3.061 1.00 . A A . 7 LYS HZ3 1 1
13 6335 1 1 7 LYS N N -2.128 -3.469 4.358 1.00 . A A . 7 LYS N 1 1
13 6336 1 1 7 LYS NZ N -6.084 -3.047 2.798 1.00 . A A . 7 LYS NZ 1 1
13 6337 1 1 7 LYS O O -3.258 -4.161 1.969 1.00 . A A . 7 LYS O 1 1
13 6338 1 1 8 CYS C C -2.835 -7.089 -0.122 1.00 . A A . 8 CYS C 1 1
13 6339 1 1 8 CYS CA C -2.156 -5.829 0.328 1.00 . A A . 8 CYS CA 1 1
13 6340 1 1 8 CYS CB C -0.926 -5.562 -0.505 1.00 . A A . 8 CYS CB 1 1
13 6341 1 1 8 CYS H H -1.202 -6.459 2.104 1.00 . A A . 8 CYS H 1 1
13 6342 1 1 8 CYS HA H -2.842 -5.012 0.158 1.00 . A A . 8 CYS HA 1 1
13 6343 1 1 8 CYS HB2 H -1.206 -5.545 -1.548 1.00 . A A . 8 CYS HB2 1 1
13 6344 1 1 8 CYS HB3 H -0.512 -4.601 -0.239 1.00 . A A . 8 CYS HB3 1 1
13 6345 1 1 8 CYS N N -1.849 -5.817 1.729 1.00 . A A . 8 CYS N 1 1
13 6346 1 1 8 CYS O O -2.593 -8.182 0.409 1.00 . A A . 8 CYS O 1 1
13 6347 1 1 8 CYS SG S 0.372 -6.790 -0.319 1.00 . A A . 8 CYS SG 1 1
13 6348 1 1 9 PHE C C -4.404 -7.578 -3.200 1.00 . A A . 9 PHE C 1 1
13 6349 1 1 9 PHE CA C -4.402 -7.969 -1.741 1.00 . A A . 9 PHE CA 1 1
13 6350 1 1 9 PHE CB C -5.825 -8.172 -1.189 1.00 . A A . 9 PHE CB 1 1
13 6351 1 1 9 PHE CD1 C -5.737 -9.975 0.564 1.00 . A A . 9 PHE CD1 1 1
13 6352 1 1 9 PHE CD2 C -6.017 -7.727 1.296 1.00 . A A . 9 PHE CD2 1 1
13 6353 1 1 9 PHE CE1 C -5.761 -10.403 1.874 1.00 . A A . 9 PHE CE1 1 1
13 6354 1 1 9 PHE CE2 C -6.039 -8.153 2.608 1.00 . A A . 9 PHE CE2 1 1
13 6355 1 1 9 PHE CG C -5.865 -8.635 0.254 1.00 . A A . 9 PHE CG 1 1
13 6356 1 1 9 PHE CZ C -5.911 -9.493 2.895 1.00 . A A . 9 PHE CZ 1 1
13 6357 1 1 9 PHE H H -3.931 -6.008 -1.378 1.00 . A A . 9 PHE H 1 1
13 6358 1 1 9 PHE HA H -3.814 -8.868 -1.628 1.00 . A A . 9 PHE HA 1 1
13 6359 1 1 9 PHE HB2 H -6.348 -7.229 -1.238 1.00 . A A . 9 PHE HB2 1 1
13 6360 1 1 9 PHE HB3 H -6.343 -8.902 -1.791 1.00 . A A . 9 PHE HB3 1 1
13 6361 1 1 9 PHE HD1 H -5.619 -10.694 -0.234 1.00 . A A . 9 PHE HD1 1 1
13 6362 1 1 9 PHE HD2 H -6.119 -6.674 1.079 1.00 . A A . 9 PHE HD2 1 1
13 6363 1 1 9 PHE HE1 H -5.659 -11.454 2.103 1.00 . A A . 9 PHE HE1 1 1
13 6364 1 1 9 PHE HE2 H -6.160 -7.439 3.410 1.00 . A A . 9 PHE HE2 1 1
13 6365 1 1 9 PHE HZ H -5.926 -9.832 3.921 1.00 . A A . 9 PHE HZ 1 1
13 6366 1 1 9 PHE N N -3.718 -6.914 -1.067 1.00 . A A . 9 PHE N 1 1
13 6367 1 1 9 PHE O O -4.702 -6.419 -3.528 1.00 . A A . 9 PHE O 1 1
13 6368 1 1 10 GLN C C -4.855 -7.568 -6.264 1.00 . A A . 10 GLN C 1 1
13 6369 1 1 10 GLN CA C -3.758 -8.282 -5.474 1.00 . A A . 10 GLN CA 1 1
13 6370 1 1 10 GLN CB C -3.419 -9.600 -6.172 1.00 . A A . 10 GLN CB 1 1
13 6371 1 1 10 GLN CD C -0.968 -9.667 -5.411 1.00 . A A . 10 GLN CD 1 1
13 6372 1 1 10 GLN CG C -2.301 -10.402 -5.511 1.00 . A A . 10 GLN CG 1 1
13 6373 1 1 10 GLN H H -4.024 -9.441 -3.715 1.00 . A A . 10 GLN H 1 1
13 6374 1 1 10 GLN HA H -2.869 -7.671 -5.509 1.00 . A A . 10 GLN HA 1 1
13 6375 1 1 10 GLN HB2 H -4.308 -10.214 -6.186 1.00 . A A . 10 GLN HB2 1 1
13 6376 1 1 10 GLN HB3 H -3.133 -9.389 -7.192 1.00 . A A . 10 GLN HB3 1 1
13 6377 1 1 10 GLN HE21 H -1.279 -8.641 -7.099 1.00 . A A . 10 GLN HE21 1 1
13 6378 1 1 10 GLN HE22 H 0.201 -8.349 -6.275 1.00 . A A . 10 GLN HE22 1 1
13 6379 1 1 10 GLN HG2 H -2.611 -10.658 -4.510 1.00 . A A . 10 GLN HG2 1 1
13 6380 1 1 10 GLN HG3 H -2.154 -11.311 -6.074 1.00 . A A . 10 GLN HG3 1 1
13 6381 1 1 10 GLN N N -4.063 -8.519 -4.050 1.00 . A A . 10 GLN N 1 1
13 6382 1 1 10 GLN NE2 N -0.664 -8.808 -6.352 1.00 . A A . 10 GLN NE2 1 1
13 6383 1 1 10 GLN O O -4.556 -6.791 -7.176 1.00 . A A . 10 GLN O 1 1
13 6384 1 1 10 GLN OE1 O -0.204 -9.900 -4.478 1.00 . A A . 10 GLN OE1 1 1
13 6385 1 1 11 HIS C C -7.813 -6.040 -6.028 1.00 . A A . 11 HIS C 1 1
13 6386 1 1 11 HIS CA C -7.213 -7.267 -6.691 1.00 . A A . 11 HIS CA 1 1
13 6387 1 1 11 HIS CB C -8.317 -8.315 -6.892 1.00 . A A . 11 HIS CB 1 1
13 6388 1 1 11 HIS CD2 C -7.698 -9.805 -8.915 1.00 . A A . 11 HIS CD2 1 1
13 6389 1 1 11 HIS CE1 C -7.289 -11.656 -7.868 1.00 . A A . 11 HIS CE1 1 1
13 6390 1 1 11 HIS CG C -7.881 -9.563 -7.598 1.00 . A A . 11 HIS CG 1 1
13 6391 1 1 11 HIS H H -6.291 -8.391 -5.153 1.00 . A A . 11 HIS H 1 1
13 6392 1 1 11 HIS HA H -6.837 -6.986 -7.664 1.00 . A A . 11 HIS HA 1 1
13 6393 1 1 11 HIS HB2 H -8.709 -8.605 -5.929 1.00 . A A . 11 HIS HB2 1 1
13 6394 1 1 11 HIS HB3 H -9.112 -7.867 -7.468 1.00 . A A . 11 HIS HB3 1 1
13 6395 1 1 11 HIS HD1 H -7.649 -10.892 -5.984 1.00 . A A . 11 HIS HD1 1 1
13 6396 1 1 11 HIS HD2 H -7.822 -9.087 -9.712 1.00 . A A . 11 HIS HD2 1 1
13 6397 1 1 11 HIS HE1 H -7.040 -12.684 -7.644 1.00 . A A . 11 HIS HE1 1 1
13 6398 1 1 11 HIS N N -6.099 -7.818 -5.927 1.00 . A A . 11 HIS N 1 1
13 6399 1 1 11 HIS ND1 N -7.616 -10.747 -6.954 1.00 . A A . 11 HIS ND1 1 1
13 6400 1 1 11 HIS NE2 N -7.322 -11.139 -9.082 1.00 . A A . 11 HIS NE2 1 1
13 6401 1 1 11 HIS O O -8.833 -5.514 -6.492 1.00 . A A . 11 HIS O 1 1
13 6402 1 1 12 LEU C C -7.177 -3.133 -4.812 1.00 . A A . 12 LEU C 1 1
13 6403 1 1 12 LEU CA C -7.762 -4.418 -4.283 1.00 . A A . 12 LEU CA 1 1
13 6404 1 1 12 LEU CB C -7.591 -4.493 -2.766 1.00 . A A . 12 LEU CB 1 1
13 6405 1 1 12 LEU CD1 C -8.134 -5.479 -0.547 1.00 . A A . 12 LEU CD1 1 1
13 6406 1 1 12 LEU CD2 C -9.795 -5.667 -2.392 1.00 . A A . 12 LEU CD2 1 1
13 6407 1 1 12 LEU CG C -8.312 -5.631 -2.041 1.00 . A A . 12 LEU CG 1 1
13 6408 1 1 12 LEU H H -6.375 -5.980 -4.652 1.00 . A A . 12 LEU H 1 1
13 6409 1 1 12 LEU HA H -8.819 -4.403 -4.506 1.00 . A A . 12 LEU HA 1 1
13 6410 1 1 12 LEU HB2 H -6.534 -4.589 -2.561 1.00 . A A . 12 LEU HB2 1 1
13 6411 1 1 12 LEU HB3 H -7.926 -3.558 -2.343 1.00 . A A . 12 LEU HB3 1 1
13 6412 1 1 12 LEU HD11 H -8.605 -4.563 -0.222 1.00 . A A . 12 LEU HD11 1 1
13 6413 1 1 12 LEU HD12 H -7.080 -5.431 -0.318 1.00 . A A . 12 LEU HD12 1 1
13 6414 1 1 12 LEU HD13 H -8.582 -6.320 -0.038 1.00 . A A . 12 LEU HD13 1 1
13 6415 1 1 12 LEU HD21 H -9.917 -5.843 -3.450 1.00 . A A . 12 LEU HD21 1 1
13 6416 1 1 12 LEU HD22 H -10.256 -4.729 -2.122 1.00 . A A . 12 LEU HD22 1 1
13 6417 1 1 12 LEU HD23 H -10.269 -6.468 -1.843 1.00 . A A . 12 LEU HD23 1 1
13 6418 1 1 12 LEU HG H -7.867 -6.568 -2.342 1.00 . A A . 12 LEU HG 1 1
13 6419 1 1 12 LEU N N -7.211 -5.570 -4.964 1.00 . A A . 12 LEU N 1 1
13 6420 1 1 12 LEU O O -5.972 -3.039 -5.087 1.00 . A A . 12 LEU O 1 1
13 6421 1 1 13 ASP C C -7.047 -0.019 -4.289 1.00 . A A . 13 ASP C 1 1
13 6422 1 1 13 ASP CA C -7.615 -0.821 -5.430 1.00 . A A . 13 ASP CA 1 1
13 6423 1 1 13 ASP CB C -8.778 -0.054 -6.072 1.00 . A A . 13 ASP CB 1 1
13 6424 1 1 13 ASP CG C -9.851 0.361 -5.088 1.00 . A A . 13 ASP CG 1 1
13 6425 1 1 13 ASP H H -8.970 -2.293 -4.723 1.00 . A A . 13 ASP H 1 1
13 6426 1 1 13 ASP HA H -6.838 -0.972 -6.163 1.00 . A A . 13 ASP HA 1 1
13 6427 1 1 13 ASP HB2 H -8.390 0.841 -6.532 1.00 . A A . 13 ASP HB2 1 1
13 6428 1 1 13 ASP HB3 H -9.229 -0.675 -6.831 1.00 . A A . 13 ASP HB3 1 1
13 6429 1 1 13 ASP N N -8.026 -2.139 -4.950 1.00 . A A . 13 ASP N 1 1
13 6430 1 1 13 ASP O O -6.492 1.063 -4.492 1.00 . A A . 13 ASP O 1 1
13 6431 1 1 13 ASP OD1 O -10.667 -0.490 -4.698 1.00 . A A . 13 ASP OD1 1 1
13 6432 1 1 13 ASP OD2 O -9.892 1.539 -4.684 1.00 . A A . 13 ASP OD2 1 1
13 6433 1 1 14 ASP C C -5.178 0.294 -2.005 1.00 . A A . 14 ASP C 1 1
13 6434 1 1 14 ASP CA C -6.660 0.001 -1.834 1.00 . A A . 14 ASP CA 1 1
13 6435 1 1 14 ASP CB C -6.882 -0.987 -0.679 1.00 . A A . 14 ASP CB 1 1
13 6436 1 1 14 ASP CG C -6.448 -0.457 0.678 1.00 . A A . 14 ASP CG 1 1
13 6437 1 1 14 ASP H H -7.709 -1.405 -3.038 1.00 . A A . 14 ASP H 1 1
13 6438 1 1 14 ASP HA H -7.187 0.921 -1.628 1.00 . A A . 14 ASP HA 1 1
13 6439 1 1 14 ASP HB2 H -7.933 -1.228 -0.621 1.00 . A A . 14 ASP HB2 1 1
13 6440 1 1 14 ASP HB3 H -6.328 -1.890 -0.887 1.00 . A A . 14 ASP HB3 1 1
13 6441 1 1 14 ASP N N -7.195 -0.572 -3.082 1.00 . A A . 14 ASP N 1 1
13 6442 1 1 14 ASP O O -4.677 1.324 -1.584 1.00 . A A . 14 ASP O 1 1
13 6443 1 1 14 ASP OD1 O -7.152 0.399 1.247 1.00 . A A . 14 ASP OD1 1 1
13 6444 1 1 14 ASP OD2 O -5.471 -0.961 1.245 1.00 . A A . 14 ASP OD2 1 1
13 6445 1 1 15 CYS C C -3.031 0.246 -4.391 1.00 . A A . 15 CYS C 1 1
13 6446 1 1 15 CYS CA C -3.130 -0.378 -3.026 1.00 . A A . 15 CYS CA 1 1
13 6447 1 1 15 CYS CB C -2.308 -1.661 -2.999 1.00 . A A . 15 CYS CB 1 1
13 6448 1 1 15 CYS H H -4.944 -1.421 -2.966 1.00 . A A . 15 CYS H 1 1
13 6449 1 1 15 CYS HA H -2.718 0.309 -2.302 1.00 . A A . 15 CYS HA 1 1
13 6450 1 1 15 CYS HB2 H -2.799 -2.448 -3.549 1.00 . A A . 15 CYS HB2 1 1
13 6451 1 1 15 CYS HB3 H -1.370 -1.453 -3.493 1.00 . A A . 15 CYS HB3 1 1
13 6452 1 1 15 CYS N N -4.496 -0.599 -2.678 1.00 . A A . 15 CYS N 1 1
13 6453 1 1 15 CYS O O -3.139 -0.448 -5.394 1.00 . A A . 15 CYS O 1 1
13 6454 1 1 15 CYS SG S -1.913 -2.276 -1.356 1.00 . A A . 15 CYS SG 1 1
13 6455 1 1 16 CYS C C -1.427 1.695 -6.438 1.00 . A A . 16 CYS C 1 1
13 6456 1 1 16 CYS CA C -2.652 2.264 -5.698 1.00 . A A . 16 CYS CA 1 1
13 6457 1 1 16 CYS CB C -2.458 3.761 -5.431 1.00 . A A . 16 CYS CB 1 1
13 6458 1 1 16 CYS H H -2.895 2.070 -3.601 1.00 . A A . 16 CYS H 1 1
13 6459 1 1 16 CYS HA H -3.533 2.122 -6.301 1.00 . A A . 16 CYS HA 1 1
13 6460 1 1 16 CYS HB2 H -1.522 3.888 -4.908 1.00 . A A . 16 CYS HB2 1 1
13 6461 1 1 16 CYS HB3 H -2.421 4.293 -6.370 1.00 . A A . 16 CYS HB3 1 1
13 6462 1 1 16 CYS N N -2.846 1.552 -4.434 1.00 . A A . 16 CYS N 1 1
13 6463 1 1 16 CYS O O -1.435 1.523 -7.652 1.00 . A A . 16 CYS O 1 1
13 6464 1 1 16 CYS SG S -3.781 4.508 -4.403 1.00 . A A . 16 CYS SG 1 1
13 6465 1 1 17 SER C C 0.678 -0.661 -6.624 1.00 . A A . 17 SER C 1 1
13 6466 1 1 17 SER CA C 0.827 0.815 -6.191 1.00 . A A . 17 SER CA 1 1
13 6467 1 1 17 SER CB C 1.843 0.898 -5.077 1.00 . A A . 17 SER CB 1 1
13 6468 1 1 17 SER H H -0.447 1.500 -4.703 1.00 . A A . 17 SER H 1 1
13 6469 1 1 17 SER HA H 1.172 1.425 -7.011 1.00 . A A . 17 SER HA 1 1
13 6470 1 1 17 SER HB2 H 1.672 0.091 -4.379 1.00 . A A . 17 SER HB2 1 1
13 6471 1 1 17 SER HB3 H 2.837 0.817 -5.487 1.00 . A A . 17 SER HB3 1 1
13 6472 1 1 17 SER HG H 1.758 2.861 -5.029 1.00 . A A . 17 SER HG 1 1
13 6473 1 1 17 SER N N -0.409 1.348 -5.669 1.00 . A A . 17 SER N 1 1
13 6474 1 1 17 SER O O 1.423 -1.137 -7.479 1.00 . A A . 17 SER O 1 1
13 6475 1 1 17 SER OG O 1.721 2.135 -4.391 1.00 . A A . 17 SER OG 1 1
13 6476 1 1 18 ARG C C 0.724 -3.655 -5.898 1.00 . A A . 18 ARG C 1 1
13 6477 1 1 18 ARG CA C -0.530 -2.812 -6.206 1.00 . A A . 18 ARG CA 1 1
13 6478 1 1 18 ARG CB C -1.053 -3.134 -7.596 1.00 . A A . 18 ARG CB 1 1
13 6479 1 1 18 ARG CD C -2.932 -2.993 -9.196 1.00 . A A . 18 ARG CD 1 1
13 6480 1 1 18 ARG CG C -2.398 -2.518 -7.882 1.00 . A A . 18 ARG CG 1 1
13 6481 1 1 18 ARG CZ C -3.651 -5.159 -10.222 1.00 . A A . 18 ARG CZ 1 1
13 6482 1 1 18 ARG H H -0.991 -0.850 -5.542 1.00 . A A . 18 ARG H 1 1
13 6483 1 1 18 ARG HA H -1.300 -3.079 -5.497 1.00 . A A . 18 ARG HA 1 1
13 6484 1 1 18 ARG HB2 H -0.347 -2.765 -8.327 1.00 . A A . 18 ARG HB2 1 1
13 6485 1 1 18 ARG HB3 H -1.139 -4.206 -7.700 1.00 . A A . 18 ARG HB3 1 1
13 6486 1 1 18 ARG HD2 H -3.831 -2.437 -9.405 1.00 . A A . 18 ARG HD2 1 1
13 6487 1 1 18 ARG HD3 H -2.166 -2.775 -9.922 1.00 . A A . 18 ARG HD3 1 1
13 6488 1 1 18 ARG HE H -3.046 -4.893 -8.326 1.00 . A A . 18 ARG HE 1 1
13 6489 1 1 18 ARG HG2 H -3.087 -2.801 -7.100 1.00 . A A . 18 ARG HG2 1 1
13 6490 1 1 18 ARG HG3 H -2.297 -1.444 -7.905 1.00 . A A . 18 ARG HG3 1 1
13 6491 1 1 18 ARG HH11 H -3.732 -3.600 -11.556 1.00 . A A . 18 ARG HH11 1 1
13 6492 1 1 18 ARG HH12 H -4.224 -5.093 -12.189 1.00 . A A . 18 ARG HH12 1 1
13 6493 1 1 18 ARG HH21 H -3.707 -6.895 -9.180 1.00 . A A . 18 ARG HH21 1 1
13 6494 1 1 18 ARG HH22 H -4.209 -7.037 -10.814 1.00 . A A . 18 ARG HH22 1 1
13 6495 1 1 18 ARG N N -0.315 -1.354 -6.037 1.00 . A A . 18 ARG N 1 1
13 6496 1 1 18 ARG NE N -3.205 -4.441 -9.185 1.00 . A A . 18 ARG NE 1 1
13 6497 1 1 18 ARG NH1 N -3.880 -4.580 -11.399 1.00 . A A . 18 ARG NH1 1 1
13 6498 1 1 18 ARG NH2 N -3.871 -6.456 -10.070 1.00 . A A . 18 ARG NH2 1 1
13 6499 1 1 18 ARG O O 0.826 -4.807 -6.313 1.00 . A A . 18 ARG O 1 1
13 6500 1 1 19 LYS C C 3.053 -4.195 -3.413 1.00 . A A . 19 LYS C 1 1
13 6501 1 1 19 LYS CA C 2.890 -3.794 -4.850 1.00 . A A . 19 LYS CA 1 1
13 6502 1 1 19 LYS CB C 4.092 -3.018 -5.387 1.00 . A A . 19 LYS CB 1 1
13 6503 1 1 19 LYS CD C 5.366 -2.336 -7.461 1.00 . A A . 19 LYS CD 1 1
13 6504 1 1 19 LYS CE C 5.463 -2.567 -8.961 1.00 . A A . 19 LYS CE 1 1
13 6505 1 1 19 LYS CG C 4.154 -3.050 -6.903 1.00 . A A . 19 LYS CG 1 1
13 6506 1 1 19 LYS H H 1.428 -2.276 -4.653 1.00 . A A . 19 LYS H 1 1
13 6507 1 1 19 LYS HA H 2.817 -4.716 -5.407 1.00 . A A . 19 LYS HA 1 1
13 6508 1 1 19 LYS HB2 H 4.023 -1.990 -5.062 1.00 . A A . 19 LYS HB2 1 1
13 6509 1 1 19 LYS HB3 H 5.001 -3.456 -5.000 1.00 . A A . 19 LYS HB3 1 1
13 6510 1 1 19 LYS HD2 H 5.272 -1.277 -7.269 1.00 . A A . 19 LYS HD2 1 1
13 6511 1 1 19 LYS HD3 H 6.257 -2.716 -6.985 1.00 . A A . 19 LYS HD3 1 1
13 6512 1 1 19 LYS HE2 H 5.470 -3.631 -9.146 1.00 . A A . 19 LYS HE2 1 1
13 6513 1 1 19 LYS HE3 H 4.594 -2.131 -9.434 1.00 . A A . 19 LYS HE3 1 1
13 6514 1 1 19 LYS HG2 H 4.184 -4.081 -7.223 1.00 . A A . 19 LYS HG2 1 1
13 6515 1 1 19 LYS HG3 H 3.253 -2.591 -7.282 1.00 . A A . 19 LYS HG3 1 1
13 6516 1 1 19 LYS HZ1 H 6.682 -0.940 -9.504 1.00 . A A . 19 LYS HZ1 1 1
13 6517 1 1 19 LYS HZ2 H 6.731 -2.236 -10.555 1.00 . A A . 19 LYS HZ2 1 1
13 6518 1 1 19 LYS HZ3 H 7.548 -2.329 -9.097 1.00 . A A . 19 LYS HZ3 1 1
13 6519 1 1 19 LYS N N 1.630 -3.116 -5.109 1.00 . A A . 19 LYS N 1 1
13 6520 1 1 19 LYS NZ N 6.678 -1.980 -9.549 1.00 . A A . 19 LYS NZ 1 1
13 6521 1 1 19 LYS O O 2.701 -3.449 -2.495 1.00 . A A . 19 LYS O 1 1
13 6522 1 1 20 CYS C C 5.106 -6.429 -1.644 1.00 . A A . 20 CYS C 1 1
13 6523 1 1 20 CYS CA C 3.704 -5.989 -1.941 1.00 . A A . 20 CYS CA 1 1
13 6524 1 1 20 CYS CB C 2.835 -7.236 -1.913 1.00 . A A . 20 CYS CB 1 1
13 6525 1 1 20 CYS H H 3.982 -5.829 -4.010 1.00 . A A . 20 CYS H 1 1
13 6526 1 1 20 CYS HA H 3.340 -5.320 -1.177 1.00 . A A . 20 CYS HA 1 1
13 6527 1 1 20 CYS HB2 H 3.177 -7.908 -2.685 1.00 . A A . 20 CYS HB2 1 1
13 6528 1 1 20 CYS HB3 H 2.946 -7.718 -0.954 1.00 . A A . 20 CYS HB3 1 1
13 6529 1 1 20 CYS N N 3.601 -5.360 -3.235 1.00 . A A . 20 CYS N 1 1
13 6530 1 1 20 CYS O O 5.891 -6.697 -2.555 1.00 . A A . 20 CYS O 1 1
13 6531 1 1 20 CYS SG S 1.075 -6.951 -2.193 1.00 . A A . 20 CYS SG 1 1
13 6532 1 1 21 ASN C C 6.328 -8.520 0.451 1.00 . A A . 21 ASN C 1 1
13 6533 1 1 21 ASN CA C 6.649 -7.087 0.056 1.00 . A A . 21 ASN CA 1 1
13 6534 1 1 21 ASN CB C 7.352 -6.323 1.219 1.00 . A A . 21 ASN CB 1 1
13 6535 1 1 21 ASN CG C 6.542 -6.170 2.519 1.00 . A A . 21 ASN CG 1 1
13 6536 1 1 21 ASN H H 4.814 -6.075 0.283 1.00 . A A . 21 ASN H 1 1
13 6537 1 1 21 ASN HA H 7.301 -7.123 -0.806 1.00 . A A . 21 ASN HA 1 1
13 6538 1 1 21 ASN HB2 H 8.261 -6.848 1.473 1.00 . A A . 21 ASN HB2 1 1
13 6539 1 1 21 ASN HB3 H 7.618 -5.339 0.863 1.00 . A A . 21 ASN HB3 1 1
13 6540 1 1 21 ASN HD21 H 7.539 -4.522 2.940 1.00 . A A . 21 ASN HD21 1 1
13 6541 1 1 21 ASN HD22 H 6.363 -4.971 4.099 1.00 . A A . 21 ASN HD22 1 1
13 6542 1 1 21 ASN N N 5.430 -6.469 -0.378 1.00 . A A . 21 ASN N 1 1
13 6543 1 1 21 ASN ND2 N 6.834 -5.132 3.253 1.00 . A A . 21 ASN ND2 1 1
13 6544 1 1 21 ASN O O 5.141 -8.914 0.493 1.00 . A A . 21 ASN O 1 1
13 6545 1 1 21 ASN OD1 O 5.689 -6.989 2.866 1.00 . A A . 21 ASN OD1 1 1
13 6546 1 1 22 ARG C C 6.363 -10.905 2.411 1.00 . A A . 22 ARG C 1 1
13 6547 1 1 22 ARG CA C 7.189 -10.690 1.136 1.00 . A A . 22 ARG CA 1 1
13 6548 1 1 22 ARG CB C 8.557 -11.356 1.252 1.00 . A A . 22 ARG CB 1 1
13 6549 1 1 22 ARG CD C 10.863 -11.328 2.187 1.00 . A A . 22 ARG CD 1 1
13 6550 1 1 22 ARG CG C 9.453 -10.803 2.346 1.00 . A A . 22 ARG CG 1 1
13 6551 1 1 22 ARG CZ C 12.525 -11.385 0.319 1.00 . A A . 22 ARG CZ 1 1
13 6552 1 1 22 ARG H H 8.245 -8.892 0.747 1.00 . A A . 22 ARG H 1 1
13 6553 1 1 22 ARG HA H 6.660 -11.159 0.319 1.00 . A A . 22 ARG HA 1 1
13 6554 1 1 22 ARG HB2 H 8.407 -12.407 1.449 1.00 . A A . 22 ARG HB2 1 1
13 6555 1 1 22 ARG HB3 H 9.073 -11.251 0.309 1.00 . A A . 22 ARG HB3 1 1
13 6556 1 1 22 ARG HD2 H 11.474 -10.977 3.004 1.00 . A A . 22 ARG HD2 1 1
13 6557 1 1 22 ARG HD3 H 10.829 -12.407 2.190 1.00 . A A . 22 ARG HD3 1 1
13 6558 1 1 22 ARG HE H 10.941 -10.148 0.485 1.00 . A A . 22 ARG HE 1 1
13 6559 1 1 22 ARG HG2 H 9.465 -9.725 2.286 1.00 . A A . 22 ARG HG2 1 1
13 6560 1 1 22 ARG HG3 H 9.067 -11.109 3.308 1.00 . A A . 22 ARG HG3 1 1
13 6561 1 1 22 ARG HH11 H 12.955 -12.776 1.768 1.00 . A A . 22 ARG HH11 1 1
13 6562 1 1 22 ARG HH12 H 14.049 -12.754 0.478 1.00 . A A . 22 ARG HH12 1 1
13 6563 1 1 22 ARG HH21 H 12.414 -10.166 -1.324 1.00 . A A . 22 ARG HH21 1 1
13 6564 1 1 22 ARG HH22 H 13.736 -11.242 -1.312 1.00 . A A . 22 ARG HH22 1 1
13 6565 1 1 22 ARG N N 7.343 -9.278 0.780 1.00 . A A . 22 ARG N 1 1
13 6566 1 1 22 ARG NE N 11.437 -10.885 0.910 1.00 . A A . 22 ARG NE 1 1
13 6567 1 1 22 ARG NH1 N 13.217 -12.369 0.890 1.00 . A A . 22 ARG NH1 1 1
13 6568 1 1 22 ARG NH2 N 12.911 -10.899 -0.852 1.00 . A A . 22 ARG NH2 1 1
13 6569 1 1 22 ARG O O 5.921 -12.013 2.686 1.00 . A A . 22 ARG O 1 1
13 6570 1 1 23 PHE C C 3.916 -9.516 4.196 1.00 . A A . 23 PHE C 1 1
13 6571 1 1 23 PHE CA C 5.377 -9.931 4.389 1.00 . A A . 23 PHE CA 1 1
13 6572 1 1 23 PHE CB C 6.045 -9.083 5.478 1.00 . A A . 23 PHE CB 1 1
13 6573 1 1 23 PHE CD1 C 7.715 -10.730 6.352 1.00 . A A . 23 PHE CD1 1 1
13 6574 1 1 23 PHE CD2 C 8.524 -8.692 5.422 1.00 . A A . 23 PHE CD2 1 1
13 6575 1 1 23 PHE CE1 C 9.007 -11.136 6.598 1.00 . A A . 23 PHE CE1 1 1
13 6576 1 1 23 PHE CE2 C 9.823 -9.096 5.665 1.00 . A A . 23 PHE CE2 1 1
13 6577 1 1 23 PHE CG C 7.457 -9.504 5.764 1.00 . A A . 23 PHE CG 1 1
13 6578 1 1 23 PHE CZ C 10.064 -10.321 6.254 1.00 . A A . 23 PHE CZ 1 1
13 6579 1 1 23 PHE H H 6.416 -8.961 2.843 1.00 . A A . 23 PHE H 1 1
13 6580 1 1 23 PHE HA H 5.405 -10.965 4.698 1.00 . A A . 23 PHE HA 1 1
13 6581 1 1 23 PHE HB2 H 6.060 -8.050 5.162 1.00 . A A . 23 PHE HB2 1 1
13 6582 1 1 23 PHE HB3 H 5.476 -9.168 6.393 1.00 . A A . 23 PHE HB3 1 1
13 6583 1 1 23 PHE HD1 H 6.892 -11.373 6.625 1.00 . A A . 23 PHE HD1 1 1
13 6584 1 1 23 PHE HD2 H 8.338 -7.731 4.964 1.00 . A A . 23 PHE HD2 1 1
13 6585 1 1 23 PHE HE1 H 9.186 -12.097 7.058 1.00 . A A . 23 PHE HE1 1 1
13 6586 1 1 23 PHE HE2 H 10.649 -8.456 5.395 1.00 . A A . 23 PHE HE2 1 1
13 6587 1 1 23 PHE HZ H 11.078 -10.640 6.444 1.00 . A A . 23 PHE HZ 1 1
13 6588 1 1 23 PHE N N 6.116 -9.843 3.149 1.00 . A A . 23 PHE N 1 1
13 6589 1 1 23 PHE O O 3.188 -9.334 5.176 1.00 . A A . 23 PHE O 1 1
13 6590 1 1 24 ASN C C 1.717 -7.601 2.885 1.00 . A A . 24 ASN C 1 1
13 6591 1 1 24 ASN CA C 2.106 -9.050 2.524 1.00 . A A . 24 ASN CA 1 1
13 6592 1 1 24 ASN CB C 1.106 -10.111 3.105 1.00 . A A . 24 ASN CB 1 1
13 6593 1 1 24 ASN CG C -0.302 -10.084 2.476 1.00 . A A . 24 ASN CG 1 1
13 6594 1 1 24 ASN H H 4.184 -9.420 2.213 1.00 . A A . 24 ASN H 1 1
13 6595 1 1 24 ASN HA H 2.095 -9.110 1.445 1.00 . A A . 24 ASN HA 1 1
13 6596 1 1 24 ASN HB2 H 1.518 -11.097 2.954 1.00 . A A . 24 ASN HB2 1 1
13 6597 1 1 24 ASN HB3 H 1.010 -9.940 4.168 1.00 . A A . 24 ASN HB3 1 1
13 6598 1 1 24 ASN HD21 H -1.030 -9.083 4.004 1.00 . A A . 24 ASN HD21 1 1
13 6599 1 1 24 ASN HD22 H -2.152 -9.443 2.742 1.00 . A A . 24 ASN HD22 1 1
13 6600 1 1 24 ASN N N 3.511 -9.350 2.928 1.00 . A A . 24 ASN N 1 1
13 6601 1 1 24 ASN ND2 N -1.254 -9.480 3.136 1.00 . A A . 24 ASN ND2 1 1
13 6602 1 1 24 ASN O O 0.523 -7.220 2.922 1.00 . A A . 24 ASN O 1 1
13 6603 1 1 24 ASN OD1 O -0.536 -10.696 1.429 1.00 . A A . 24 ASN OD1 1 1
13 6604 1 1 25 LYS C C 2.677 -4.667 2.040 1.00 . A A . 25 LYS C 1 1
13 6605 1 1 25 LYS CA C 2.507 -5.381 3.346 1.00 . A A . 25 LYS CA 1 1
13 6606 1 1 25 LYS CB C 3.414 -4.792 4.415 1.00 . A A . 25 LYS CB 1 1
13 6607 1 1 25 LYS CD C 3.844 -4.421 6.827 1.00 . A A . 25 LYS CD 1 1
13 6608 1 1 25 LYS CE C 3.416 -4.690 8.271 1.00 . A A . 25 LYS CE 1 1
13 6609 1 1 25 LYS CG C 3.011 -5.172 5.827 1.00 . A A . 25 LYS CG 1 1
13 6610 1 1 25 LYS H H 3.643 -7.131 3.143 1.00 . A A . 25 LYS H 1 1
13 6611 1 1 25 LYS HA H 1.481 -5.274 3.665 1.00 . A A . 25 LYS HA 1 1
13 6612 1 1 25 LYS HB2 H 4.422 -5.141 4.243 1.00 . A A . 25 LYS HB2 1 1
13 6613 1 1 25 LYS HB3 H 3.395 -3.716 4.333 1.00 . A A . 25 LYS HB3 1 1
13 6614 1 1 25 LYS HD2 H 4.861 -4.738 6.673 1.00 . A A . 25 LYS HD2 1 1
13 6615 1 1 25 LYS HD3 H 3.757 -3.367 6.609 1.00 . A A . 25 LYS HD3 1 1
13 6616 1 1 25 LYS HE2 H 4.026 -4.091 8.929 1.00 . A A . 25 LYS HE2 1 1
13 6617 1 1 25 LYS HE3 H 2.382 -4.394 8.382 1.00 . A A . 25 LYS HE3 1 1
13 6618 1 1 25 LYS HG2 H 1.972 -4.924 5.978 1.00 . A A . 25 LYS HG2 1 1
13 6619 1 1 25 LYS HG3 H 3.160 -6.233 5.965 1.00 . A A . 25 LYS HG3 1 1
13 6620 1 1 25 LYS HZ1 H 4.543 -6.433 8.597 1.00 . A A . 25 LYS HZ1 1 1
13 6621 1 1 25 LYS HZ2 H 2.959 -6.737 8.088 1.00 . A A . 25 LYS HZ2 1 1
13 6622 1 1 25 LYS HZ3 H 3.257 -6.235 9.648 1.00 . A A . 25 LYS HZ3 1 1
13 6623 1 1 25 LYS N N 2.723 -6.786 3.137 1.00 . A A . 25 LYS N 1 1
13 6624 1 1 25 LYS NZ N 3.556 -6.110 8.659 1.00 . A A . 25 LYS NZ 1 1
13 6625 1 1 25 LYS O O 3.484 -5.089 1.193 1.00 . A A . 25 LYS O 1 1
13 6626 1 1 26 CYS C C 3.011 -1.891 0.599 1.00 . A A . 26 CYS C 1 1
13 6627 1 1 26 CYS CA C 1.916 -2.942 0.611 1.00 . A A . 26 CYS CA 1 1
13 6628 1 1 26 CYS CB C 0.547 -2.307 0.419 1.00 . A A . 26 CYS CB 1 1
13 6629 1 1 26 CYS H H 1.372 -3.280 2.588 1.00 . A A . 26 CYS H 1 1
13 6630 1 1 26 CYS HA H 2.088 -3.654 -0.182 1.00 . A A . 26 CYS HA 1 1
13 6631 1 1 26 CYS HB2 H -0.209 -2.933 0.869 1.00 . A A . 26 CYS HB2 1 1
13 6632 1 1 26 CYS HB3 H 0.547 -1.353 0.925 1.00 . A A . 26 CYS HB3 1 1
13 6633 1 1 26 CYS N N 1.936 -3.629 1.857 1.00 . A A . 26 CYS N 1 1
13 6634 1 1 26 CYS O O 2.951 -0.912 1.337 1.00 . A A . 26 CYS O 1 1
13 6635 1 1 26 CYS SG S 0.093 -2.016 -1.314 1.00 . A A . 26 CYS SG 1 1
13 6636 1 1 27 VAL C C 5.098 -0.264 -1.442 1.00 . A A . 27 VAL C 1 1
13 6637 1 1 27 VAL CA C 5.151 -1.219 -0.277 1.00 . A A . 27 VAL CA 1 1
13 6638 1 1 27 VAL CB C 6.494 -1.989 -0.309 1.00 . A A . 27 VAL CB 1 1
13 6639 1 1 27 VAL CG1 C 6.709 -2.724 0.990 1.00 . A A . 27 VAL CG1 1 1
13 6640 1 1 27 VAL CG2 C 6.550 -2.959 -1.490 1.00 . A A . 27 VAL CG2 1 1
13 6641 1 1 27 VAL H H 3.935 -2.842 -0.868 1.00 . A A . 27 VAL H 1 1
13 6642 1 1 27 VAL HA H 5.128 -0.636 0.632 1.00 . A A . 27 VAL HA 1 1
13 6643 1 1 27 VAL HB H 7.291 -1.268 -0.422 1.00 . A A . 27 VAL HB 1 1
13 6644 1 1 27 VAL HG11 H 5.919 -3.446 1.133 1.00 . A A . 27 VAL HG11 1 1
13 6645 1 1 27 VAL HG12 H 6.705 -2.020 1.808 1.00 . A A . 27 VAL HG12 1 1
13 6646 1 1 27 VAL HG13 H 7.660 -3.234 0.960 1.00 . A A . 27 VAL HG13 1 1
13 6647 1 1 27 VAL HG21 H 6.449 -2.407 -2.413 1.00 . A A . 27 VAL HG21 1 1
13 6648 1 1 27 VAL HG22 H 5.744 -3.673 -1.406 1.00 . A A . 27 VAL HG22 1 1
13 6649 1 1 27 VAL HG23 H 7.494 -3.482 -1.482 1.00 . A A . 27 VAL HG23 1 1
13 6650 1 1 27 VAL N N 4.001 -2.095 -0.233 1.00 . A A . 27 VAL N 1 1
13 6651 1 1 27 VAL O O 4.308 -0.439 -2.389 1.00 . A A . 27 VAL O 1 1
13 6652 1 1 28 LEU C C 6.815 1.117 -3.534 1.00 . A A . 28 LEU C 1 1
13 6653 1 1 28 LEU CA C 6.034 1.746 -2.381 1.00 . A A . 28 LEU CA 1 1
13 6654 1 1 28 LEU CB C 6.821 2.944 -1.827 1.00 . A A . 28 LEU CB 1 1
13 6655 1 1 28 LEU CD1 C 5.567 4.872 -2.810 1.00 . A A . 28 LEU CD1 1 1
13 6656 1 1 28 LEU CD2 C 7.973 5.140 -2.193 1.00 . A A . 28 LEU CD2 1 1
13 6657 1 1 28 LEU CG C 6.915 4.184 -2.714 1.00 . A A . 28 LEU CG 1 1
13 6658 1 1 28 LEU H H 6.453 0.851 -0.540 1.00 . A A . 28 LEU H 1 1
13 6659 1 1 28 LEU HA H 5.055 2.071 -2.699 1.00 . A A . 28 LEU HA 1 1
13 6660 1 1 28 LEU HB2 H 6.358 3.242 -0.899 1.00 . A A . 28 LEU HB2 1 1
13 6661 1 1 28 LEU HB3 H 7.824 2.604 -1.621 1.00 . A A . 28 LEU HB3 1 1
13 6662 1 1 28 LEU HD11 H 4.836 4.191 -3.219 1.00 . A A . 28 LEU HD11 1 1
13 6663 1 1 28 LEU HD12 H 5.650 5.736 -3.454 1.00 . A A . 28 LEU HD12 1 1
13 6664 1 1 28 LEU HD13 H 5.253 5.188 -1.826 1.00 . A A . 28 LEU HD13 1 1
13 6665 1 1 28 LEU HD21 H 8.025 6.005 -2.838 1.00 . A A . 28 LEU HD21 1 1
13 6666 1 1 28 LEU HD22 H 8.933 4.644 -2.182 1.00 . A A . 28 LEU HD22 1 1
13 6667 1 1 28 LEU HD23 H 7.716 5.452 -1.191 1.00 . A A . 28 LEU HD23 1 1
13 6668 1 1 28 LEU HG H 7.196 3.876 -3.712 1.00 . A A . 28 LEU HG 1 1
13 6669 1 1 28 LEU N N 5.899 0.761 -1.348 1.00 . A A . 28 LEU N 1 1
13 6670 1 1 28 LEU O O 7.745 0.347 -3.289 1.00 . A A . 28 LEU O 1 1
13 6671 1 1 29 PRO C C 8.600 1.469 -5.940 1.00 . A A . 29 PRO C 1 1
13 6672 1 1 29 PRO CA C 7.178 0.900 -5.948 1.00 . A A . 29 PRO CA 1 1
13 6673 1 1 29 PRO CB C 6.401 1.463 -7.138 1.00 . A A . 29 PRO CB 1 1
13 6674 1 1 29 PRO CD C 5.240 2.135 -5.172 1.00 . A A . 29 PRO CD 1 1
13 6675 1 1 29 PRO CG C 5.049 1.762 -6.612 1.00 . A A . 29 PRO CG 1 1
13 6676 1 1 29 PRO HA H 7.214 -0.179 -5.991 1.00 . A A . 29 PRO HA 1 1
13 6677 1 1 29 PRO HB2 H 6.893 2.358 -7.489 1.00 . A A . 29 PRO HB2 1 1
13 6678 1 1 29 PRO HB3 H 6.364 0.731 -7.931 1.00 . A A . 29 PRO HB3 1 1
13 6679 1 1 29 PRO HD2 H 5.423 3.192 -5.047 1.00 . A A . 29 PRO HD2 1 1
13 6680 1 1 29 PRO HD3 H 4.388 1.826 -4.586 1.00 . A A . 29 PRO HD3 1 1
13 6681 1 1 29 PRO HG2 H 4.612 2.582 -7.164 1.00 . A A . 29 PRO HG2 1 1
13 6682 1 1 29 PRO HG3 H 4.432 0.879 -6.698 1.00 . A A . 29 PRO HG3 1 1
13 6683 1 1 29 PRO N N 6.429 1.375 -4.786 1.00 . A A . 29 PRO N 1 1
13 6684 1 1 29 PRO O O 8.854 2.528 -5.348 1.00 . A A . 29 PRO O 1 1
13 6685 1 1 30 GLU C C 11.110 2.489 -7.419 1.00 . A A . 30 GLU C 1 1
13 6686 1 1 30 GLU CA C 10.908 1.213 -6.603 1.00 . A A . 30 GLU CA 1 1
13 6687 1 1 30 GLU CB C 11.807 0.083 -7.125 1.00 . A A . 30 GLU CB 1 1
13 6688 1 1 30 GLU CD C 12.241 -1.061 -4.884 1.00 . A A . 30 GLU CD 1 1
13 6689 1 1 30 GLU CG C 11.733 -1.206 -6.303 1.00 . A A . 30 GLU CG 1 1
13 6690 1 1 30 GLU H H 9.248 0.009 -7.120 1.00 . A A . 30 GLU H 1 1
13 6691 1 1 30 GLU HA H 11.183 1.425 -5.581 1.00 . A A . 30 GLU HA 1 1
13 6692 1 1 30 GLU HB2 H 11.515 -0.147 -8.139 1.00 . A A . 30 GLU HB2 1 1
13 6693 1 1 30 GLU HB3 H 12.831 0.427 -7.126 1.00 . A A . 30 GLU HB3 1 1
13 6694 1 1 30 GLU HG2 H 10.700 -1.510 -6.240 1.00 . A A . 30 GLU HG2 1 1
13 6695 1 1 30 GLU HG3 H 12.305 -1.974 -6.802 1.00 . A A . 30 GLU HG3 1 1
13 6696 1 1 30 GLU N N 9.512 0.801 -6.599 1.00 . A A . 30 GLU N 1 1
13 6697 1 1 30 GLU O O 12.088 3.212 -7.224 1.00 . A A . 30 GLU O 1 1
13 6698 1 1 30 GLU OE1 O 11.632 -0.319 -4.084 1.00 . A A . 30 GLU OE1 1 1
13 6699 1 1 30 GLU OE2 O 13.217 -1.732 -4.524 1.00 . A A . 30 GLU OE2 1 1
13 6700 1 1 31 THR C C 9.612 5.178 -8.468 1.00 . A A . 31 THR C 1 1
13 6701 1 1 31 THR CA C 10.252 3.937 -9.157 1.00 . A A . 31 THR CA 1 1
13 6702 1 1 31 THR CB C 9.531 3.640 -10.484 1.00 . A A . 31 THR CB 1 1
13 6703 1 1 31 THR CG2 C 10.021 4.569 -11.588 1.00 . A A . 31 THR CG2 1 1
13 6704 1 1 31 THR H H 9.409 2.165 -8.399 1.00 . A A . 31 THR H 1 1
13 6705 1 1 31 THR HA H 11.294 4.138 -9.364 1.00 . A A . 31 THR HA 1 1
13 6706 1 1 31 THR HB H 8.469 3.765 -10.349 1.00 . A A . 31 THR HB 1 1
13 6707 1 1 31 THR HG1 H 10.774 2.149 -10.701 1.00 . A A . 31 THR HG1 1 1
13 6708 1 1 31 THR HG21 H 9.502 4.343 -12.508 1.00 . A A . 31 THR HG21 1 1
13 6709 1 1 31 THR HG22 H 11.082 4.430 -11.729 1.00 . A A . 31 THR HG22 1 1
13 6710 1 1 31 THR HG23 H 9.826 5.592 -11.307 1.00 . A A . 31 THR HG23 1 1
13 6711 1 1 31 THR N N 10.174 2.772 -8.300 1.00 . A A . 31 THR N 1 1
13 6712 1 1 31 THR O O 9.738 6.316 -8.952 1.00 . A A . 31 THR O 1 1
13 6713 1 1 31 THR OG1 O 9.832 2.283 -10.872 1.00 . A A . 31 THR OG1 1 1
13 6714 1 1 32 GLY C C 6.826 5.903 -6.579 1.00 . A A . 32 GLY C 1 1
13 6715 1 1 32 GLY CA C 8.323 6.050 -6.632 1.00 . A A . 32 GLY CA 1 1
13 6716 1 1 32 GLY H H 8.855 4.052 -6.982 1.00 . A A . 32 GLY H 1 1
13 6717 1 1 32 GLY HA2 H 8.711 6.077 -5.625 1.00 . A A . 32 GLY HA2 1 1
13 6718 1 1 32 GLY HA3 H 8.567 6.977 -7.129 1.00 . A A . 32 GLY HA3 1 1
13 6719 1 1 32 GLY N N 8.945 4.958 -7.346 1.00 . A A . 32 GLY N 1 1
13 6720 1 1 32 GLY O O 6.321 4.795 -6.472 1.00 . A A . 32 GLY O 1 1
13 6721 1 1 33 GLY C C 4.183 7.187 -5.203 1.00 . A A . 33 GLY C 1 1
13 6722 1 1 33 GLY CA C 4.684 6.971 -6.610 1.00 . A A . 33 GLY CA 1 1
13 6723 1 1 33 GLY H H 6.570 7.873 -6.769 1.00 . A A . 33 GLY H 1 1
13 6724 1 1 33 GLY HA2 H 4.287 7.745 -7.251 1.00 . A A . 33 GLY HA2 1 1
13 6725 1 1 33 GLY HA3 H 4.338 6.010 -6.960 1.00 . A A . 33 GLY HA3 1 1
13 6726 1 1 33 GLY N N 6.121 7.006 -6.668 1.00 . A A . 33 GLY N 1 1
13 6727 1 1 33 GLY O O 4.829 7.895 -4.403 1.00 . A A . 33 GLY O 1 1
13 6728 1 1 34 GLY C C 1.036 6.429 -3.568 1.00 . A A . 34 GLY C 1 1
13 6729 1 1 34 GLY CA C 2.506 6.717 -3.568 1.00 . A A . 34 GLY CA 1 1
13 6730 1 1 34 GLY H H 2.582 6.052 -5.548 1.00 . A A . 34 GLY H 1 1
13 6731 1 1 34 GLY HA2 H 3.003 6.018 -2.912 1.00 . A A . 34 GLY HA2 1 1
13 6732 1 1 34 GLY HA3 H 2.667 7.719 -3.204 1.00 . A A . 34 GLY HA3 1 1
13 6733 1 1 34 GLY N N 3.063 6.591 -4.883 1.00 . A A . 34 GLY N 1 1
13 6734 1 1 34 GLY O O 0.625 5.281 -3.815 1.00 . A A . 34 GLY O 1 1
14 6735 1 1 1 CYS C C 0.342 5.928 -1.070 1.00 . A A . 1 CYS C 1 1
14 6736 1 1 1 CYS CA C 1.056 6.028 -2.420 1.00 . A A . 1 CYS CA 1 1
14 6737 1 1 1 CYS CB C 1.680 4.663 -2.796 1.00 . A A . 1 CYS CB 1 1
14 6738 1 1 1 CYS H1 H 2.238 7.459 -1.434 1.00 . A A . 1 CYS H1 1 1
14 6739 1 1 1 CYS HA H 0.372 6.341 -3.194 1.00 . A A . 1 CYS HA 1 1
14 6740 1 1 1 CYS HB2 H 2.349 4.856 -3.619 1.00 . A A . 1 CYS HB2 1 1
14 6741 1 1 1 CYS HB3 H 2.247 4.288 -1.957 1.00 . A A . 1 CYS HB3 1 1
14 6742 1 1 1 CYS N N 2.121 7.012 -2.299 1.00 . A A . 1 CYS N 1 1
14 6743 1 1 1 CYS O O 0.377 6.885 -0.271 1.00 . A A . 1 CYS O 1 1
14 6744 1 1 1 CYS SG S 0.500 3.364 -3.335 1.00 . A A . 1 CYS SG 1 1
14 6745 1 1 2 ARG C C 0.028 4.479 1.589 1.00 . A A . 2 ARG C 1 1
14 6746 1 1 2 ARG CA C -0.964 4.481 0.435 1.00 . A A . 2 ARG CA 1 1
14 6747 1 1 2 ARG CB C -1.577 3.081 0.367 1.00 . A A . 2 ARG CB 1 1
14 6748 1 1 2 ARG CD C -3.897 3.739 -0.257 1.00 . A A . 2 ARG CD 1 1
14 6749 1 1 2 ARG CG C -2.685 2.917 -0.631 1.00 . A A . 2 ARG CG 1 1
14 6750 1 1 2 ARG CZ C -4.665 4.127 2.078 1.00 . A A . 2 ARG CZ 1 1
14 6751 1 1 2 ARG H H -0.365 4.149 -1.566 1.00 . A A . 2 ARG H 1 1
14 6752 1 1 2 ARG HA H -1.755 5.188 0.625 1.00 . A A . 2 ARG HA 1 1
14 6753 1 1 2 ARG HB2 H -0.798 2.376 0.115 1.00 . A A . 2 ARG HB2 1 1
14 6754 1 1 2 ARG HB3 H -1.960 2.831 1.345 1.00 . A A . 2 ARG HB3 1 1
14 6755 1 1 2 ARG HD2 H -3.601 4.773 -0.196 1.00 . A A . 2 ARG HD2 1 1
14 6756 1 1 2 ARG HD3 H -4.642 3.615 -1.027 1.00 . A A . 2 ARG HD3 1 1
14 6757 1 1 2 ARG HE H -4.717 2.361 1.051 1.00 . A A . 2 ARG HE 1 1
14 6758 1 1 2 ARG HG2 H -2.329 3.228 -1.600 1.00 . A A . 2 ARG HG2 1 1
14 6759 1 1 2 ARG HG3 H -2.959 1.873 -0.644 1.00 . A A . 2 ARG HG3 1 1
14 6760 1 1 2 ARG HH11 H -3.965 5.863 1.200 1.00 . A A . 2 ARG HH11 1 1
14 6761 1 1 2 ARG HH12 H -4.501 6.042 2.804 1.00 . A A . 2 ARG HH12 1 1
14 6762 1 1 2 ARG HH21 H -5.468 2.667 3.237 1.00 . A A . 2 ARG HH21 1 1
14 6763 1 1 2 ARG HH22 H -5.365 4.192 3.994 1.00 . A A . 2 ARG HH22 1 1
14 6764 1 1 2 ARG N N -0.313 4.798 -0.831 1.00 . A A . 2 ARG N 1 1
14 6765 1 1 2 ARG NE N -4.464 3.324 1.025 1.00 . A A . 2 ARG NE 1 1
14 6766 1 1 2 ARG NH1 N -4.350 5.428 2.019 1.00 . A A . 2 ARG NH1 1 1
14 6767 1 1 2 ARG NH2 N -5.200 3.633 3.177 1.00 . A A . 2 ARG NH2 1 1
14 6768 1 1 2 ARG O O 1.252 4.674 1.419 1.00 . A A . 2 ARG O 1 1
14 6769 1 1 3 ILE C C 1.036 2.750 3.857 1.00 . A A . 3 ILE C 1 1
14 6770 1 1 3 ILE CA C 0.347 4.123 3.907 1.00 . A A . 3 ILE CA 1 1
14 6771 1 1 3 ILE CB C -0.434 4.369 5.231 1.00 . A A . 3 ILE CB 1 1
14 6772 1 1 3 ILE CD1 C -2.507 3.683 6.566 1.00 . A A . 3 ILE CD1 1 1
14 6773 1 1 3 ILE CG1 C -1.652 3.449 5.340 1.00 . A A . 3 ILE CG1 1 1
14 6774 1 1 3 ILE CG2 C -0.860 5.829 5.309 1.00 . A A . 3 ILE CG2 1 1
14 6775 1 1 3 ILE H H -1.455 4.094 2.813 1.00 . A A . 3 ILE H 1 1
14 6776 1 1 3 ILE HA H 1.090 4.893 3.770 1.00 . A A . 3 ILE HA 1 1
14 6777 1 1 3 ILE HB H 0.238 4.175 6.053 1.00 . A A . 3 ILE HB 1 1
14 6778 1 1 3 ILE HD11 H -3.385 3.059 6.499 1.00 . A A . 3 ILE HD11 1 1
14 6779 1 1 3 ILE HD12 H -2.811 4.718 6.602 1.00 . A A . 3 ILE HD12 1 1
14 6780 1 1 3 ILE HD13 H -1.951 3.427 7.454 1.00 . A A . 3 ILE HD13 1 1
14 6781 1 1 3 ILE HG12 H -2.282 3.563 4.470 1.00 . A A . 3 ILE HG12 1 1
14 6782 1 1 3 ILE HG13 H -1.287 2.435 5.390 1.00 . A A . 3 ILE HG13 1 1
14 6783 1 1 3 ILE HG21 H 0.005 6.472 5.259 1.00 . A A . 3 ILE HG21 1 1
14 6784 1 1 3 ILE HG22 H -1.374 5.997 6.244 1.00 . A A . 3 ILE HG22 1 1
14 6785 1 1 3 ILE HG23 H -1.524 6.054 4.487 1.00 . A A . 3 ILE HG23 1 1
14 6786 1 1 3 ILE N N -0.486 4.236 2.753 1.00 . A A . 3 ILE N 1 1
14 6787 1 1 3 ILE O O 0.380 1.736 3.598 1.00 . A A . 3 ILE O 1 1
14 6788 1 1 4 HYP C C 2.997 0.380 4.901 1.00 . A A . 4 HYP C 1 1
14 6789 1 1 4 HYP CA C 3.154 1.473 3.841 1.00 . A A . 4 HYP CA 1 1
14 6790 1 1 4 HYP CB C 4.601 2.007 3.806 1.00 . A A . 4 HYP CB 1 1
14 6791 1 1 4 HYP CD C 3.195 3.737 4.645 1.00 . A A . 4 HYP CD 1 1
14 6792 1 1 4 HYP CG C 4.467 3.494 3.925 1.00 . A A . 4 HYP CG 1 1
14 6793 1 1 4 HYP HA H 2.918 1.050 2.875 1.00 . A A . 4 HYP HA 1 1
14 6794 1 1 4 HYP HB2 H 5.160 1.586 4.628 1.00 . A A . 4 HYP HB2 1 1
14 6795 1 1 4 HYP HB3 H 5.067 1.729 2.874 1.00 . A A . 4 HYP HB3 1 1
14 6796 1 1 4 HYP HD1 H 3.424 3.935 2.401 1.00 . A A . 4 HYP HD1 1 1
14 6797 1 1 4 HYP HD22 H 3.336 3.612 5.708 1.00 . A A . 4 HYP HD22 1 1
14 6798 1 1 4 HYP HD23 H 2.823 4.721 4.411 1.00 . A A . 4 HYP HD23 1 1
14 6799 1 1 4 HYP HG H 5.339 3.917 4.404 1.00 . A A . 4 HYP HG 1 1
14 6800 1 1 4 HYP N N 2.354 2.685 4.087 1.00 . A A . 4 HYP N 1 1
14 6801 1 1 4 HYP O O 3.906 -0.431 5.113 1.00 . A A . 4 HYP O 1 1
14 6802 1 1 4 HYP OD1 O 4.346 4.092 2.642 1.00 . A A . 4 HYP OD1 1 1
14 6803 1 1 5 ASN C C 0.250 -1.364 6.129 1.00 . A A . 5 ASN C 1 1
14 6804 1 1 5 ASN CA C 1.574 -0.714 6.484 1.00 . A A . 5 ASN CA 1 1
14 6805 1 1 5 ASN CB C 1.594 -0.257 7.958 1.00 . A A . 5 ASN CB 1 1
14 6806 1 1 5 ASN CG C 0.465 0.680 8.361 1.00 . A A . 5 ASN CG 1 1
14 6807 1 1 5 ASN H H 1.211 1.065 5.412 1.00 . A A . 5 ASN H 1 1
14 6808 1 1 5 ASN HA H 2.342 -1.459 6.336 1.00 . A A . 5 ASN HA 1 1
14 6809 1 1 5 ASN HB2 H 1.532 -1.131 8.587 1.00 . A A . 5 ASN HB2 1 1
14 6810 1 1 5 ASN HB3 H 2.536 0.239 8.147 1.00 . A A . 5 ASN HB3 1 1
14 6811 1 1 5 ASN HD21 H 0.515 -0.052 10.197 1.00 . A A . 5 ASN HD21 1 1
14 6812 1 1 5 ASN HD22 H -0.662 1.177 9.909 1.00 . A A . 5 ASN HD22 1 1
14 6813 1 1 5 ASN N N 1.867 0.349 5.555 1.00 . A A . 5 ASN N 1 1
14 6814 1 1 5 ASN ND2 N 0.067 0.595 9.610 1.00 . A A . 5 ASN ND2 1 1
14 6815 1 1 5 ASN O O -0.223 -2.256 6.836 1.00 . A A . 5 ASN O 1 1
14 6816 1 1 5 ASN OD1 O -0.036 1.471 7.563 1.00 . A A . 5 ASN OD1 1 1
14 6817 1 1 6 GLN C C -1.316 -2.933 4.103 1.00 . A A . 6 GLN C 1 1
14 6818 1 1 6 GLN CA C -1.584 -1.510 4.508 1.00 . A A . 6 GLN CA 1 1
14 6819 1 1 6 GLN CB C -2.119 -0.755 3.272 1.00 . A A . 6 GLN CB 1 1
14 6820 1 1 6 GLN CD C -3.906 0.584 4.411 1.00 . A A . 6 GLN CD 1 1
14 6821 1 1 6 GLN CG C -2.674 0.623 3.541 1.00 . A A . 6 GLN CG 1 1
14 6822 1 1 6 GLN H H 0.062 -0.176 4.517 1.00 . A A . 6 GLN H 1 1
14 6823 1 1 6 GLN HA H -2.328 -1.482 5.291 1.00 . A A . 6 GLN HA 1 1
14 6824 1 1 6 GLN HB2 H -1.312 -0.647 2.565 1.00 . A A . 6 GLN HB2 1 1
14 6825 1 1 6 GLN HB3 H -2.896 -1.353 2.818 1.00 . A A . 6 GLN HB3 1 1
14 6826 1 1 6 GLN HE21 H -5.062 0.466 2.808 1.00 . A A . 6 GLN HE21 1 1
14 6827 1 1 6 GLN HE22 H -5.874 0.458 4.341 1.00 . A A . 6 GLN HE22 1 1
14 6828 1 1 6 GLN HG2 H -1.912 1.209 4.027 1.00 . A A . 6 GLN HG2 1 1
14 6829 1 1 6 GLN HG3 H -2.930 1.083 2.597 1.00 . A A . 6 GLN HG3 1 1
14 6830 1 1 6 GLN N N -0.347 -0.914 5.016 1.00 . A A . 6 GLN N 1 1
14 6831 1 1 6 GLN NE2 N -5.055 0.497 3.800 1.00 . A A . 6 GLN NE2 1 1
14 6832 1 1 6 GLN O O -0.243 -3.233 3.581 1.00 . A A . 6 GLN O 1 1
14 6833 1 1 6 GLN OE1 O -3.824 0.633 5.626 1.00 . A A . 6 GLN OE1 1 1
14 6834 1 1 7 LYS C C -2.754 -5.292 2.585 1.00 . A A . 7 LYS C 1 1
14 6835 1 1 7 LYS CA C -2.109 -5.152 3.925 1.00 . A A . 7 LYS CA 1 1
14 6836 1 1 7 LYS CB C -2.719 -6.135 4.930 1.00 . A A . 7 LYS CB 1 1
14 6837 1 1 7 LYS CD C -0.528 -6.653 6.131 1.00 . A A . 7 LYS CD 1 1
14 6838 1 1 7 LYS CE C -0.406 -8.092 5.617 1.00 . A A . 7 LYS CE 1 1
14 6839 1 1 7 LYS CG C -1.989 -6.196 6.274 1.00 . A A . 7 LYS CG 1 1
14 6840 1 1 7 LYS H H -3.075 -3.521 4.797 1.00 . A A . 7 LYS H 1 1
14 6841 1 1 7 LYS HA H -1.055 -5.359 3.815 1.00 . A A . 7 LYS HA 1 1
14 6842 1 1 7 LYS HB2 H -3.741 -5.837 5.113 1.00 . A A . 7 LYS HB2 1 1
14 6843 1 1 7 LYS HB3 H -2.726 -7.120 4.490 1.00 . A A . 7 LYS HB3 1 1
14 6844 1 1 7 LYS HD2 H -0.008 -5.994 5.451 1.00 . A A . 7 LYS HD2 1 1
14 6845 1 1 7 LYS HD3 H -0.060 -6.593 7.101 1.00 . A A . 7 LYS HD3 1 1
14 6846 1 1 7 LYS HE2 H -0.939 -8.182 4.681 1.00 . A A . 7 LYS HE2 1 1
14 6847 1 1 7 LYS HE3 H 0.637 -8.310 5.447 1.00 . A A . 7 LYS HE3 1 1
14 6848 1 1 7 LYS HG2 H -2.004 -5.218 6.730 1.00 . A A . 7 LYS HG2 1 1
14 6849 1 1 7 LYS HG3 H -2.510 -6.897 6.910 1.00 . A A . 7 LYS HG3 1 1
14 6850 1 1 7 LYS HZ1 H -0.863 -10.042 6.194 1.00 . A A . 7 LYS HZ1 1 1
14 6851 1 1 7 LYS HZ2 H -1.961 -8.907 6.764 1.00 . A A . 7 LYS HZ2 1 1
14 6852 1 1 7 LYS HZ3 H -0.444 -9.047 7.476 1.00 . A A . 7 LYS HZ3 1 1
14 6853 1 1 7 LYS N N -2.247 -3.797 4.349 1.00 . A A . 7 LYS N 1 1
14 6854 1 1 7 LYS NZ N -0.954 -9.079 6.569 1.00 . A A . 7 LYS NZ 1 1
14 6855 1 1 7 LYS O O -3.917 -4.932 2.406 1.00 . A A . 7 LYS O 1 1
14 6856 1 1 8 CYS C C -2.129 -7.304 -0.146 1.00 . A A . 8 CYS C 1 1
14 6857 1 1 8 CYS CA C -2.513 -5.936 0.335 1.00 . A A . 8 CYS CA 1 1
14 6858 1 1 8 CYS CB C -1.976 -4.851 -0.598 1.00 . A A . 8 CYS CB 1 1
14 6859 1 1 8 CYS H H -1.077 -5.999 1.824 1.00 . A A . 8 CYS H 1 1
14 6860 1 1 8 CYS HA H -3.589 -5.865 0.373 1.00 . A A . 8 CYS HA 1 1
14 6861 1 1 8 CYS HB2 H -2.340 -5.034 -1.597 1.00 . A A . 8 CYS HB2 1 1
14 6862 1 1 8 CYS HB3 H -2.333 -3.889 -0.261 1.00 . A A . 8 CYS HB3 1 1
14 6863 1 1 8 CYS N N -2.015 -5.754 1.650 1.00 . A A . 8 CYS N 1 1
14 6864 1 1 8 CYS O O -1.130 -7.877 0.304 1.00 . A A . 8 CYS O 1 1
14 6865 1 1 8 CYS SG S -0.164 -4.773 -0.681 1.00 . A A . 8 CYS SG 1 1
14 6866 1 1 9 PHE C C -2.831 -8.974 -3.073 1.00 . A A . 9 PHE C 1 1
14 6867 1 1 9 PHE CA C -2.717 -9.126 -1.572 1.00 . A A . 9 PHE CA 1 1
14 6868 1 1 9 PHE CB C -3.759 -10.117 -1.028 1.00 . A A . 9 PHE CB 1 1
14 6869 1 1 9 PHE CD1 C -2.853 -11.317 0.984 1.00 . A A . 9 PHE CD1 1 1
14 6870 1 1 9 PHE CD2 C -4.426 -9.565 1.354 1.00 . A A . 9 PHE CD2 1 1
14 6871 1 1 9 PHE CE1 C -2.769 -11.527 2.343 1.00 . A A . 9 PHE CE1 1 1
14 6872 1 1 9 PHE CE2 C -4.345 -9.773 2.712 1.00 . A A . 9 PHE CE2 1 1
14 6873 1 1 9 PHE CG C -3.678 -10.338 0.467 1.00 . A A . 9 PHE CG 1 1
14 6874 1 1 9 PHE CZ C -3.516 -10.756 3.208 1.00 . A A . 9 PHE CZ 1 1
14 6875 1 1 9 PHE H H -3.717 -7.324 -1.289 1.00 . A A . 9 PHE H 1 1
14 6876 1 1 9 PHE HA H -1.723 -9.462 -1.312 1.00 . A A . 9 PHE HA 1 1
14 6877 1 1 9 PHE HB2 H -4.748 -9.753 -1.263 1.00 . A A . 9 PHE HB2 1 1
14 6878 1 1 9 PHE HB3 H -3.621 -11.071 -1.513 1.00 . A A . 9 PHE HB3 1 1
14 6879 1 1 9 PHE HD1 H -2.263 -11.925 0.313 1.00 . A A . 9 PHE HD1 1 1
14 6880 1 1 9 PHE HD2 H -5.076 -8.786 0.984 1.00 . A A . 9 PHE HD2 1 1
14 6881 1 1 9 PHE HE1 H -2.120 -12.299 2.732 1.00 . A A . 9 PHE HE1 1 1
14 6882 1 1 9 PHE HE2 H -4.931 -9.166 3.388 1.00 . A A . 9 PHE HE2 1 1
14 6883 1 1 9 PHE HZ H -3.450 -10.924 4.272 1.00 . A A . 9 PHE HZ 1 1
14 6884 1 1 9 PHE N N -2.929 -7.839 -0.998 1.00 . A A . 9 PHE N 1 1
14 6885 1 1 9 PHE O O -2.774 -7.848 -3.582 1.00 . A A . 9 PHE O 1 1
14 6886 1 1 10 GLN C C -4.478 -9.445 -5.629 1.00 . A A . 10 GLN C 1 1
14 6887 1 1 10 GLN CA C -3.098 -9.957 -5.230 1.00 . A A . 10 GLN CA 1 1
14 6888 1 1 10 GLN CB C -2.750 -11.269 -5.938 1.00 . A A . 10 GLN CB 1 1
14 6889 1 1 10 GLN CD C -3.167 -13.712 -6.230 1.00 . A A . 10 GLN CD 1 1
14 6890 1 1 10 GLN CG C -3.521 -12.477 -5.464 1.00 . A A . 10 GLN CG 1 1
14 6891 1 1 10 GLN H H -2.944 -10.941 -3.357 1.00 . A A . 10 GLN H 1 1
14 6892 1 1 10 GLN HA H -2.391 -9.203 -5.539 1.00 . A A . 10 GLN HA 1 1
14 6893 1 1 10 GLN HB2 H -2.931 -11.157 -6.997 1.00 . A A . 10 GLN HB2 1 1
14 6894 1 1 10 GLN HB3 H -1.702 -11.473 -5.789 1.00 . A A . 10 GLN HB3 1 1
14 6895 1 1 10 GLN HE21 H -3.484 -14.832 -4.639 1.00 . A A . 10 GLN HE21 1 1
14 6896 1 1 10 GLN HE22 H -2.985 -15.646 -6.068 1.00 . A A . 10 GLN HE22 1 1
14 6897 1 1 10 GLN HG2 H -3.318 -12.646 -4.418 1.00 . A A . 10 GLN HG2 1 1
14 6898 1 1 10 GLN HG3 H -4.576 -12.282 -5.595 1.00 . A A . 10 GLN HG3 1 1
14 6899 1 1 10 GLN N N -2.963 -10.061 -3.793 1.00 . A A . 10 GLN N 1 1
14 6900 1 1 10 GLN NE2 N -3.220 -14.826 -5.585 1.00 . A A . 10 GLN NE2 1 1
14 6901 1 1 10 GLN O O -4.583 -8.484 -6.369 1.00 . A A . 10 GLN O 1 1
14 6902 1 1 10 GLN OE1 O -2.831 -13.651 -7.408 1.00 . A A . 10 GLN OE1 1 1
14 6903 1 1 11 HIS C C -7.363 -8.569 -4.469 1.00 . A A . 11 HIS C 1 1
14 6904 1 1 11 HIS CA C -6.886 -9.635 -5.422 1.00 . A A . 11 HIS CA 1 1
14 6905 1 1 11 HIS CB C -7.847 -10.829 -5.405 1.00 . A A . 11 HIS CB 1 1
14 6906 1 1 11 HIS CD2 C -8.007 -11.941 -7.733 1.00 . A A . 11 HIS CD2 1 1
14 6907 1 1 11 HIS CE1 C -6.781 -13.699 -7.388 1.00 . A A . 11 HIS CE1 1 1
14 6908 1 1 11 HIS CG C -7.568 -11.863 -6.456 1.00 . A A . 11 HIS CG 1 1
14 6909 1 1 11 HIS H H -5.387 -10.780 -4.456 1.00 . A A . 11 HIS H 1 1
14 6910 1 1 11 HIS HA H -6.865 -9.218 -6.418 1.00 . A A . 11 HIS HA 1 1
14 6911 1 1 11 HIS HB2 H -7.796 -11.316 -4.443 1.00 . A A . 11 HIS HB2 1 1
14 6912 1 1 11 HIS HB3 H -8.853 -10.466 -5.557 1.00 . A A . 11 HIS HB3 1 1
14 6913 1 1 11 HIS HD1 H -6.317 -13.219 -5.423 1.00 . A A . 11 HIS HD1 1 1
14 6914 1 1 11 HIS HD2 H -8.641 -11.215 -8.226 1.00 . A A . 11 HIS HD2 1 1
14 6915 1 1 11 HIS HE1 H -6.250 -14.631 -7.526 1.00 . A A . 11 HIS HE1 1 1
14 6916 1 1 11 HIS N N -5.525 -10.042 -5.088 1.00 . A A . 11 HIS N 1 1
14 6917 1 1 11 HIS ND1 N -6.790 -12.987 -6.253 1.00 . A A . 11 HIS ND1 1 1
14 6918 1 1 11 HIS NE2 N -7.512 -13.106 -8.320 1.00 . A A . 11 HIS NE2 1 1
14 6919 1 1 11 HIS O O -8.167 -7.712 -4.823 1.00 . A A . 11 HIS O 1 1
14 6920 1 1 12 LEU C C -6.202 -6.499 -2.331 1.00 . A A . 12 LEU C 1 1
14 6921 1 1 12 LEU CA C -7.200 -7.628 -2.266 1.00 . A A . 12 LEU CA 1 1
14 6922 1 1 12 LEU CB C -7.264 -8.211 -0.834 1.00 . A A . 12 LEU CB 1 1
14 6923 1 1 12 LEU CD1 C -8.180 -10.560 -1.237 1.00 . A A . 12 LEU CD1 1 1
14 6924 1 1 12 LEU CD2 C -8.436 -9.465 0.985 1.00 . A A . 12 LEU CD2 1 1
14 6925 1 1 12 LEU CG C -8.373 -9.237 -0.508 1.00 . A A . 12 LEU CG 1 1
14 6926 1 1 12 LEU H H -6.232 -9.333 -3.034 1.00 . A A . 12 LEU H 1 1
14 6927 1 1 12 LEU HA H -8.167 -7.231 -2.532 1.00 . A A . 12 LEU HA 1 1
14 6928 1 1 12 LEU HB2 H -6.318 -8.690 -0.638 1.00 . A A . 12 LEU HB2 1 1
14 6929 1 1 12 LEU HB3 H -7.360 -7.383 -0.147 1.00 . A A . 12 LEU HB3 1 1
14 6930 1 1 12 LEU HD11 H -8.983 -11.234 -0.979 1.00 . A A . 12 LEU HD11 1 1
14 6931 1 1 12 LEU HD12 H -7.237 -10.997 -0.946 1.00 . A A . 12 LEU HD12 1 1
14 6932 1 1 12 LEU HD13 H -8.184 -10.387 -2.303 1.00 . A A . 12 LEU HD13 1 1
14 6933 1 1 12 LEU HD21 H -7.481 -9.824 1.338 1.00 . A A . 12 LEU HD21 1 1
14 6934 1 1 12 LEU HD22 H -9.199 -10.198 1.201 1.00 . A A . 12 LEU HD22 1 1
14 6935 1 1 12 LEU HD23 H -8.679 -8.537 1.481 1.00 . A A . 12 LEU HD23 1 1
14 6936 1 1 12 LEU HG H -9.324 -8.829 -0.817 1.00 . A A . 12 LEU HG 1 1
14 6937 1 1 12 LEU N N -6.859 -8.616 -3.260 1.00 . A A . 12 LEU N 1 1
14 6938 1 1 12 LEU O O -5.207 -6.488 -1.616 1.00 . A A . 12 LEU O 1 1
14 6939 1 1 13 ASP C C -6.125 -3.204 -2.923 1.00 . A A . 13 ASP C 1 1
14 6940 1 1 13 ASP CA C -5.535 -4.485 -3.449 1.00 . A A . 13 ASP CA 1 1
14 6941 1 1 13 ASP CB C -5.160 -4.334 -4.928 1.00 . A A . 13 ASP CB 1 1
14 6942 1 1 13 ASP CG C -4.419 -3.035 -5.221 1.00 . A A . 13 ASP CG 1 1
14 6943 1 1 13 ASP H H -7.224 -5.679 -3.809 1.00 . A A . 13 ASP H 1 1
14 6944 1 1 13 ASP HA H -4.632 -4.691 -2.894 1.00 . A A . 13 ASP HA 1 1
14 6945 1 1 13 ASP HB2 H -4.528 -5.159 -5.219 1.00 . A A . 13 ASP HB2 1 1
14 6946 1 1 13 ASP HB3 H -6.064 -4.354 -5.519 1.00 . A A . 13 ASP HB3 1 1
14 6947 1 1 13 ASP N N -6.425 -5.604 -3.242 1.00 . A A . 13 ASP N 1 1
14 6948 1 1 13 ASP O O -7.323 -2.928 -3.102 1.00 . A A . 13 ASP O 1 1
14 6949 1 1 13 ASP OD1 O -3.376 -2.779 -4.604 1.00 . A A . 13 ASP OD1 1 1
14 6950 1 1 13 ASP OD2 O -4.880 -2.256 -6.097 1.00 . A A . 13 ASP OD2 1 1
14 6951 1 1 14 ASP C C -4.615 -0.129 -2.192 1.00 . A A . 14 ASP C 1 1
14 6952 1 1 14 ASP CA C -5.653 -1.146 -1.731 1.00 . A A . 14 ASP CA 1 1
14 6953 1 1 14 ASP CB C -5.705 -1.210 -0.182 1.00 . A A . 14 ASP CB 1 1
14 6954 1 1 14 ASP CG C -6.082 0.110 0.496 1.00 . A A . 14 ASP CG 1 1
14 6955 1 1 14 ASP H H -4.379 -2.777 -2.153 1.00 . A A . 14 ASP H 1 1
14 6956 1 1 14 ASP HA H -6.625 -0.878 -2.116 1.00 . A A . 14 ASP HA 1 1
14 6957 1 1 14 ASP HB2 H -6.434 -1.950 0.112 1.00 . A A . 14 ASP HB2 1 1
14 6958 1 1 14 ASP HB3 H -4.735 -1.516 0.183 1.00 . A A . 14 ASP HB3 1 1
14 6959 1 1 14 ASP N N -5.295 -2.446 -2.270 1.00 . A A . 14 ASP N 1 1
14 6960 1 1 14 ASP O O -4.741 1.069 -1.963 1.00 . A A . 14 ASP O 1 1
14 6961 1 1 14 ASP OD1 O -7.274 0.510 0.448 1.00 . A A . 14 ASP OD1 1 1
14 6962 1 1 14 ASP OD2 O -5.212 0.754 1.124 1.00 . A A . 14 ASP OD2 1 1
14 6963 1 1 15 CYS C C -2.651 0.817 -4.657 1.00 . A A . 15 CYS C 1 1
14 6964 1 1 15 CYS CA C -2.502 0.164 -3.303 1.00 . A A . 15 CYS CA 1 1
14 6965 1 1 15 CYS CB C -1.284 -0.732 -3.294 1.00 . A A . 15 CYS CB 1 1
14 6966 1 1 15 CYS H H -3.708 -1.510 -3.336 1.00 . A A . 15 CYS H 1 1
14 6967 1 1 15 CYS HA H -2.352 0.926 -2.555 1.00 . A A . 15 CYS HA 1 1
14 6968 1 1 15 CYS HB2 H -1.405 -1.504 -4.039 1.00 . A A . 15 CYS HB2 1 1
14 6969 1 1 15 CYS HB3 H -0.407 -0.145 -3.524 1.00 . A A . 15 CYS HB3 1 1
14 6970 1 1 15 CYS N N -3.653 -0.610 -2.938 1.00 . A A . 15 CYS N 1 1
14 6971 1 1 15 CYS O O -3.643 0.632 -5.361 1.00 . A A . 15 CYS O 1 1
14 6972 1 1 15 CYS SG S -1.015 -1.530 -1.709 1.00 . A A . 15 CYS SG 1 1
14 6973 1 1 16 CYS C C -1.222 1.375 -7.412 1.00 . A A . 16 CYS C 1 1
14 6974 1 1 16 CYS CA C -1.635 2.297 -6.260 1.00 . A A . 16 CYS CA 1 1
14 6975 1 1 16 CYS CB C -0.633 3.434 -6.143 1.00 . A A . 16 CYS CB 1 1
14 6976 1 1 16 CYS H H -0.904 1.733 -4.399 1.00 . A A . 16 CYS H 1 1
14 6977 1 1 16 CYS HA H -2.613 2.721 -6.422 1.00 . A A . 16 CYS HA 1 1
14 6978 1 1 16 CYS HB2 H 0.368 3.037 -6.215 1.00 . A A . 16 CYS HB2 1 1
14 6979 1 1 16 CYS HB3 H -0.803 4.130 -6.949 1.00 . A A . 16 CYS HB3 1 1
14 6980 1 1 16 CYS N N -1.653 1.581 -5.014 1.00 . A A . 16 CYS N 1 1
14 6981 1 1 16 CYS O O -1.685 1.519 -8.536 1.00 . A A . 16 CYS O 1 1
14 6982 1 1 16 CYS SG S -0.762 4.355 -4.577 1.00 . A A . 16 CYS SG 1 1
14 6983 1 1 17 SER C C 0.190 -1.907 -7.748 1.00 . A A . 17 SER C 1 1
14 6984 1 1 17 SER CA C 0.190 -0.429 -8.168 1.00 . A A . 17 SER CA 1 1
14 6985 1 1 17 SER CB C 1.624 0.023 -8.439 1.00 . A A . 17 SER CB 1 1
14 6986 1 1 17 SER H H -0.059 0.298 -6.202 1.00 . A A . 17 SER H 1 1
14 6987 1 1 17 SER HA H -0.384 -0.290 -9.072 1.00 . A A . 17 SER HA 1 1
14 6988 1 1 17 SER HB2 H 2.253 -0.261 -7.609 1.00 . A A . 17 SER HB2 1 1
14 6989 1 1 17 SER HB3 H 1.985 -0.448 -9.341 1.00 . A A . 17 SER HB3 1 1
14 6990 1 1 17 SER HG H 1.066 1.691 -9.291 1.00 . A A . 17 SER HG 1 1
14 6991 1 1 17 SER N N -0.351 0.423 -7.125 1.00 . A A . 17 SER N 1 1
14 6992 1 1 17 SER O O 0.964 -2.696 -8.283 1.00 . A A . 17 SER O 1 1
14 6993 1 1 17 SER OG O 1.686 1.432 -8.600 1.00 . A A . 17 SER OG 1 1
14 6994 1 1 18 ARG C C 0.604 -4.147 -5.711 1.00 . A A . 18 ARG C 1 1
14 6995 1 1 18 ARG CA C -0.768 -3.647 -6.213 1.00 . A A . 18 ARG CA 1 1
14 6996 1 1 18 ARG CB C -1.339 -4.650 -7.215 1.00 . A A . 18 ARG CB 1 1
14 6997 1 1 18 ARG CD C -3.261 -5.337 -8.628 1.00 . A A . 18 ARG CD 1 1
14 6998 1 1 18 ARG CG C -2.660 -4.237 -7.808 1.00 . A A . 18 ARG CG 1 1
14 6999 1 1 18 ARG CZ C -2.430 -6.969 -10.325 1.00 . A A . 18 ARG CZ 1 1
14 7000 1 1 18 ARG H H -1.427 -1.672 -6.552 1.00 . A A . 18 ARG H 1 1
14 7001 1 1 18 ARG HA H -1.434 -3.591 -5.366 1.00 . A A . 18 ARG HA 1 1
14 7002 1 1 18 ARG HB2 H -0.633 -4.774 -8.023 1.00 . A A . 18 ARG HB2 1 1
14 7003 1 1 18 ARG HB3 H -1.470 -5.600 -6.718 1.00 . A A . 18 ARG HB3 1 1
14 7004 1 1 18 ARG HD2 H -3.492 -6.153 -7.961 1.00 . A A . 18 ARG HD2 1 1
14 7005 1 1 18 ARG HD3 H -4.163 -4.942 -9.069 1.00 . A A . 18 ARG HD3 1 1
14 7006 1 1 18 ARG HE H -1.627 -5.172 -9.909 1.00 . A A . 18 ARG HE 1 1
14 7007 1 1 18 ARG HG2 H -3.341 -3.979 -7.011 1.00 . A A . 18 ARG HG2 1 1
14 7008 1 1 18 ARG HG3 H -2.499 -3.375 -8.437 1.00 . A A . 18 ARG HG3 1 1
14 7009 1 1 18 ARG HH11 H -4.110 -7.626 -9.362 1.00 . A A . 18 ARG HH11 1 1
14 7010 1 1 18 ARG HH12 H -3.497 -8.712 -10.514 1.00 . A A . 18 ARG HH12 1 1
14 7011 1 1 18 ARG HH21 H -0.764 -6.637 -11.442 1.00 . A A . 18 ARG HH21 1 1
14 7012 1 1 18 ARG HH22 H -1.516 -8.141 -11.744 1.00 . A A . 18 ARG HH22 1 1
14 7013 1 1 18 ARG N N -0.703 -2.280 -6.809 1.00 . A A . 18 ARG N 1 1
14 7014 1 1 18 ARG NE N -2.354 -5.796 -9.684 1.00 . A A . 18 ARG NE 1 1
14 7015 1 1 18 ARG NH1 N -3.410 -7.826 -10.050 1.00 . A A . 18 ARG NH1 1 1
14 7016 1 1 18 ARG NH2 N -1.511 -7.277 -11.235 1.00 . A A . 18 ARG NH2 1 1
14 7017 1 1 18 ARG O O 0.830 -5.352 -5.595 1.00 . A A . 18 ARG O 1 1
14 7018 1 1 19 LYS C C 2.872 -3.883 -3.503 1.00 . A A . 19 LYS C 1 1
14 7019 1 1 19 LYS CA C 2.820 -3.597 -4.968 1.00 . A A . 19 LYS CA 1 1
14 7020 1 1 19 LYS CB C 3.872 -2.583 -5.403 1.00 . A A . 19 LYS CB 1 1
14 7021 1 1 19 LYS CD C 5.173 -1.603 -7.322 1.00 . A A . 19 LYS CD 1 1
14 7022 1 1 19 LYS CE C 5.631 -1.804 -8.767 1.00 . A A . 19 LYS CE 1 1
14 7023 1 1 19 LYS CG C 4.207 -2.688 -6.879 1.00 . A A . 19 LYS CG 1 1
14 7024 1 1 19 LYS H H 1.238 -2.290 -5.417 1.00 . A A . 19 LYS H 1 1
14 7025 1 1 19 LYS HA H 3.030 -4.531 -5.468 1.00 . A A . 19 LYS HA 1 1
14 7026 1 1 19 LYS HB2 H 3.505 -1.587 -5.202 1.00 . A A . 19 LYS HB2 1 1
14 7027 1 1 19 LYS HB3 H 4.776 -2.749 -4.837 1.00 . A A . 19 LYS HB3 1 1
14 7028 1 1 19 LYS HD2 H 4.668 -0.652 -7.251 1.00 . A A . 19 LYS HD2 1 1
14 7029 1 1 19 LYS HD3 H 6.034 -1.609 -6.672 1.00 . A A . 19 LYS HD3 1 1
14 7030 1 1 19 LYS HE2 H 4.759 -1.878 -9.398 1.00 . A A . 19 LYS HE2 1 1
14 7031 1 1 19 LYS HE3 H 6.219 -0.949 -9.067 1.00 . A A . 19 LYS HE3 1 1
14 7032 1 1 19 LYS HG2 H 4.654 -3.654 -7.059 1.00 . A A . 19 LYS HG2 1 1
14 7033 1 1 19 LYS HG3 H 3.284 -2.617 -7.433 1.00 . A A . 19 LYS HG3 1 1
14 7034 1 1 19 LYS HZ1 H 7.281 -3.012 -8.324 1.00 . A A . 19 LYS HZ1 1 1
14 7035 1 1 19 LYS HZ2 H 6.771 -3.127 -9.918 1.00 . A A . 19 LYS HZ2 1 1
14 7036 1 1 19 LYS HZ3 H 5.902 -3.893 -8.707 1.00 . A A . 19 LYS HZ3 1 1
14 7037 1 1 19 LYS N N 1.495 -3.231 -5.395 1.00 . A A . 19 LYS N 1 1
14 7038 1 1 19 LYS NZ N 6.441 -3.034 -8.935 1.00 . A A . 19 LYS NZ 1 1
14 7039 1 1 19 LYS O O 2.774 -2.989 -2.661 1.00 . A A . 19 LYS O 1 1
14 7040 1 1 20 CYS C C 4.383 -6.296 -1.658 1.00 . A A . 20 CYS C 1 1
14 7041 1 1 20 CYS CA C 3.044 -5.639 -1.891 1.00 . A A . 20 CYS CA 1 1
14 7042 1 1 20 CYS CB C 1.931 -6.665 -1.718 1.00 . A A . 20 CYS CB 1 1
14 7043 1 1 20 CYS H H 3.075 -5.760 -3.975 1.00 . A A . 20 CYS H 1 1
14 7044 1 1 20 CYS HA H 2.890 -4.830 -1.193 1.00 . A A . 20 CYS HA 1 1
14 7045 1 1 20 CYS HB2 H 2.145 -7.528 -2.332 1.00 . A A . 20 CYS HB2 1 1
14 7046 1 1 20 CYS HB3 H 1.884 -6.967 -0.683 1.00 . A A . 20 CYS HB3 1 1
14 7047 1 1 20 CYS N N 3.005 -5.133 -3.227 1.00 . A A . 20 CYS N 1 1
14 7048 1 1 20 CYS O O 4.892 -7.020 -2.537 1.00 . A A . 20 CYS O 1 1
14 7049 1 1 20 CYS SG S 0.294 -6.043 -2.189 1.00 . A A . 20 CYS SG 1 1
14 7050 1 1 21 ASN C C 6.072 -8.062 0.337 1.00 . A A . 21 ASN C 1 1
14 7051 1 1 21 ASN CA C 6.250 -6.634 -0.183 1.00 . A A . 21 ASN CA 1 1
14 7052 1 1 21 ASN CB C 7.043 -5.766 0.833 1.00 . A A . 21 ASN CB 1 1
14 7053 1 1 21 ASN CG C 6.398 -5.594 2.218 1.00 . A A . 21 ASN CG 1 1
14 7054 1 1 21 ASN H H 4.519 -5.429 0.107 1.00 . A A . 21 ASN H 1 1
14 7055 1 1 21 ASN HA H 6.814 -6.689 -1.103 1.00 . A A . 21 ASN HA 1 1
14 7056 1 1 21 ASN HB2 H 8.023 -6.193 0.975 1.00 . A A . 21 ASN HB2 1 1
14 7057 1 1 21 ASN HB3 H 7.167 -4.786 0.398 1.00 . A A . 21 ASN HB3 1 1
14 7058 1 1 21 ASN HD21 H 7.375 -3.905 2.473 1.00 . A A . 21 ASN HD21 1 1
14 7059 1 1 21 ASN HD22 H 6.356 -4.363 3.772 1.00 . A A . 21 ASN HD22 1 1
14 7060 1 1 21 ASN N N 4.970 -6.042 -0.521 1.00 . A A . 21 ASN N 1 1
14 7061 1 1 21 ASN ND2 N 6.734 -4.529 2.884 1.00 . A A . 21 ASN ND2 1 1
14 7062 1 1 21 ASN O O 4.952 -8.579 0.392 1.00 . A A . 21 ASN O 1 1
14 7063 1 1 21 ASN OD1 O 5.645 -6.435 2.694 1.00 . A A . 21 ASN OD1 1 1
14 7064 1 1 22 ARG C C 6.299 -10.250 2.507 1.00 . A A . 22 ARG C 1 1
14 7065 1 1 22 ARG CA C 7.206 -10.054 1.265 1.00 . A A . 22 ARG CA 1 1
14 7066 1 1 22 ARG CB C 8.658 -10.526 1.573 1.00 . A A . 22 ARG CB 1 1
14 7067 1 1 22 ARG CD C 9.776 -8.336 2.314 1.00 . A A . 22 ARG CD 1 1
14 7068 1 1 22 ARG CG C 9.426 -9.775 2.689 1.00 . A A . 22 ARG CG 1 1
14 7069 1 1 22 ARG CZ C 10.689 -6.324 3.480 1.00 . A A . 22 ARG CZ 1 1
14 7070 1 1 22 ARG H H 8.032 -8.223 0.575 1.00 . A A . 22 ARG H 1 1
14 7071 1 1 22 ARG HA H 6.810 -10.690 0.488 1.00 . A A . 22 ARG HA 1 1
14 7072 1 1 22 ARG HB2 H 8.619 -11.567 1.851 1.00 . A A . 22 ARG HB2 1 1
14 7073 1 1 22 ARG HB3 H 9.230 -10.444 0.660 1.00 . A A . 22 ARG HB3 1 1
14 7074 1 1 22 ARG HD2 H 10.363 -8.345 1.410 1.00 . A A . 22 ARG HD2 1 1
14 7075 1 1 22 ARG HD3 H 8.858 -7.793 2.145 1.00 . A A . 22 ARG HD3 1 1
14 7076 1 1 22 ARG HE H 10.952 -8.265 4.015 1.00 . A A . 22 ARG HE 1 1
14 7077 1 1 22 ARG HG2 H 8.811 -9.752 3.576 1.00 . A A . 22 ARG HG2 1 1
14 7078 1 1 22 ARG HG3 H 10.337 -10.315 2.905 1.00 . A A . 22 ARG HG3 1 1
14 7079 1 1 22 ARG HH11 H 9.772 -5.806 1.704 1.00 . A A . 22 ARG HH11 1 1
14 7080 1 1 22 ARG HH12 H 10.305 -4.498 2.608 1.00 . A A . 22 ARG HH12 1 1
14 7081 1 1 22 ARG HH21 H 11.769 -6.436 5.201 1.00 . A A . 22 ARG HH21 1 1
14 7082 1 1 22 ARG HH22 H 11.483 -4.850 4.672 1.00 . A A . 22 ARG HH22 1 1
14 7083 1 1 22 ARG N N 7.178 -8.684 0.721 1.00 . A A . 22 ARG N 1 1
14 7084 1 1 22 ARG NE N 10.538 -7.658 3.358 1.00 . A A . 22 ARG NE 1 1
14 7085 1 1 22 ARG NH1 N 10.230 -5.500 2.541 1.00 . A A . 22 ARG NH1 1 1
14 7086 1 1 22 ARG NH2 N 11.360 -5.835 4.512 1.00 . A A . 22 ARG NH2 1 1
14 7087 1 1 22 ARG O O 5.902 -11.370 2.821 1.00 . A A . 22 ARG O 1 1
14 7088 1 1 23 PHE C C 3.678 -8.853 4.010 1.00 . A A . 23 PHE C 1 1
14 7089 1 1 23 PHE CA C 5.103 -9.260 4.361 1.00 . A A . 23 PHE CA 1 1
14 7090 1 1 23 PHE CB C 5.634 -8.378 5.499 1.00 . A A . 23 PHE CB 1 1
14 7091 1 1 23 PHE CD1 C 7.159 -10.035 6.598 1.00 . A A . 23 PHE CD1 1 1
14 7092 1 1 23 PHE CD2 C 8.062 -7.931 5.947 1.00 . A A . 23 PHE CD2 1 1
14 7093 1 1 23 PHE CE1 C 8.388 -10.416 7.091 1.00 . A A . 23 PHE CE1 1 1
14 7094 1 1 23 PHE CE2 C 9.296 -8.308 6.440 1.00 . A A . 23 PHE CE2 1 1
14 7095 1 1 23 PHE CG C 6.980 -8.791 6.019 1.00 . A A . 23 PHE CG 1 1
14 7096 1 1 23 PHE CZ C 9.460 -9.551 7.010 1.00 . A A . 23 PHE CZ 1 1
14 7097 1 1 23 PHE H H 6.259 -8.287 2.896 1.00 . A A . 23 PHE H 1 1
14 7098 1 1 23 PHE HA H 5.107 -10.289 4.687 1.00 . A A . 23 PHE HA 1 1
14 7099 1 1 23 PHE HB2 H 5.715 -7.362 5.145 1.00 . A A . 23 PHE HB2 1 1
14 7100 1 1 23 PHE HB3 H 4.934 -8.409 6.319 1.00 . A A . 23 PHE HB3 1 1
14 7101 1 1 23 PHE HD1 H 6.322 -10.717 6.661 1.00 . A A . 23 PHE HD1 1 1
14 7102 1 1 23 PHE HD2 H 7.938 -6.954 5.502 1.00 . A A . 23 PHE HD2 1 1
14 7103 1 1 23 PHE HE1 H 8.509 -11.392 7.540 1.00 . A A . 23 PHE HE1 1 1
14 7104 1 1 23 PHE HE2 H 10.133 -7.629 6.377 1.00 . A A . 23 PHE HE2 1 1
14 7105 1 1 23 PHE HZ H 10.425 -9.847 7.395 1.00 . A A . 23 PHE HZ 1 1
14 7106 1 1 23 PHE N N 5.960 -9.176 3.187 1.00 . A A . 23 PHE N 1 1
14 7107 1 1 23 PHE O O 2.825 -8.717 4.890 1.00 . A A . 23 PHE O 1 1
14 7108 1 1 24 ASN C C 1.744 -6.854 2.598 1.00 . A A . 24 ASN C 1 1
14 7109 1 1 24 ASN CA C 2.135 -8.244 2.174 1.00 . A A . 24 ASN CA 1 1
14 7110 1 1 24 ASN CB C 1.017 -9.272 2.416 1.00 . A A . 24 ASN CB 1 1
14 7111 1 1 24 ASN CG C 1.034 -10.376 1.378 1.00 . A A . 24 ASN CG 1 1
14 7112 1 1 24 ASN H H 4.169 -8.790 2.069 1.00 . A A . 24 ASN H 1 1
14 7113 1 1 24 ASN HA H 2.302 -8.179 1.109 1.00 . A A . 24 ASN HA 1 1
14 7114 1 1 24 ASN HB2 H 1.147 -9.715 3.393 1.00 . A A . 24 ASN HB2 1 1
14 7115 1 1 24 ASN HB3 H 0.059 -8.774 2.374 1.00 . A A . 24 ASN HB3 1 1
14 7116 1 1 24 ASN HD21 H -0.228 -9.355 0.271 1.00 . A A . 24 ASN HD21 1 1
14 7117 1 1 24 ASN HD22 H 0.286 -10.858 -0.403 1.00 . A A . 24 ASN HD22 1 1
14 7118 1 1 24 ASN N N 3.437 -8.658 2.713 1.00 . A A . 24 ASN N 1 1
14 7119 1 1 24 ASN ND2 N 0.295 -10.192 0.319 1.00 . A A . 24 ASN ND2 1 1
14 7120 1 1 24 ASN O O 0.563 -6.502 2.627 1.00 . A A . 24 ASN O 1 1
14 7121 1 1 24 ASN OD1 O 1.708 -11.391 1.531 1.00 . A A . 24 ASN OD1 1 1
14 7122 1 1 25 LYS C C 2.637 -3.902 1.881 1.00 . A A . 25 LYS C 1 1
14 7123 1 1 25 LYS CA C 2.527 -4.672 3.153 1.00 . A A . 25 LYS CA 1 1
14 7124 1 1 25 LYS CB C 3.489 -4.107 4.175 1.00 . A A . 25 LYS CB 1 1
14 7125 1 1 25 LYS CD C 4.081 -3.687 6.519 1.00 . A A . 25 LYS CD 1 1
14 7126 1 1 25 LYS CE C 3.670 -3.776 7.980 1.00 . A A . 25 LYS CE 1 1
14 7127 1 1 25 LYS CG C 3.117 -4.391 5.605 1.00 . A A . 25 LYS CG 1 1
14 7128 1 1 25 LYS H H 3.657 -6.408 2.909 1.00 . A A . 25 LYS H 1 1
14 7129 1 1 25 LYS HA H 1.525 -4.571 3.541 1.00 . A A . 25 LYS HA 1 1
14 7130 1 1 25 LYS HB2 H 4.468 -4.525 3.992 1.00 . A A . 25 LYS HB2 1 1
14 7131 1 1 25 LYS HB3 H 3.539 -3.035 4.042 1.00 . A A . 25 LYS HB3 1 1
14 7132 1 1 25 LYS HD2 H 5.043 -4.150 6.374 1.00 . A A . 25 LYS HD2 1 1
14 7133 1 1 25 LYS HD3 H 4.134 -2.652 6.216 1.00 . A A . 25 LYS HD3 1 1
14 7134 1 1 25 LYS HE2 H 4.413 -3.265 8.574 1.00 . A A . 25 LYS HE2 1 1
14 7135 1 1 25 LYS HE3 H 2.717 -3.283 8.103 1.00 . A A . 25 LYS HE3 1 1
14 7136 1 1 25 LYS HG2 H 2.116 -4.034 5.793 1.00 . A A . 25 LYS HG2 1 1
14 7137 1 1 25 LYS HG3 H 3.171 -5.455 5.785 1.00 . A A . 25 LYS HG3 1 1
14 7138 1 1 25 LYS HZ1 H 3.342 -5.178 9.473 1.00 . A A . 25 LYS HZ1 1 1
14 7139 1 1 25 LYS HZ2 H 4.462 -5.669 8.327 1.00 . A A . 25 LYS HZ2 1 1
14 7140 1 1 25 LYS HZ3 H 2.800 -5.686 7.988 1.00 . A A . 25 LYS HZ3 1 1
14 7141 1 1 25 LYS N N 2.741 -6.054 2.893 1.00 . A A . 25 LYS N 1 1
14 7142 1 1 25 LYS NZ N 3.566 -5.163 8.459 1.00 . A A . 25 LYS NZ 1 1
14 7143 1 1 25 LYS O O 3.456 -4.238 1.003 1.00 . A A . 25 LYS O 1 1
14 7144 1 1 26 CYS C C 3.021 -1.215 0.603 1.00 . A A . 26 CYS C 1 1
14 7145 1 1 26 CYS CA C 1.754 -2.050 0.645 1.00 . A A . 26 CYS CA 1 1
14 7146 1 1 26 CYS CB C 0.538 -1.146 0.792 1.00 . A A . 26 CYS CB 1 1
14 7147 1 1 26 CYS H H 1.148 -2.807 2.493 1.00 . A A . 26 CYS H 1 1
14 7148 1 1 26 CYS HA H 1.652 -2.629 -0.261 1.00 . A A . 26 CYS HA 1 1
14 7149 1 1 26 CYS HB2 H -0.316 -1.757 1.042 1.00 . A A . 26 CYS HB2 1 1
14 7150 1 1 26 CYS HB3 H 0.721 -0.447 1.595 1.00 . A A . 26 CYS HB3 1 1
14 7151 1 1 26 CYS N N 1.804 -2.928 1.770 1.00 . A A . 26 CYS N 1 1
14 7152 1 1 26 CYS O O 3.392 -0.574 1.601 1.00 . A A . 26 CYS O 1 1
14 7153 1 1 26 CYS SG S 0.101 -0.197 -0.686 1.00 . A A . 26 CYS SG 1 1
14 7154 1 1 27 VAL C C 4.720 0.567 -1.749 1.00 . A A . 27 VAL C 1 1
14 7155 1 1 27 VAL CA C 4.897 -0.486 -0.679 1.00 . A A . 27 VAL CA 1 1
14 7156 1 1 27 VAL CB C 6.163 -1.356 -0.951 1.00 . A A . 27 VAL CB 1 1
14 7157 1 1 27 VAL CG1 C 6.539 -2.145 0.287 1.00 . A A . 27 VAL CG1 1 1
14 7158 1 1 27 VAL CG2 C 5.949 -2.300 -2.126 1.00 . A A . 27 VAL CG2 1 1
14 7159 1 1 27 VAL H H 3.362 -1.792 -1.258 1.00 . A A . 27 VAL H 1 1
14 7160 1 1 27 VAL HA H 5.043 0.040 0.255 1.00 . A A . 27 VAL HA 1 1
14 7161 1 1 27 VAL HB H 6.983 -0.693 -1.186 1.00 . A A . 27 VAL HB 1 1
14 7162 1 1 27 VAL HG11 H 5.732 -2.811 0.552 1.00 . A A . 27 VAL HG11 1 1
14 7163 1 1 27 VAL HG12 H 6.726 -1.463 1.103 1.00 . A A . 27 VAL HG12 1 1
14 7164 1 1 27 VAL HG13 H 7.433 -2.718 0.087 1.00 . A A . 27 VAL HG13 1 1
14 7165 1 1 27 VAL HG21 H 5.792 -1.731 -3.030 1.00 . A A . 27 VAL HG21 1 1
14 7166 1 1 27 VAL HG22 H 5.089 -2.923 -1.932 1.00 . A A . 27 VAL HG22 1 1
14 7167 1 1 27 VAL HG23 H 6.817 -2.932 -2.235 1.00 . A A . 27 VAL HG23 1 1
14 7168 1 1 27 VAL N N 3.698 -1.251 -0.508 1.00 . A A . 27 VAL N 1 1
14 7169 1 1 27 VAL O O 3.664 0.653 -2.391 1.00 . A A . 27 VAL O 1 1
14 7170 1 1 28 LEU C C 5.771 1.970 -4.295 1.00 . A A . 28 LEU C 1 1
14 7171 1 1 28 LEU CA C 5.688 2.468 -2.854 1.00 . A A . 28 LEU CA 1 1
14 7172 1 1 28 LEU CB C 6.811 3.496 -2.564 1.00 . A A . 28 LEU CB 1 1
14 7173 1 1 28 LEU CD1 C 5.401 4.905 -0.988 1.00 . A A . 28 LEU CD1 1 1
14 7174 1 1 28 LEU CD2 C 7.165 3.373 -0.032 1.00 . A A . 28 LEU CD2 1 1
14 7175 1 1 28 LEU CG C 6.761 4.256 -1.215 1.00 . A A . 28 LEU CG 1 1
14 7176 1 1 28 LEU H H 6.556 1.203 -1.425 1.00 . A A . 28 LEU H 1 1
14 7177 1 1 28 LEU HA H 4.735 2.957 -2.724 1.00 . A A . 28 LEU HA 1 1
14 7178 1 1 28 LEU HB2 H 7.757 2.977 -2.614 1.00 . A A . 28 LEU HB2 1 1
14 7179 1 1 28 LEU HB3 H 6.790 4.227 -3.357 1.00 . A A . 28 LEU HB3 1 1
14 7180 1 1 28 LEU HD11 H 4.637 4.143 -0.949 1.00 . A A . 28 LEU HD11 1 1
14 7181 1 1 28 LEU HD12 H 5.188 5.584 -1.800 1.00 . A A . 28 LEU HD12 1 1
14 7182 1 1 28 LEU HD13 H 5.413 5.450 -0.056 1.00 . A A . 28 LEU HD13 1 1
14 7183 1 1 28 LEU HD21 H 7.121 3.948 0.880 1.00 . A A . 28 LEU HD21 1 1
14 7184 1 1 28 LEU HD22 H 8.173 3.012 -0.181 1.00 . A A . 28 LEU HD22 1 1
14 7185 1 1 28 LEU HD23 H 6.490 2.534 0.039 1.00 . A A . 28 LEU HD23 1 1
14 7186 1 1 28 LEU HG H 7.468 5.069 -1.288 1.00 . A A . 28 LEU HG 1 1
14 7187 1 1 28 LEU N N 5.732 1.369 -1.924 1.00 . A A . 28 LEU N 1 1
14 7188 1 1 28 LEU O O 6.379 0.928 -4.565 1.00 . A A . 28 LEU O 1 1
14 7189 1 1 29 PRO C C 6.497 2.634 -7.294 1.00 . A A . 29 PRO C 1 1
14 7190 1 1 29 PRO CA C 5.158 2.319 -6.638 1.00 . A A . 29 PRO CA 1 1
14 7191 1 1 29 PRO CB C 4.065 3.186 -7.246 1.00 . A A . 29 PRO CB 1 1
14 7192 1 1 29 PRO CD C 4.320 3.879 -4.993 1.00 . A A . 29 PRO CD 1 1
14 7193 1 1 29 PRO CG C 3.999 4.374 -6.365 1.00 . A A . 29 PRO CG 1 1
14 7194 1 1 29 PRO HA H 4.918 1.277 -6.784 1.00 . A A . 29 PRO HA 1 1
14 7195 1 1 29 PRO HB2 H 4.350 3.452 -8.252 1.00 . A A . 29 PRO HB2 1 1
14 7196 1 1 29 PRO HB3 H 3.129 2.647 -7.256 1.00 . A A . 29 PRO HB3 1 1
14 7197 1 1 29 PRO HD2 H 4.869 4.614 -4.424 1.00 . A A . 29 PRO HD2 1 1
14 7198 1 1 29 PRO HD3 H 3.414 3.595 -4.480 1.00 . A A . 29 PRO HD3 1 1
14 7199 1 1 29 PRO HG2 H 4.729 5.105 -6.682 1.00 . A A . 29 PRO HG2 1 1
14 7200 1 1 29 PRO HG3 H 3.008 4.800 -6.389 1.00 . A A . 29 PRO HG3 1 1
14 7201 1 1 29 PRO N N 5.136 2.681 -5.234 1.00 . A A . 29 PRO N 1 1
14 7202 1 1 29 PRO O O 7.380 3.267 -6.692 1.00 . A A . 29 PRO O 1 1
14 7203 1 1 30 GLU C C 7.630 3.530 -10.269 1.00 . A A . 30 GLU C 1 1
14 7204 1 1 30 GLU CA C 7.856 2.425 -9.242 1.00 . A A . 30 GLU CA 1 1
14 7205 1 1 30 GLU CB C 8.284 1.128 -9.914 1.00 . A A . 30 GLU CB 1 1
14 7206 1 1 30 GLU CD C 9.928 -0.115 -11.287 1.00 . A A . 30 GLU CD 1 1
14 7207 1 1 30 GLU CG C 9.576 1.207 -10.695 1.00 . A A . 30 GLU CG 1 1
14 7208 1 1 30 GLU H H 5.916 1.699 -8.932 1.00 . A A . 30 GLU H 1 1
14 7209 1 1 30 GLU HA H 8.623 2.733 -8.548 1.00 . A A . 30 GLU HA 1 1
14 7210 1 1 30 GLU HB2 H 8.400 0.369 -9.155 1.00 . A A . 30 GLU HB2 1 1
14 7211 1 1 30 GLU HB3 H 7.500 0.818 -10.590 1.00 . A A . 30 GLU HB3 1 1
14 7212 1 1 30 GLU HG2 H 9.465 1.930 -11.489 1.00 . A A . 30 GLU HG2 1 1
14 7213 1 1 30 GLU HG3 H 10.373 1.516 -10.035 1.00 . A A . 30 GLU HG3 1 1
14 7214 1 1 30 GLU N N 6.648 2.197 -8.506 1.00 . A A . 30 GLU N 1 1
14 7215 1 1 30 GLU O O 8.563 4.239 -10.668 1.00 . A A . 30 GLU O 1 1
14 7216 1 1 30 GLU OE1 O 9.326 -0.490 -12.314 1.00 . A A . 30 GLU OE1 1 1
14 7217 1 1 30 GLU OE2 O 10.771 -0.828 -10.709 1.00 . A A . 30 GLU OE2 1 1
14 7218 1 1 31 THR C C 5.810 6.030 -10.933 1.00 . A A . 31 THR C 1 1
14 7219 1 1 31 THR CA C 6.051 4.686 -11.647 1.00 . A A . 31 THR CA 1 1
14 7220 1 1 31 THR CB C 4.800 4.249 -12.436 1.00 . A A . 31 THR CB 1 1
14 7221 1 1 31 THR CG2 C 4.713 4.994 -13.756 1.00 . A A . 31 THR CG2 1 1
14 7222 1 1 31 THR H H 5.684 3.107 -10.334 1.00 . A A . 31 THR H 1 1
14 7223 1 1 31 THR HA H 6.878 4.799 -12.328 1.00 . A A . 31 THR HA 1 1
14 7224 1 1 31 THR HB H 3.916 4.445 -11.850 1.00 . A A . 31 THR HB 1 1
14 7225 1 1 31 THR HG1 H 5.773 2.659 -13.102 1.00 . A A . 31 THR HG1 1 1
14 7226 1 1 31 THR HG21 H 4.695 6.057 -13.575 1.00 . A A . 31 THR HG21 1 1
14 7227 1 1 31 THR HG22 H 3.815 4.700 -14.281 1.00 . A A . 31 THR HG22 1 1
14 7228 1 1 31 THR HG23 H 5.573 4.749 -14.360 1.00 . A A . 31 THR HG23 1 1
14 7229 1 1 31 THR N N 6.394 3.687 -10.681 1.00 . A A . 31 THR N 1 1
14 7230 1 1 31 THR O O 6.366 7.069 -11.320 1.00 . A A . 31 THR O 1 1
14 7231 1 1 31 THR OG1 O 4.899 2.829 -12.724 1.00 . A A . 31 THR OG1 1 1
14 7232 1 1 32 GLY C C 5.680 7.314 -7.920 1.00 . A A . 32 GLY C 1 1
14 7233 1 1 32 GLY CA C 4.737 7.172 -9.098 1.00 . A A . 32 GLY CA 1 1
14 7234 1 1 32 GLY H H 4.618 5.130 -9.634 1.00 . A A . 32 GLY H 1 1
14 7235 1 1 32 GLY HA2 H 4.830 8.040 -9.733 1.00 . A A . 32 GLY HA2 1 1
14 7236 1 1 32 GLY HA3 H 3.724 7.113 -8.729 1.00 . A A . 32 GLY HA3 1 1
14 7237 1 1 32 GLY N N 5.024 5.986 -9.881 1.00 . A A . 32 GLY N 1 1
14 7238 1 1 32 GLY O O 6.586 6.482 -7.737 1.00 . A A . 32 GLY O 1 1
14 7239 1 1 33 GLY C C 5.726 8.058 -4.686 1.00 . A A . 33 GLY C 1 1
14 7240 1 1 33 GLY CA C 6.332 8.582 -5.976 1.00 . A A . 33 GLY CA 1 1
14 7241 1 1 33 GLY H H 4.744 8.967 -7.323 1.00 . A A . 33 GLY H 1 1
14 7242 1 1 33 GLY HA2 H 7.278 8.089 -6.141 1.00 . A A . 33 GLY HA2 1 1
14 7243 1 1 33 GLY HA3 H 6.504 9.643 -5.876 1.00 . A A . 33 GLY HA3 1 1
14 7244 1 1 33 GLY N N 5.480 8.347 -7.125 1.00 . A A . 33 GLY N 1 1
14 7245 1 1 33 GLY O O 6.217 7.072 -4.110 1.00 . A A . 33 GLY O 1 1
14 7246 1 1 34 GLY C C 2.891 7.339 -3.309 1.00 . A A . 34 GLY C 1 1
14 7247 1 1 34 GLY CA C 4.009 8.299 -3.021 1.00 . A A . 34 GLY CA 1 1
14 7248 1 1 34 GLY H H 4.302 9.469 -4.720 1.00 . A A . 34 GLY H 1 1
14 7249 1 1 34 GLY HA2 H 4.727 7.816 -2.375 1.00 . A A . 34 GLY HA2 1 1
14 7250 1 1 34 GLY HA3 H 3.609 9.168 -2.521 1.00 . A A . 34 GLY HA3 1 1
14 7251 1 1 34 GLY N N 4.669 8.703 -4.232 1.00 . A A . 34 GLY N 1 1
14 7252 1 1 34 GLY O O 2.713 6.924 -4.460 1.00 . A A . 34 GLY O 1 1
15 7253 1 1 1 CYS C C -0.948 5.985 -0.994 1.00 . A A . 1 CYS C 1 1
15 7254 1 1 1 CYS CA C -0.632 6.383 -2.436 1.00 . A A . 1 CYS CA 1 1
15 7255 1 1 1 CYS CB C 0.313 5.351 -3.088 1.00 . A A . 1 CYS CB 1 1
15 7256 1 1 1 CYS H1 H 0.374 8.012 -1.586 1.00 . A A . 1 CYS H1 1 1
15 7257 1 1 1 CYS HA H -1.539 6.454 -3.014 1.00 . A A . 1 CYS HA 1 1
15 7258 1 1 1 CYS HB2 H 0.666 5.743 -4.030 1.00 . A A . 1 CYS HB2 1 1
15 7259 1 1 1 CYS HB3 H 1.157 5.191 -2.434 1.00 . A A . 1 CYS HB3 1 1
15 7260 1 1 1 CYS N N -0.006 7.681 -2.426 1.00 . A A . 1 CYS N 1 1
15 7261 1 1 1 CYS O O -0.793 6.805 -0.081 1.00 . A A . 1 CYS O 1 1
15 7262 1 1 1 CYS SG S -0.448 3.722 -3.424 1.00 . A A . 1 CYS SG 1 1
15 7263 1 1 2 ARG C C -0.366 4.197 1.395 1.00 . A A . 2 ARG C 1 1
15 7264 1 1 2 ARG CA C -1.659 4.200 0.543 1.00 . A A . 2 ARG CA 1 1
15 7265 1 1 2 ARG CB C -2.193 2.759 0.440 1.00 . A A . 2 ARG CB 1 1
15 7266 1 1 2 ARG CD C -4.172 3.228 -1.160 1.00 . A A . 2 ARG CD 1 1
15 7267 1 1 2 ARG CG C -3.692 2.585 0.136 1.00 . A A . 2 ARG CG 1 1
15 7268 1 1 2 ARG CZ C -6.397 3.355 -2.330 1.00 . A A . 2 ARG CZ 1 1
15 7269 1 1 2 ARG H H -1.584 4.214 -1.597 1.00 . A A . 2 ARG H 1 1
15 7270 1 1 2 ARG HA H -2.400 4.816 1.029 1.00 . A A . 2 ARG HA 1 1
15 7271 1 1 2 ARG HB2 H -1.648 2.255 -0.344 1.00 . A A . 2 ARG HB2 1 1
15 7272 1 1 2 ARG HB3 H -1.979 2.258 1.373 1.00 . A A . 2 ARG HB3 1 1
15 7273 1 1 2 ARG HD2 H -4.152 4.302 -1.045 1.00 . A A . 2 ARG HD2 1 1
15 7274 1 1 2 ARG HD3 H -3.519 2.932 -1.968 1.00 . A A . 2 ARG HD3 1 1
15 7275 1 1 2 ARG HE H -5.814 1.965 -0.988 1.00 . A A . 2 ARG HE 1 1
15 7276 1 1 2 ARG HG2 H -3.898 1.527 0.063 1.00 . A A . 2 ARG HG2 1 1
15 7277 1 1 2 ARG HG3 H -4.258 2.990 0.962 1.00 . A A . 2 ARG HG3 1 1
15 7278 1 1 2 ARG HH11 H -5.234 4.965 -2.781 1.00 . A A . 2 ARG HH11 1 1
15 7279 1 1 2 ARG HH12 H -6.744 4.927 -3.572 1.00 . A A . 2 ARG HH12 1 1
15 7280 1 1 2 ARG HH21 H -7.795 1.886 -2.122 1.00 . A A . 2 ARG HH21 1 1
15 7281 1 1 2 ARG HH22 H -8.237 3.122 -3.221 1.00 . A A . 2 ARG HH22 1 1
15 7282 1 1 2 ARG N N -1.409 4.759 -0.797 1.00 . A A . 2 ARG N 1 1
15 7283 1 1 2 ARG NE N -5.542 2.794 -1.464 1.00 . A A . 2 ARG NE 1 1
15 7284 1 1 2 ARG NH1 N -6.101 4.488 -2.939 1.00 . A A . 2 ARG NH1 1 1
15 7285 1 1 2 ARG NH2 N -7.557 2.756 -2.579 1.00 . A A . 2 ARG NH2 1 1
15 7286 1 1 2 ARG O O 0.755 4.300 0.855 1.00 . A A . 2 ARG O 1 1
15 7287 1 1 3 ILE C C 1.289 2.665 3.557 1.00 . A A . 3 ILE C 1 1
15 7288 1 1 3 ILE CA C 0.643 4.061 3.595 1.00 . A A . 3 ILE CA 1 1
15 7289 1 1 3 ILE CB C 0.303 4.459 5.072 1.00 . A A . 3 ILE CB 1 1
15 7290 1 1 3 ILE CD1 C -1.008 3.766 7.167 1.00 . A A . 3 ILE CD1 1 1
15 7291 1 1 3 ILE CG1 C -0.704 3.487 5.707 1.00 . A A . 3 ILE CG1 1 1
15 7292 1 1 3 ILE CG2 C -0.208 5.895 5.135 1.00 . A A . 3 ILE CG2 1 1
15 7293 1 1 3 ILE H H -1.415 4.020 3.095 1.00 . A A . 3 ILE H 1 1
15 7294 1 1 3 ILE HA H 1.339 4.777 3.184 1.00 . A A . 3 ILE HA 1 1
15 7295 1 1 3 ILE HB H 1.228 4.424 5.628 1.00 . A A . 3 ILE HB 1 1
15 7296 1 1 3 ILE HD11 H -1.719 3.040 7.532 1.00 . A A . 3 ILE HD11 1 1
15 7297 1 1 3 ILE HD12 H -1.422 4.758 7.265 1.00 . A A . 3 ILE HD12 1 1
15 7298 1 1 3 ILE HD13 H -0.098 3.698 7.744 1.00 . A A . 3 ILE HD13 1 1
15 7299 1 1 3 ILE HG12 H -1.636 3.534 5.163 1.00 . A A . 3 ILE HG12 1 1
15 7300 1 1 3 ILE HG13 H -0.302 2.487 5.637 1.00 . A A . 3 ILE HG13 1 1
15 7301 1 1 3 ILE HG21 H 0.561 6.567 4.788 1.00 . A A . 3 ILE HG21 1 1
15 7302 1 1 3 ILE HG22 H -0.471 6.139 6.153 1.00 . A A . 3 ILE HG22 1 1
15 7303 1 1 3 ILE HG23 H -1.080 5.990 4.505 1.00 . A A . 3 ILE HG23 1 1
15 7304 1 1 3 ILE N N -0.514 4.094 2.712 1.00 . A A . 3 ILE N 1 1
15 7305 1 1 3 ILE O O 0.584 1.662 3.381 1.00 . A A . 3 ILE O 1 1
15 7306 1 1 4 HYP C C 3.095 0.261 4.740 1.00 . A A . 4 HYP C 1 1
15 7307 1 1 4 HYP CA C 3.370 1.291 3.636 1.00 . A A . 4 HYP CA 1 1
15 7308 1 1 4 HYP CB C 4.845 1.725 3.705 1.00 . A A . 4 HYP CB 1 1
15 7309 1 1 4 HYP CD C 3.526 3.667 4.084 1.00 . A A . 4 HYP CD 1 1
15 7310 1 1 4 HYP CG C 4.819 3.195 3.510 1.00 . A A . 4 HYP CG 1 1
15 7311 1 1 4 HYP HA H 3.195 0.827 2.677 1.00 . A A . 4 HYP HA 1 1
15 7312 1 1 4 HYP HB2 H 5.253 1.461 4.670 1.00 . A A . 4 HYP HB2 1 1
15 7313 1 1 4 HYP HB3 H 5.407 1.232 2.925 1.00 . A A . 4 HYP HB3 1 1
15 7314 1 1 4 HYP HD1 H 4.202 4.239 2.027 1.00 . A A . 4 HYP HD1 1 1
15 7315 1 1 4 HYP HD22 H 3.616 3.792 5.152 1.00 . A A . 4 HYP HD22 1 1
15 7316 1 1 4 HYP HD23 H 3.220 4.588 3.613 1.00 . A A . 4 HYP HD23 1 1
15 7317 1 1 4 HYP HG H 5.698 3.646 3.951 1.00 . A A . 4 HYP HG 1 1
15 7318 1 1 4 HYP N N 2.619 2.566 3.752 1.00 . A A . 4 HYP N 1 1
15 7319 1 1 4 HYP O O 3.839 -0.709 4.885 1.00 . A A . 4 HYP O 1 1
15 7320 1 1 4 HYP OD1 O 4.826 3.508 2.125 1.00 . A A . 4 HYP OD1 1 1
15 7321 1 1 5 ASN C C 0.444 -1.194 6.372 1.00 . A A . 5 ASN C 1 1
15 7322 1 1 5 ASN CA C 1.751 -0.486 6.586 1.00 . A A . 5 ASN CA 1 1
15 7323 1 1 5 ASN CB C 1.766 0.184 7.975 1.00 . A A . 5 ASN CB 1 1
15 7324 1 1 5 ASN CG C 3.147 0.598 8.464 1.00 . A A . 5 ASN CG 1 1
15 7325 1 1 5 ASN H H 1.477 1.220 5.325 1.00 . A A . 5 ASN H 1 1
15 7326 1 1 5 ASN HA H 2.522 -1.242 6.560 1.00 . A A . 5 ASN HA 1 1
15 7327 1 1 5 ASN HB2 H 1.150 1.069 7.941 1.00 . A A . 5 ASN HB2 1 1
15 7328 1 1 5 ASN HB3 H 1.342 -0.504 8.692 1.00 . A A . 5 ASN HB3 1 1
15 7329 1 1 5 ASN HD21 H 2.571 0.360 10.330 1.00 . A A . 5 ASN HD21 1 1
15 7330 1 1 5 ASN HD22 H 4.200 0.878 10.112 1.00 . A A . 5 ASN HD22 1 1
15 7331 1 1 5 ASN N N 2.051 0.447 5.504 1.00 . A A . 5 ASN N 1 1
15 7332 1 1 5 ASN ND2 N 3.327 0.612 9.755 1.00 . A A . 5 ASN ND2 1 1
15 7333 1 1 5 ASN O O 0.056 -2.041 7.176 1.00 . A A . 5 ASN O 1 1
15 7334 1 1 5 ASN OD1 O 4.042 0.928 7.679 1.00 . A A . 5 ASN OD1 1 1
15 7335 1 1 6 GLN C C -1.288 -2.879 4.446 1.00 . A A . 6 GLN C 1 1
15 7336 1 1 6 GLN CA C -1.506 -1.502 5.021 1.00 . A A . 6 GLN CA 1 1
15 7337 1 1 6 GLN CB C -2.324 -0.659 4.053 1.00 . A A . 6 GLN CB 1 1
15 7338 1 1 6 GLN CD C -3.428 0.678 5.879 1.00 . A A . 6 GLN CD 1 1
15 7339 1 1 6 GLN CG C -2.658 0.721 4.576 1.00 . A A . 6 GLN CG 1 1
15 7340 1 1 6 GLN H H 0.141 -0.239 4.655 1.00 . A A . 6 GLN H 1 1
15 7341 1 1 6 GLN HA H -2.036 -1.578 5.958 1.00 . A A . 6 GLN HA 1 1
15 7342 1 1 6 GLN HB2 H -1.770 -0.549 3.134 1.00 . A A . 6 GLN HB2 1 1
15 7343 1 1 6 GLN HB3 H -3.248 -1.176 3.845 1.00 . A A . 6 GLN HB3 1 1
15 7344 1 1 6 GLN HE21 H -5.128 0.605 4.890 1.00 . A A . 6 GLN HE21 1 1
15 7345 1 1 6 GLN HE22 H -5.255 0.588 6.607 1.00 . A A . 6 GLN HE22 1 1
15 7346 1 1 6 GLN HG2 H -1.737 1.259 4.736 1.00 . A A . 6 GLN HG2 1 1
15 7347 1 1 6 GLN HG3 H -3.252 1.239 3.838 1.00 . A A . 6 GLN HG3 1 1
15 7348 1 1 6 GLN N N -0.229 -0.878 5.298 1.00 . A A . 6 GLN N 1 1
15 7349 1 1 6 GLN NE2 N -4.723 0.618 5.784 1.00 . A A . 6 GLN NE2 1 1
15 7350 1 1 6 GLN O O -0.290 -3.111 3.784 1.00 . A A . 6 GLN O 1 1
15 7351 1 1 6 GLN OE1 O -2.846 0.691 6.974 1.00 . A A . 6 GLN OE1 1 1
15 7352 1 1 7 LYS C C -2.775 -5.225 2.814 1.00 . A A . 7 LYS C 1 1
15 7353 1 1 7 LYS CA C -2.068 -5.106 4.155 1.00 . A A . 7 LYS CA 1 1
15 7354 1 1 7 LYS CB C -2.433 -6.256 5.147 1.00 . A A . 7 LYS CB 1 1
15 7355 1 1 7 LYS CD C -5.048 -6.152 5.240 1.00 . A A . 7 LYS CD 1 1
15 7356 1 1 7 LYS CE C -5.529 -4.751 4.916 1.00 . A A . 7 LYS CE 1 1
15 7357 1 1 7 LYS CG C -3.724 -6.150 6.019 1.00 . A A . 7 LYS CG 1 1
15 7358 1 1 7 LYS H H -2.915 -3.590 5.340 1.00 . A A . 7 LYS H 1 1
15 7359 1 1 7 LYS HA H -1.017 -5.200 3.921 1.00 . A A . 7 LYS HA 1 1
15 7360 1 1 7 LYS HB2 H -2.565 -7.141 4.544 1.00 . A A . 7 LYS HB2 1 1
15 7361 1 1 7 LYS HB3 H -1.590 -6.418 5.802 1.00 . A A . 7 LYS HB3 1 1
15 7362 1 1 7 LYS HD2 H -4.900 -6.678 4.309 1.00 . A A . 7 LYS HD2 1 1
15 7363 1 1 7 LYS HD3 H -5.801 -6.657 5.825 1.00 . A A . 7 LYS HD3 1 1
15 7364 1 1 7 LYS HE2 H -5.699 -4.210 5.834 1.00 . A A . 7 LYS HE2 1 1
15 7365 1 1 7 LYS HE3 H -4.754 -4.261 4.347 1.00 . A A . 7 LYS HE3 1 1
15 7366 1 1 7 LYS HG2 H -3.743 -6.993 6.692 1.00 . A A . 7 LYS HG2 1 1
15 7367 1 1 7 LYS HG3 H -3.658 -5.247 6.607 1.00 . A A . 7 LYS HG3 1 1
15 7368 1 1 7 LYS HZ1 H -7.080 -3.777 3.953 1.00 . A A . 7 LYS HZ1 1 1
15 7369 1 1 7 LYS HZ2 H -7.542 -5.260 4.608 1.00 . A A . 7 LYS HZ2 1 1
15 7370 1 1 7 LYS HZ3 H -6.610 -5.194 3.195 1.00 . A A . 7 LYS HZ3 1 1
15 7371 1 1 7 LYS N N -2.176 -3.796 4.728 1.00 . A A . 7 LYS N 1 1
15 7372 1 1 7 LYS NZ N -6.773 -4.756 4.123 1.00 . A A . 7 LYS NZ 1 1
15 7373 1 1 7 LYS O O -3.751 -4.509 2.535 1.00 . A A . 7 LYS O 1 1
15 7374 1 1 8 CYS C C -2.570 -7.817 0.386 1.00 . A A . 8 CYS C 1 1
15 7375 1 1 8 CYS CA C -2.810 -6.353 0.701 1.00 . A A . 8 CYS CA 1 1
15 7376 1 1 8 CYS CB C -2.197 -5.433 -0.363 1.00 . A A . 8 CYS CB 1 1
15 7377 1 1 8 CYS H H -1.405 -6.517 2.207 1.00 . A A . 8 CYS H 1 1
15 7378 1 1 8 CYS HA H -3.874 -6.178 0.756 1.00 . A A . 8 CYS HA 1 1
15 7379 1 1 8 CYS HB2 H -2.477 -5.794 -1.342 1.00 . A A . 8 CYS HB2 1 1
15 7380 1 1 8 CYS HB3 H -2.585 -4.432 -0.232 1.00 . A A . 8 CYS HB3 1 1
15 7381 1 1 8 CYS N N -2.251 -6.063 1.986 1.00 . A A . 8 CYS N 1 1
15 7382 1 1 8 CYS O O -1.524 -8.370 0.727 1.00 . A A . 8 CYS O 1 1
15 7383 1 1 8 CYS SG S -0.377 -5.337 -0.313 1.00 . A A . 8 CYS SG 1 1
15 7384 1 1 9 PHE C C -3.538 -10.044 -2.021 1.00 . A A . 9 PHE C 1 1
15 7385 1 1 9 PHE CA C -3.449 -9.859 -0.519 1.00 . A A . 9 PHE CA 1 1
15 7386 1 1 9 PHE CB C -4.555 -10.630 0.224 1.00 . A A . 9 PHE CB 1 1
15 7387 1 1 9 PHE CD1 C -3.692 -11.441 2.448 1.00 . A A . 9 PHE CD1 1 1
15 7388 1 1 9 PHE CD2 C -5.142 -9.547 2.441 1.00 . A A . 9 PHE CD2 1 1
15 7389 1 1 9 PHE CE1 C -3.599 -11.368 3.824 1.00 . A A . 9 PHE CE1 1 1
15 7390 1 1 9 PHE CE2 C -5.051 -9.472 3.817 1.00 . A A . 9 PHE CE2 1 1
15 7391 1 1 9 PHE CG C -4.461 -10.536 1.735 1.00 . A A . 9 PHE CG 1 1
15 7392 1 1 9 PHE CZ C -4.279 -10.382 4.509 1.00 . A A . 9 PHE CZ 1 1
15 7393 1 1 9 PHE H H -4.315 -7.941 -0.528 1.00 . A A . 9 PHE H 1 1
15 7394 1 1 9 PHE HA H -2.482 -10.205 -0.185 1.00 . A A . 9 PHE HA 1 1
15 7395 1 1 9 PHE HB2 H -5.523 -10.262 -0.076 1.00 . A A . 9 PHE HB2 1 1
15 7396 1 1 9 PHE HB3 H -4.487 -11.673 -0.042 1.00 . A A . 9 PHE HB3 1 1
15 7397 1 1 9 PHE HD1 H -3.159 -12.216 1.919 1.00 . A A . 9 PHE HD1 1 1
15 7398 1 1 9 PHE HD2 H -5.748 -8.822 1.916 1.00 . A A . 9 PHE HD2 1 1
15 7399 1 1 9 PHE HE1 H -2.993 -12.082 4.363 1.00 . A A . 9 PHE HE1 1 1
15 7400 1 1 9 PHE HE2 H -5.586 -8.703 4.354 1.00 . A A . 9 PHE HE2 1 1
15 7401 1 1 9 PHE HZ H -4.207 -10.323 5.585 1.00 . A A . 9 PHE HZ 1 1
15 7402 1 1 9 PHE N N -3.530 -8.447 -0.220 1.00 . A A . 9 PHE N 1 1
15 7403 1 1 9 PHE O O -3.816 -9.080 -2.727 1.00 . A A . 9 PHE O 1 1
15 7404 1 1 10 GLN C C -4.529 -11.073 -4.690 1.00 . A A . 10 GLN C 1 1
15 7405 1 1 10 GLN CA C -3.283 -11.544 -3.965 1.00 . A A . 10 GLN CA 1 1
15 7406 1 1 10 GLN CB C -3.116 -13.029 -4.237 1.00 . A A . 10 GLN CB 1 1
15 7407 1 1 10 GLN CD C -1.791 -15.112 -3.927 1.00 . A A . 10 GLN CD 1 1
15 7408 1 1 10 GLN CG C -1.838 -13.627 -3.702 1.00 . A A . 10 GLN CG 1 1
15 7409 1 1 10 GLN H H -3.188 -11.996 -1.873 1.00 . A A . 10 GLN H 1 1
15 7410 1 1 10 GLN HA H -2.428 -11.028 -4.374 1.00 . A A . 10 GLN HA 1 1
15 7411 1 1 10 GLN HB2 H -3.965 -13.563 -3.838 1.00 . A A . 10 GLN HB2 1 1
15 7412 1 1 10 GLN HB3 H -3.122 -13.165 -5.309 1.00 . A A . 10 GLN HB3 1 1
15 7413 1 1 10 GLN HE21 H -2.660 -15.408 -2.200 1.00 . A A . 10 GLN HE21 1 1
15 7414 1 1 10 GLN HE22 H -2.275 -16.832 -3.095 1.00 . A A . 10 GLN HE22 1 1
15 7415 1 1 10 GLN HG2 H -1.000 -13.172 -4.208 1.00 . A A . 10 GLN HG2 1 1
15 7416 1 1 10 GLN HG3 H -1.769 -13.434 -2.643 1.00 . A A . 10 GLN HG3 1 1
15 7417 1 1 10 GLN N N -3.321 -11.258 -2.508 1.00 . A A . 10 GLN N 1 1
15 7418 1 1 10 GLN NE2 N -2.288 -15.858 -2.990 1.00 . A A . 10 GLN NE2 1 1
15 7419 1 1 10 GLN O O -4.451 -10.540 -5.785 1.00 . A A . 10 GLN O 1 1
15 7420 1 1 10 GLN OE1 O -1.316 -15.585 -4.955 1.00 . A A . 10 GLN OE1 1 1
15 7421 1 1 11 HIS C C -7.482 -9.663 -4.070 1.00 . A A . 11 HIS C 1 1
15 7422 1 1 11 HIS CA C -6.905 -10.903 -4.721 1.00 . A A . 11 HIS CA 1 1
15 7423 1 1 11 HIS CB C -7.908 -12.067 -4.703 1.00 . A A . 11 HIS CB 1 1
15 7424 1 1 11 HIS CD2 C -7.103 -14.531 -4.936 1.00 . A A . 11 HIS CD2 1 1
15 7425 1 1 11 HIS CE1 C -6.709 -14.573 -7.071 1.00 . A A . 11 HIS CE1 1 1
15 7426 1 1 11 HIS CG C -7.414 -13.301 -5.418 1.00 . A A . 11 HIS CG 1 1
15 7427 1 1 11 HIS H H -5.660 -11.712 -3.211 1.00 . A A . 11 HIS H 1 1
15 7428 1 1 11 HIS HA H -6.674 -10.666 -5.749 1.00 . A A . 11 HIS HA 1 1
15 7429 1 1 11 HIS HB2 H -8.120 -12.338 -3.680 1.00 . A A . 11 HIS HB2 1 1
15 7430 1 1 11 HIS HB3 H -8.821 -11.746 -5.183 1.00 . A A . 11 HIS HB3 1 1
15 7431 1 1 11 HIS HD1 H -7.251 -12.601 -7.399 1.00 . A A . 11 HIS HD1 1 1
15 7432 1 1 11 HIS HD2 H -7.183 -14.841 -3.902 1.00 . A A . 11 HIS HD2 1 1
15 7433 1 1 11 HIS HE1 H -6.425 -14.892 -8.064 1.00 . A A . 11 HIS HE1 1 1
15 7434 1 1 11 HIS N N -5.661 -11.280 -4.093 1.00 . A A . 11 HIS N 1 1
15 7435 1 1 11 HIS ND1 N -7.154 -13.351 -6.771 1.00 . A A . 11 HIS ND1 1 1
15 7436 1 1 11 HIS NE2 N -6.658 -15.338 -5.987 1.00 . A A . 11 HIS NE2 1 1
15 7437 1 1 11 HIS O O -8.546 -9.176 -4.448 1.00 . A A . 11 HIS O 1 1
15 7438 1 1 12 LEU C C -6.108 -6.882 -2.541 1.00 . A A . 12 LEU C 1 1
15 7439 1 1 12 LEU CA C -7.162 -7.951 -2.404 1.00 . A A . 12 LEU CA 1 1
15 7440 1 1 12 LEU CB C -7.415 -8.264 -0.928 1.00 . A A . 12 LEU CB 1 1
15 7441 1 1 12 LEU CD1 C -8.539 -9.575 0.865 1.00 . A A . 12 LEU CD1 1 1
15 7442 1 1 12 LEU CD2 C -9.852 -8.777 -1.077 1.00 . A A . 12 LEU CD2 1 1
15 7443 1 1 12 LEU CG C -8.503 -9.290 -0.619 1.00 . A A . 12 LEU CG 1 1
15 7444 1 1 12 LEU H H -5.851 -9.489 -2.960 1.00 . A A . 12 LEU H 1 1
15 7445 1 1 12 LEU HA H -8.076 -7.591 -2.854 1.00 . A A . 12 LEU HA 1 1
15 7446 1 1 12 LEU HB2 H -6.489 -8.594 -0.484 1.00 . A A . 12 LEU HB2 1 1
15 7447 1 1 12 LEU HB3 H -7.696 -7.338 -0.452 1.00 . A A . 12 LEU HB3 1 1
15 7448 1 1 12 LEU HD11 H -9.317 -10.292 1.076 1.00 . A A . 12 LEU HD11 1 1
15 7449 1 1 12 LEU HD12 H -8.735 -8.654 1.394 1.00 . A A . 12 LEU HD12 1 1
15 7450 1 1 12 LEU HD13 H -7.584 -9.973 1.172 1.00 . A A . 12 LEU HD13 1 1
15 7451 1 1 12 LEU HD21 H -10.617 -9.495 -0.822 1.00 . A A . 12 LEU HD21 1 1
15 7452 1 1 12 LEU HD22 H -9.837 -8.623 -2.146 1.00 . A A . 12 LEU HD22 1 1
15 7453 1 1 12 LEU HD23 H -10.057 -7.841 -0.579 1.00 . A A . 12 LEU HD23 1 1
15 7454 1 1 12 LEU HG H -8.291 -10.212 -1.141 1.00 . A A . 12 LEU HG 1 1
15 7455 1 1 12 LEU N N -6.744 -9.121 -3.134 1.00 . A A . 12 LEU N 1 1
15 7456 1 1 12 LEU O O -5.290 -6.655 -1.634 1.00 . A A . 12 LEU O 1 1
15 7457 1 1 13 ASP C C -5.737 -3.912 -3.865 1.00 . A A . 13 ASP C 1 1
15 7458 1 1 13 ASP CA C -5.114 -5.268 -4.004 1.00 . A A . 13 ASP CA 1 1
15 7459 1 1 13 ASP CB C -4.563 -5.413 -5.430 1.00 . A A . 13 ASP CB 1 1
15 7460 1 1 13 ASP CG C -3.645 -6.595 -5.647 1.00 . A A . 13 ASP CG 1 1
15 7461 1 1 13 ASP H H -6.755 -6.541 -4.357 1.00 . A A . 13 ASP H 1 1
15 7462 1 1 13 ASP HA H -4.296 -5.361 -3.306 1.00 . A A . 13 ASP HA 1 1
15 7463 1 1 13 ASP HB2 H -5.394 -5.519 -6.110 1.00 . A A . 13 ASP HB2 1 1
15 7464 1 1 13 ASP HB3 H -4.028 -4.510 -5.682 1.00 . A A . 13 ASP HB3 1 1
15 7465 1 1 13 ASP N N -6.080 -6.288 -3.692 1.00 . A A . 13 ASP N 1 1
15 7466 1 1 13 ASP O O -6.664 -3.563 -4.609 1.00 . A A . 13 ASP O 1 1
15 7467 1 1 13 ASP OD1 O -2.416 -6.448 -5.441 1.00 . A A . 13 ASP OD1 1 1
15 7468 1 1 13 ASP OD2 O -4.112 -7.649 -6.117 1.00 . A A . 13 ASP OD2 1 1
15 7469 1 1 14 ASP C C -4.665 -0.782 -3.033 1.00 . A A . 14 ASP C 1 1
15 7470 1 1 14 ASP CA C -5.769 -1.790 -2.724 1.00 . A A . 14 ASP CA 1 1
15 7471 1 1 14 ASP CB C -6.341 -1.591 -1.299 1.00 . A A . 14 ASP CB 1 1
15 7472 1 1 14 ASP CG C -6.916 -0.196 -1.052 1.00 . A A . 14 ASP CG 1 1
15 7473 1 1 14 ASP H H -4.598 -3.522 -2.306 1.00 . A A . 14 ASP H 1 1
15 7474 1 1 14 ASP HA H -6.558 -1.643 -3.447 1.00 . A A . 14 ASP HA 1 1
15 7475 1 1 14 ASP HB2 H -7.132 -2.306 -1.135 1.00 . A A . 14 ASP HB2 1 1
15 7476 1 1 14 ASP HB3 H -5.554 -1.768 -0.581 1.00 . A A . 14 ASP HB3 1 1
15 7477 1 1 14 ASP N N -5.274 -3.153 -2.912 1.00 . A A . 14 ASP N 1 1
15 7478 1 1 14 ASP O O -4.906 0.410 -3.173 1.00 . A A . 14 ASP O 1 1
15 7479 1 1 14 ASP OD1 O -7.953 0.170 -1.656 1.00 . A A . 14 ASP OD1 1 1
15 7480 1 1 14 ASP OD2 O -6.358 0.553 -0.230 1.00 . A A . 14 ASP OD2 1 1
15 7481 1 1 15 CYS C C -2.404 0.095 -4.903 1.00 . A A . 15 CYS C 1 1
15 7482 1 1 15 CYS CA C -2.317 -0.423 -3.485 1.00 . A A . 15 CYS CA 1 1
15 7483 1 1 15 CYS CB C -1.028 -1.185 -3.296 1.00 . A A . 15 CYS CB 1 1
15 7484 1 1 15 CYS H H -3.303 -2.243 -3.128 1.00 . A A . 15 CYS H 1 1
15 7485 1 1 15 CYS HA H -2.338 0.411 -2.800 1.00 . A A . 15 CYS HA 1 1
15 7486 1 1 15 CYS HB2 H -0.958 -1.969 -4.035 1.00 . A A . 15 CYS HB2 1 1
15 7487 1 1 15 CYS HB3 H -0.197 -0.507 -3.424 1.00 . A A . 15 CYS HB3 1 1
15 7488 1 1 15 CYS N N -3.454 -1.276 -3.193 1.00 . A A . 15 CYS N 1 1
15 7489 1 1 15 CYS O O -2.750 -0.654 -5.820 1.00 . A A . 15 CYS O 1 1
15 7490 1 1 15 CYS SG S -0.886 -1.923 -1.671 1.00 . A A . 15 CYS SG 1 1
15 7491 1 1 16 CYS C C -1.423 1.314 -7.465 1.00 . A A . 16 CYS C 1 1
15 7492 1 1 16 CYS CA C -2.160 2.058 -6.350 1.00 . A A . 16 CYS CA 1 1
15 7493 1 1 16 CYS CB C -1.558 3.435 -6.184 1.00 . A A . 16 CYS CB 1 1
15 7494 1 1 16 CYS H H -1.751 1.889 -4.312 1.00 . A A . 16 CYS H 1 1
15 7495 1 1 16 CYS HA H -3.212 2.174 -6.550 1.00 . A A . 16 CYS HA 1 1
15 7496 1 1 16 CYS HB2 H -0.481 3.358 -6.222 1.00 . A A . 16 CYS HB2 1 1
15 7497 1 1 16 CYS HB3 H -1.904 4.077 -6.980 1.00 . A A . 16 CYS HB3 1 1
15 7498 1 1 16 CYS N N -2.062 1.355 -5.076 1.00 . A A . 16 CYS N 1 1
15 7499 1 1 16 CYS O O -1.955 1.096 -8.533 1.00 . A A . 16 CYS O 1 1
15 7500 1 1 16 CYS SG S -2.017 4.195 -4.607 1.00 . A A . 16 CYS SG 1 1
15 7501 1 1 17 SER C C 0.552 -1.335 -7.879 1.00 . A A . 17 SER C 1 1
15 7502 1 1 17 SER CA C 0.603 0.185 -8.151 1.00 . A A . 17 SER CA 1 1
15 7503 1 1 17 SER CB C 2.051 0.731 -8.060 1.00 . A A . 17 SER CB 1 1
15 7504 1 1 17 SER H H 0.154 1.037 -6.280 1.00 . A A . 17 SER H 1 1
15 7505 1 1 17 SER HA H 0.205 0.389 -9.132 1.00 . A A . 17 SER HA 1 1
15 7506 1 1 17 SER HB2 H 2.026 1.808 -8.136 1.00 . A A . 17 SER HB2 1 1
15 7507 1 1 17 SER HB3 H 2.470 0.455 -7.105 1.00 . A A . 17 SER HB3 1 1
15 7508 1 1 17 SER HG H 2.845 0.884 -9.807 1.00 . A A . 17 SER HG 1 1
15 7509 1 1 17 SER N N -0.212 0.879 -7.174 1.00 . A A . 17 SER N 1 1
15 7510 1 1 17 SER O O 1.329 -2.103 -8.435 1.00 . A A . 17 SER O 1 1
15 7511 1 1 17 SER OG O 2.889 0.235 -9.089 1.00 . A A . 17 SER OG 1 1
15 7512 1 1 18 ARG C C 0.707 -3.744 -6.034 1.00 . A A . 18 ARG C 1 1
15 7513 1 1 18 ARG CA C -0.592 -3.149 -6.582 1.00 . A A . 18 ARG CA 1 1
15 7514 1 1 18 ARG CB C -1.127 -4.002 -7.712 1.00 . A A . 18 ARG CB 1 1
15 7515 1 1 18 ARG CD C -2.993 -4.504 -9.251 1.00 . A A . 18 ARG CD 1 1
15 7516 1 1 18 ARG CG C -2.480 -3.560 -8.207 1.00 . A A . 18 ARG CG 1 1
15 7517 1 1 18 ARG CZ C -3.489 -6.957 -9.415 1.00 . A A . 18 ARG CZ 1 1
15 7518 1 1 18 ARG H H -1.086 -1.098 -6.733 1.00 . A A . 18 ARG H 1 1
15 7519 1 1 18 ARG HA H -1.339 -3.117 -5.806 1.00 . A A . 18 ARG HA 1 1
15 7520 1 1 18 ARG HB2 H -0.429 -3.953 -8.532 1.00 . A A . 18 ARG HB2 1 1
15 7521 1 1 18 ARG HB3 H -1.204 -5.024 -7.372 1.00 . A A . 18 ARG HB3 1 1
15 7522 1 1 18 ARG HD2 H -3.910 -4.092 -9.639 1.00 . A A . 18 ARG HD2 1 1
15 7523 1 1 18 ARG HD3 H -2.235 -4.553 -10.014 1.00 . A A . 18 ARG HD3 1 1
15 7524 1 1 18 ARG HE H -3.227 -5.906 -7.723 1.00 . A A . 18 ARG HE 1 1
15 7525 1 1 18 ARG HG2 H -3.172 -3.538 -7.379 1.00 . A A . 18 ARG HG2 1 1
15 7526 1 1 18 ARG HG3 H -2.394 -2.571 -8.633 1.00 . A A . 18 ARG HG3 1 1
15 7527 1 1 18 ARG HH11 H -3.162 -6.137 -11.267 1.00 . A A . 18 ARG HH11 1 1
15 7528 1 1 18 ARG HH12 H -3.623 -7.777 -11.274 1.00 . A A . 18 ARG HH12 1 1
15 7529 1 1 18 ARG HH21 H -3.832 -8.108 -7.769 1.00 . A A . 18 ARG HH21 1 1
15 7530 1 1 18 ARG HH22 H -3.968 -8.937 -9.270 1.00 . A A . 18 ARG HH22 1 1
15 7531 1 1 18 ARG N N -0.416 -1.749 -7.029 1.00 . A A . 18 ARG N 1 1
15 7532 1 1 18 ARG NE N -3.231 -5.846 -8.704 1.00 . A A . 18 ARG NE 1 1
15 7533 1 1 18 ARG NH1 N -3.416 -6.952 -10.739 1.00 . A A . 18 ARG NH1 1 1
15 7534 1 1 18 ARG NH2 N -3.787 -8.079 -8.780 1.00 . A A . 18 ARG NH2 1 1
15 7535 1 1 18 ARG O O 0.926 -4.953 -6.078 1.00 . A A . 18 ARG O 1 1
15 7536 1 1 19 LYS C C 2.800 -3.680 -3.564 1.00 . A A . 19 LYS C 1 1
15 7537 1 1 19 LYS CA C 2.839 -3.271 -5.031 1.00 . A A . 19 LYS CA 1 1
15 7538 1 1 19 LYS CB C 3.784 -2.087 -5.256 1.00 . A A . 19 LYS CB 1 1
15 7539 1 1 19 LYS CD C 6.084 -1.225 -5.715 1.00 . A A . 19 LYS CD 1 1
15 7540 1 1 19 LYS CE C 7.514 -1.584 -6.087 1.00 . A A . 19 LYS CE 1 1
15 7541 1 1 19 LYS CG C 5.248 -2.457 -5.414 1.00 . A A . 19 LYS CG 1 1
15 7542 1 1 19 LYS H H 1.231 -1.977 -5.288 1.00 . A A . 19 LYS H 1 1
15 7543 1 1 19 LYS HA H 3.168 -4.102 -5.635 1.00 . A A . 19 LYS HA 1 1
15 7544 1 1 19 LYS HB2 H 3.470 -1.554 -6.140 1.00 . A A . 19 LYS HB2 1 1
15 7545 1 1 19 LYS HB3 H 3.695 -1.421 -4.411 1.00 . A A . 19 LYS HB3 1 1
15 7546 1 1 19 LYS HD2 H 5.634 -0.689 -6.538 1.00 . A A . 19 LYS HD2 1 1
15 7547 1 1 19 LYS HD3 H 6.096 -0.591 -4.841 1.00 . A A . 19 LYS HD3 1 1
15 7548 1 1 19 LYS HE2 H 7.490 -2.255 -6.933 1.00 . A A . 19 LYS HE2 1 1
15 7549 1 1 19 LYS HE3 H 8.031 -0.679 -6.370 1.00 . A A . 19 LYS HE3 1 1
15 7550 1 1 19 LYS HG2 H 5.604 -2.918 -4.505 1.00 . A A . 19 LYS HG2 1 1
15 7551 1 1 19 LYS HG3 H 5.345 -3.153 -6.234 1.00 . A A . 19 LYS HG3 1 1
15 7552 1 1 19 LYS HZ1 H 7.832 -3.150 -4.717 1.00 . A A . 19 LYS HZ1 1 1
15 7553 1 1 19 LYS HZ2 H 8.323 -1.628 -4.149 1.00 . A A . 19 LYS HZ2 1 1
15 7554 1 1 19 LYS HZ3 H 9.227 -2.433 -5.301 1.00 . A A . 19 LYS HZ3 1 1
15 7555 1 1 19 LYS N N 1.525 -2.893 -5.457 1.00 . A A . 19 LYS N 1 1
15 7556 1 1 19 LYS NZ N 8.255 -2.240 -4.988 1.00 . A A . 19 LYS NZ 1 1
15 7557 1 1 19 LYS O O 2.518 -2.859 -2.685 1.00 . A A . 19 LYS O 1 1
15 7558 1 1 20 CYS C C 4.357 -6.185 -1.742 1.00 . A A . 20 CYS C 1 1
15 7559 1 1 20 CYS CA C 3.030 -5.508 -2.002 1.00 . A A . 20 CYS CA 1 1
15 7560 1 1 20 CYS CB C 1.896 -6.534 -1.887 1.00 . A A . 20 CYS CB 1 1
15 7561 1 1 20 CYS H H 3.285 -5.534 -4.065 1.00 . A A . 20 CYS H 1 1
15 7562 1 1 20 CYS HA H 2.872 -4.720 -1.281 1.00 . A A . 20 CYS HA 1 1
15 7563 1 1 20 CYS HB2 H 2.056 -7.317 -2.612 1.00 . A A . 20 CYS HB2 1 1
15 7564 1 1 20 CYS HB3 H 1.913 -6.964 -0.896 1.00 . A A . 20 CYS HB3 1 1
15 7565 1 1 20 CYS N N 3.051 -4.936 -3.324 1.00 . A A . 20 CYS N 1 1
15 7566 1 1 20 CYS O O 4.893 -6.869 -2.625 1.00 . A A . 20 CYS O 1 1
15 7567 1 1 20 CYS SG S 0.224 -5.859 -2.172 1.00 . A A . 20 CYS SG 1 1
15 7568 1 1 21 ASN C C 6.048 -8.002 0.313 1.00 . A A . 21 ASN C 1 1
15 7569 1 1 21 ASN CA C 6.191 -6.568 -0.213 1.00 . A A . 21 ASN CA 1 1
15 7570 1 1 21 ASN CB C 6.973 -5.683 0.798 1.00 . A A . 21 ASN CB 1 1
15 7571 1 1 21 ASN CG C 6.308 -5.495 2.164 1.00 . A A . 21 ASN CG 1 1
15 7572 1 1 21 ASN H H 4.404 -5.441 0.089 1.00 . A A . 21 ASN H 1 1
15 7573 1 1 21 ASN HA H 6.757 -6.619 -1.130 1.00 . A A . 21 ASN HA 1 1
15 7574 1 1 21 ASN HB2 H 7.943 -6.124 0.973 1.00 . A A . 21 ASN HB2 1 1
15 7575 1 1 21 ASN HB3 H 7.118 -4.709 0.355 1.00 . A A . 21 ASN HB3 1 1
15 7576 1 1 21 ASN HD21 H 7.262 -3.791 2.400 1.00 . A A . 21 ASN HD21 1 1
15 7577 1 1 21 ASN HD22 H 6.237 -4.253 3.697 1.00 . A A . 21 ASN HD22 1 1
15 7578 1 1 21 ASN N N 4.899 -5.988 -0.562 1.00 . A A . 21 ASN N 1 1
15 7579 1 1 21 ASN ND2 N 6.626 -4.414 2.811 1.00 . A A . 21 ASN ND2 1 1
15 7580 1 1 21 ASN O O 4.953 -8.579 0.301 1.00 . A A . 21 ASN O 1 1
15 7581 1 1 21 ASN OD1 O 5.542 -6.334 2.638 1.00 . A A . 21 ASN OD1 1 1
15 7582 1 1 22 ARG C C 6.371 -10.152 2.570 1.00 . A A . 22 ARG C 1 1
15 7583 1 1 22 ARG CA C 7.218 -9.932 1.311 1.00 . A A . 22 ARG CA 1 1
15 7584 1 1 22 ARG CB C 8.667 -10.334 1.593 1.00 . A A . 22 ARG CB 1 1
15 7585 1 1 22 ARG CD C 10.745 -10.027 2.948 1.00 . A A . 22 ARG CD 1 1
15 7586 1 1 22 ARG CG C 9.294 -9.637 2.787 1.00 . A A . 22 ARG CG 1 1
15 7587 1 1 22 ARG CZ C 12.124 -12.095 2.976 1.00 . A A . 22 ARG CZ 1 1
15 7588 1 1 22 ARG H H 7.971 -8.007 0.828 1.00 . A A . 22 ARG H 1 1
15 7589 1 1 22 ARG HA H 6.841 -10.572 0.529 1.00 . A A . 22 ARG HA 1 1
15 7590 1 1 22 ARG HB2 H 8.706 -11.398 1.767 1.00 . A A . 22 ARG HB2 1 1
15 7591 1 1 22 ARG HB3 H 9.262 -10.105 0.722 1.00 . A A . 22 ARG HB3 1 1
15 7592 1 1 22 ARG HD2 H 11.265 -9.722 2.052 1.00 . A A . 22 ARG HD2 1 1
15 7593 1 1 22 ARG HD3 H 11.155 -9.509 3.802 1.00 . A A . 22 ARG HD3 1 1
15 7594 1 1 22 ARG HE H 10.135 -11.998 3.321 1.00 . A A . 22 ARG HE 1 1
15 7595 1 1 22 ARG HG2 H 9.227 -8.569 2.647 1.00 . A A . 22 ARG HG2 1 1
15 7596 1 1 22 ARG HG3 H 8.751 -9.916 3.678 1.00 . A A . 22 ARG HG3 1 1
15 7597 1 1 22 ARG HH11 H 13.196 -10.383 2.666 1.00 . A A . 22 ARG HH11 1 1
15 7598 1 1 22 ARG HH12 H 14.113 -11.819 2.626 1.00 . A A . 22 ARG HH12 1 1
15 7599 1 1 22 ARG HH21 H 11.409 -13.994 3.271 1.00 . A A . 22 ARG HH21 1 1
15 7600 1 1 22 ARG HH22 H 13.085 -13.898 2.956 1.00 . A A . 22 ARG HH22 1 1
15 7601 1 1 22 ARG N N 7.153 -8.551 0.816 1.00 . A A . 22 ARG N 1 1
15 7602 1 1 22 ARG NE N 10.943 -11.476 3.116 1.00 . A A . 22 ARG NE 1 1
15 7603 1 1 22 ARG NH1 N 13.217 -11.382 2.743 1.00 . A A . 22 ARG NH1 1 1
15 7604 1 1 22 ARG NH2 N 12.211 -13.421 3.083 1.00 . A A . 22 ARG NH2 1 1
15 7605 1 1 22 ARG O O 6.181 -11.276 3.003 1.00 . A A . 22 ARG O 1 1
15 7606 1 1 23 PHE C C 3.622 -8.856 3.984 1.00 . A A . 23 PHE C 1 1
15 7607 1 1 23 PHE CA C 5.059 -9.180 4.335 1.00 . A A . 23 PHE CA 1 1
15 7608 1 1 23 PHE CB C 5.546 -8.210 5.418 1.00 . A A . 23 PHE CB 1 1
15 7609 1 1 23 PHE CD1 C 7.263 -9.627 6.545 1.00 . A A . 23 PHE CD1 1 1
15 7610 1 1 23 PHE CD2 C 7.942 -7.529 5.648 1.00 . A A . 23 PHE CD2 1 1
15 7611 1 1 23 PHE CE1 C 8.546 -9.865 6.971 1.00 . A A . 23 PHE CE1 1 1
15 7612 1 1 23 PHE CE2 C 9.231 -7.761 6.073 1.00 . A A . 23 PHE CE2 1 1
15 7613 1 1 23 PHE CG C 6.944 -8.459 5.881 1.00 . A A . 23 PHE CG 1 1
15 7614 1 1 23 PHE CZ C 9.534 -8.931 6.737 1.00 . A A . 23 PHE CZ 1 1
15 7615 1 1 23 PHE H H 6.060 -8.195 2.779 1.00 . A A . 23 PHE H 1 1
15 7616 1 1 23 PHE HA H 5.134 -10.189 4.713 1.00 . A A . 23 PHE HA 1 1
15 7617 1 1 23 PHE HB2 H 5.514 -7.205 5.022 1.00 . A A . 23 PHE HB2 1 1
15 7618 1 1 23 PHE HB3 H 4.889 -8.275 6.271 1.00 . A A . 23 PHE HB3 1 1
15 7619 1 1 23 PHE HD1 H 6.493 -10.361 6.731 1.00 . A A . 23 PHE HD1 1 1
15 7620 1 1 23 PHE HD2 H 7.704 -6.611 5.131 1.00 . A A . 23 PHE HD2 1 1
15 7621 1 1 23 PHE HE1 H 8.769 -10.788 7.487 1.00 . A A . 23 PHE HE1 1 1
15 7622 1 1 23 PHE HE2 H 10.002 -7.028 5.887 1.00 . A A . 23 PHE HE2 1 1
15 7623 1 1 23 PHE HZ H 10.545 -9.114 7.073 1.00 . A A . 23 PHE HZ 1 1
15 7624 1 1 23 PHE N N 5.881 -9.086 3.152 1.00 . A A . 23 PHE N 1 1
15 7625 1 1 23 PHE O O 2.788 -8.669 4.873 1.00 . A A . 23 PHE O 1 1
15 7626 1 1 24 ASN C C 1.597 -7.046 2.553 1.00 . A A . 24 ASN C 1 1
15 7627 1 1 24 ASN CA C 2.005 -8.433 2.145 1.00 . A A . 24 ASN CA 1 1
15 7628 1 1 24 ASN CB C 0.909 -9.450 2.525 1.00 . A A . 24 ASN CB 1 1
15 7629 1 1 24 ASN CG C 0.883 -10.677 1.636 1.00 . A A . 24 ASN CG 1 1
15 7630 1 1 24 ASN H H 4.052 -8.958 2.021 1.00 . A A . 24 ASN H 1 1
15 7631 1 1 24 ASN HA H 2.107 -8.424 1.068 1.00 . A A . 24 ASN HA 1 1
15 7632 1 1 24 ASN HB2 H 1.074 -9.777 3.540 1.00 . A A . 24 ASN HB2 1 1
15 7633 1 1 24 ASN HB3 H -0.053 -8.962 2.466 1.00 . A A . 24 ASN HB3 1 1
15 7634 1 1 24 ASN HD21 H -1.072 -10.741 1.804 1.00 . A A . 24 ASN HD21 1 1
15 7635 1 1 24 ASN HD22 H -0.381 -11.978 0.818 1.00 . A A . 24 ASN HD22 1 1
15 7636 1 1 24 ASN N N 3.340 -8.781 2.674 1.00 . A A . 24 ASN N 1 1
15 7637 1 1 24 ASN ND2 N -0.301 -11.189 1.395 1.00 . A A . 24 ASN ND2 1 1
15 7638 1 1 24 ASN O O 0.411 -6.718 2.612 1.00 . A A . 24 ASN O 1 1
15 7639 1 1 24 ASN OD1 O 1.915 -11.144 1.136 1.00 . A A . 24 ASN OD1 1 1
15 7640 1 1 25 LYS C C 2.416 -4.041 1.937 1.00 . A A . 25 LYS C 1 1
15 7641 1 1 25 LYS CA C 2.329 -4.872 3.173 1.00 . A A . 25 LYS CA 1 1
15 7642 1 1 25 LYS CB C 3.313 -4.379 4.235 1.00 . A A . 25 LYS CB 1 1
15 7643 1 1 25 LYS CD C 1.979 -5.332 6.148 1.00 . A A . 25 LYS CD 1 1
15 7644 1 1 25 LYS CE C 1.995 -6.316 7.304 1.00 . A A . 25 LYS CE 1 1
15 7645 1 1 25 LYS CG C 3.341 -5.245 5.482 1.00 . A A . 25 LYS CG 1 1
15 7646 1 1 25 LYS H H 3.506 -6.536 2.744 1.00 . A A . 25 LYS H 1 1
15 7647 1 1 25 LYS HA H 1.322 -4.805 3.558 1.00 . A A . 25 LYS HA 1 1
15 7648 1 1 25 LYS HB2 H 4.305 -4.364 3.807 1.00 . A A . 25 LYS HB2 1 1
15 7649 1 1 25 LYS HB3 H 3.041 -3.375 4.523 1.00 . A A . 25 LYS HB3 1 1
15 7650 1 1 25 LYS HD2 H 1.699 -4.357 6.518 1.00 . A A . 25 LYS HD2 1 1
15 7651 1 1 25 LYS HD3 H 1.250 -5.663 5.422 1.00 . A A . 25 LYS HD3 1 1
15 7652 1 1 25 LYS HE2 H 1.009 -6.359 7.739 1.00 . A A . 25 LYS HE2 1 1
15 7653 1 1 25 LYS HE3 H 2.258 -7.292 6.922 1.00 . A A . 25 LYS HE3 1 1
15 7654 1 1 25 LYS HG2 H 3.651 -6.242 5.205 1.00 . A A . 25 LYS HG2 1 1
15 7655 1 1 25 LYS HG3 H 4.051 -4.825 6.180 1.00 . A A . 25 LYS HG3 1 1
15 7656 1 1 25 LYS HZ1 H 2.703 -5.032 8.798 1.00 . A A . 25 LYS HZ1 1 1
15 7657 1 1 25 LYS HZ2 H 3.929 -5.863 7.992 1.00 . A A . 25 LYS HZ2 1 1
15 7658 1 1 25 LYS HZ3 H 2.980 -6.655 9.103 1.00 . A A . 25 LYS HZ3 1 1
15 7659 1 1 25 LYS N N 2.578 -6.225 2.815 1.00 . A A . 25 LYS N 1 1
15 7660 1 1 25 LYS NZ N 2.958 -5.934 8.354 1.00 . A A . 25 LYS NZ 1 1
15 7661 1 1 25 LYS O O 3.209 -4.343 1.024 1.00 . A A . 25 LYS O 1 1
15 7662 1 1 26 CYS C C 2.743 -1.316 0.721 1.00 . A A . 26 CYS C 1 1
15 7663 1 1 26 CYS CA C 1.502 -2.164 0.781 1.00 . A A . 26 CYS CA 1 1
15 7664 1 1 26 CYS CB C 0.273 -1.275 0.974 1.00 . A A . 26 CYS CB 1 1
15 7665 1 1 26 CYS H H 1.046 -2.879 2.690 1.00 . A A . 26 CYS H 1 1
15 7666 1 1 26 CYS HA H 1.385 -2.738 -0.125 1.00 . A A . 26 CYS HA 1 1
15 7667 1 1 26 CYS HB2 H -0.556 -1.885 1.303 1.00 . A A . 26 CYS HB2 1 1
15 7668 1 1 26 CYS HB3 H 0.490 -0.539 1.735 1.00 . A A . 26 CYS HB3 1 1
15 7669 1 1 26 CYS N N 1.610 -3.043 1.901 1.00 . A A . 26 CYS N 1 1
15 7670 1 1 26 CYS O O 3.223 -0.864 1.754 1.00 . A A . 26 CYS O 1 1
15 7671 1 1 26 CYS SG S -0.256 -0.397 -0.515 1.00 . A A . 26 CYS SG 1 1
15 7672 1 1 27 VAL C C 4.314 0.700 -1.674 1.00 . A A . 27 VAL C 1 1
15 7673 1 1 27 VAL CA C 4.471 -0.315 -0.567 1.00 . A A . 27 VAL CA 1 1
15 7674 1 1 27 VAL CB C 5.813 -1.114 -0.723 1.00 . A A . 27 VAL CB 1 1
15 7675 1 1 27 VAL CG1 C 6.156 -1.851 0.555 1.00 . A A . 27 VAL CG1 1 1
15 7676 1 1 27 VAL CG2 C 5.749 -2.101 -1.874 1.00 . A A . 27 VAL CG2 1 1
15 7677 1 1 27 VAL H H 2.935 -1.570 -1.249 1.00 . A A . 27 VAL H 1 1
15 7678 1 1 27 VAL HA H 4.524 0.245 0.356 1.00 . A A . 27 VAL HA 1 1
15 7679 1 1 27 VAL HB H 6.602 -0.405 -0.921 1.00 . A A . 27 VAL HB 1 1
15 7680 1 1 27 VAL HG11 H 6.249 -1.142 1.364 1.00 . A A . 27 VAL HG11 1 1
15 7681 1 1 27 VAL HG12 H 7.091 -2.376 0.427 1.00 . A A . 27 VAL HG12 1 1
15 7682 1 1 27 VAL HG13 H 5.374 -2.558 0.785 1.00 . A A . 27 VAL HG13 1 1
15 7683 1 1 27 VAL HG21 H 5.568 -1.566 -2.795 1.00 . A A . 27 VAL HG21 1 1
15 7684 1 1 27 VAL HG22 H 4.947 -2.803 -1.702 1.00 . A A . 27 VAL HG22 1 1
15 7685 1 1 27 VAL HG23 H 6.684 -2.638 -1.941 1.00 . A A . 27 VAL HG23 1 1
15 7686 1 1 27 VAL N N 3.306 -1.143 -0.443 1.00 . A A . 27 VAL N 1 1
15 7687 1 1 27 VAL O O 3.779 0.400 -2.758 1.00 . A A . 27 VAL O 1 1
15 7688 1 1 28 LEU C C 5.853 2.706 -3.322 1.00 . A A . 28 LEU C 1 1
15 7689 1 1 28 LEU CA C 4.730 2.979 -2.332 1.00 . A A . 28 LEU CA 1 1
15 7690 1 1 28 LEU CB C 4.982 4.318 -1.599 1.00 . A A . 28 LEU CB 1 1
15 7691 1 1 28 LEU CD1 C 3.749 6.029 -2.998 1.00 . A A . 28 LEU CD1 1 1
15 7692 1 1 28 LEU CD2 C 5.758 6.712 -1.690 1.00 . A A . 28 LEU CD2 1 1
15 7693 1 1 28 LEU CG C 5.098 5.588 -2.465 1.00 . A A . 28 LEU CG 1 1
15 7694 1 1 28 LEU H H 5.087 2.059 -0.483 1.00 . A A . 28 LEU H 1 1
15 7695 1 1 28 LEU HA H 3.771 3.004 -2.827 1.00 . A A . 28 LEU HA 1 1
15 7696 1 1 28 LEU HB2 H 4.161 4.467 -0.913 1.00 . A A . 28 LEU HB2 1 1
15 7697 1 1 28 LEU HB3 H 5.883 4.221 -1.015 1.00 . A A . 28 LEU HB3 1 1
15 7698 1 1 28 LEU HD11 H 3.278 5.232 -3.549 1.00 . A A . 28 LEU HD11 1 1
15 7699 1 1 28 LEU HD12 H 3.885 6.879 -3.651 1.00 . A A . 28 LEU HD12 1 1
15 7700 1 1 28 LEU HD13 H 3.118 6.317 -2.170 1.00 . A A . 28 LEU HD13 1 1
15 7701 1 1 28 LEU HD21 H 5.172 6.930 -0.811 1.00 . A A . 28 LEU HD21 1 1
15 7702 1 1 28 LEU HD22 H 5.815 7.593 -2.313 1.00 . A A . 28 LEU HD22 1 1
15 7703 1 1 28 LEU HD23 H 6.754 6.413 -1.398 1.00 . A A . 28 LEU HD23 1 1
15 7704 1 1 28 LEU HG H 5.720 5.362 -3.319 1.00 . A A . 28 LEU HG 1 1
15 7705 1 1 28 LEU N N 4.732 1.901 -1.383 1.00 . A A . 28 LEU N 1 1
15 7706 1 1 28 LEU O O 6.992 2.415 -2.897 1.00 . A A . 28 LEU O 1 1
15 7707 1 1 29 PRO C C 7.715 3.499 -5.581 1.00 . A A . 29 PRO C 1 1
15 7708 1 1 29 PRO CA C 6.568 2.494 -5.666 1.00 . A A . 29 PRO CA 1 1
15 7709 1 1 29 PRO CB C 5.797 2.664 -6.982 1.00 . A A . 29 PRO CB 1 1
15 7710 1 1 29 PRO CD C 4.238 2.984 -5.219 1.00 . A A . 29 PRO CD 1 1
15 7711 1 1 29 PRO CG C 4.561 3.404 -6.615 1.00 . A A . 29 PRO CG 1 1
15 7712 1 1 29 PRO HA H 6.970 1.494 -5.601 1.00 . A A . 29 PRO HA 1 1
15 7713 1 1 29 PRO HB2 H 6.398 3.222 -7.684 1.00 . A A . 29 PRO HB2 1 1
15 7714 1 1 29 PRO HB3 H 5.564 1.691 -7.391 1.00 . A A . 29 PRO HB3 1 1
15 7715 1 1 29 PRO HD2 H 3.725 3.783 -4.709 1.00 . A A . 29 PRO HD2 1 1
15 7716 1 1 29 PRO HD3 H 3.635 2.088 -5.216 1.00 . A A . 29 PRO HD3 1 1
15 7717 1 1 29 PRO HG2 H 4.746 4.468 -6.653 1.00 . A A . 29 PRO HG2 1 1
15 7718 1 1 29 PRO HG3 H 3.755 3.139 -7.284 1.00 . A A . 29 PRO HG3 1 1
15 7719 1 1 29 PRO N N 5.563 2.730 -4.636 1.00 . A A . 29 PRO N 1 1
15 7720 1 1 29 PRO O O 7.568 4.591 -5.007 1.00 . A A . 29 PRO O 1 1
15 7721 1 1 30 GLU C C 9.885 5.269 -6.905 1.00 . A A . 30 GLU C 1 1
15 7722 1 1 30 GLU CA C 10.031 3.971 -6.119 1.00 . A A . 30 GLU CA 1 1
15 7723 1 1 30 GLU CB C 11.234 3.173 -6.592 1.00 . A A . 30 GLU CB 1 1
15 7724 1 1 30 GLU CD C 11.771 2.256 -4.309 1.00 . A A . 30 GLU CD 1 1
15 7725 1 1 30 GLU CG C 11.502 1.929 -5.756 1.00 . A A . 30 GLU CG 1 1
15 7726 1 1 30 GLU H H 8.857 2.336 -6.725 1.00 . A A . 30 GLU H 1 1
15 7727 1 1 30 GLU HA H 10.178 4.227 -5.081 1.00 . A A . 30 GLU HA 1 1
15 7728 1 1 30 GLU HB2 H 11.076 2.874 -7.617 1.00 . A A . 30 GLU HB2 1 1
15 7729 1 1 30 GLU HB3 H 12.108 3.807 -6.542 1.00 . A A . 30 GLU HB3 1 1
15 7730 1 1 30 GLU HG2 H 10.635 1.285 -5.807 1.00 . A A . 30 GLU HG2 1 1
15 7731 1 1 30 GLU HG3 H 12.357 1.410 -6.162 1.00 . A A . 30 GLU HG3 1 1
15 7732 1 1 30 GLU N N 8.829 3.159 -6.188 1.00 . A A . 30 GLU N 1 1
15 7733 1 1 30 GLU O O 10.721 6.168 -6.808 1.00 . A A . 30 GLU O 1 1
15 7734 1 1 30 GLU OE1 O 12.886 2.692 -3.990 1.00 . A A . 30 GLU OE1 1 1
15 7735 1 1 30 GLU OE2 O 10.868 2.082 -3.456 1.00 . A A . 30 GLU OE2 1 1
15 7736 1 1 31 THR C C 8.083 7.677 -7.457 1.00 . A A . 31 THR C 1 1
15 7737 1 1 31 THR CA C 8.488 6.538 -8.403 1.00 . A A . 31 THR CA 1 1
15 7738 1 1 31 THR CB C 7.330 6.214 -9.351 1.00 . A A . 31 THR CB 1 1
15 7739 1 1 31 THR CG2 C 7.777 5.285 -10.473 1.00 . A A . 31 THR CG2 1 1
15 7740 1 1 31 THR H H 8.190 4.614 -7.717 1.00 . A A . 31 THR H 1 1
15 7741 1 1 31 THR HA H 9.336 6.839 -8.992 1.00 . A A . 31 THR HA 1 1
15 7742 1 1 31 THR HB H 6.952 7.134 -9.771 1.00 . A A . 31 THR HB 1 1
15 7743 1 1 31 THR HG1 H 5.899 6.281 -8.070 1.00 . A A . 31 THR HG1 1 1
15 7744 1 1 31 THR HG21 H 8.155 4.368 -10.047 1.00 . A A . 31 THR HG21 1 1
15 7745 1 1 31 THR HG22 H 8.556 5.761 -11.049 1.00 . A A . 31 THR HG22 1 1
15 7746 1 1 31 THR HG23 H 6.936 5.065 -11.115 1.00 . A A . 31 THR HG23 1 1
15 7747 1 1 31 THR N N 8.815 5.366 -7.654 1.00 . A A . 31 THR N 1 1
15 7748 1 1 31 THR O O 8.315 8.849 -7.740 1.00 . A A . 31 THR O 1 1
15 7749 1 1 31 THR OG1 O 6.300 5.581 -8.595 1.00 . A A . 31 THR OG1 1 1
15 7750 1 1 32 GLY C C 5.579 8.562 -5.617 1.00 . A A . 32 GLY C 1 1
15 7751 1 1 32 GLY CA C 7.039 8.277 -5.372 1.00 . A A . 32 GLY CA 1 1
15 7752 1 1 32 GLY H H 7.454 6.352 -6.087 1.00 . A A . 32 GLY H 1 1
15 7753 1 1 32 GLY HA2 H 7.170 7.896 -4.369 1.00 . A A . 32 GLY HA2 1 1
15 7754 1 1 32 GLY HA3 H 7.600 9.191 -5.489 1.00 . A A . 32 GLY HA3 1 1
15 7755 1 1 32 GLY N N 7.527 7.307 -6.310 1.00 . A A . 32 GLY N 1 1
15 7756 1 1 32 GLY O O 4.857 7.693 -6.139 1.00 . A A . 32 GLY O 1 1
15 7757 1 1 33 GLY C C 2.931 9.871 -4.257 1.00 . A A . 33 GLY C 1 1
15 7758 1 1 33 GLY CA C 3.771 10.127 -5.484 1.00 . A A . 33 GLY CA 1 1
15 7759 1 1 33 GLY H H 5.767 10.398 -4.882 1.00 . A A . 33 GLY H 1 1
15 7760 1 1 33 GLY HA2 H 3.725 11.177 -5.728 1.00 . A A . 33 GLY HA2 1 1
15 7761 1 1 33 GLY HA3 H 3.369 9.554 -6.306 1.00 . A A . 33 GLY HA3 1 1
15 7762 1 1 33 GLY N N 5.147 9.751 -5.281 1.00 . A A . 33 GLY N 1 1
15 7763 1 1 33 GLY O O 3.464 9.591 -3.173 1.00 . A A . 33 GLY O 1 1
15 7764 1 1 34 GLY C C 0.048 8.433 -3.481 1.00 . A A . 34 GLY C 1 1
15 7765 1 1 34 GLY CA C 0.748 9.745 -3.317 1.00 . A A . 34 GLY CA 1 1
15 7766 1 1 34 GLY H H 1.255 10.212 -5.276 1.00 . A A . 34 GLY H 1 1
15 7767 1 1 34 GLY HA2 H 1.315 9.736 -2.397 1.00 . A A . 34 GLY HA2 1 1
15 7768 1 1 34 GLY HA3 H 0.011 10.532 -3.275 1.00 . A A . 34 GLY HA3 1 1
15 7769 1 1 34 GLY N N 1.639 9.978 -4.406 1.00 . A A . 34 GLY N 1 1
15 7770 1 1 34 GLY O O -0.432 8.104 -4.583 1.00 . A A . 34 GLY O 1 1
16 7771 1 1 1 CYS C C -2.605 6.616 -1.539 1.00 . A A . 1 CYS C 1 1
16 7772 1 1 1 CYS CA C -2.601 7.028 -2.986 1.00 . A A . 1 CYS CA 1 1
16 7773 1 1 1 CYS CB C -1.367 6.491 -3.714 1.00 . A A . 1 CYS CB 1 1
16 7774 1 1 1 CYS H1 H -2.219 9.006 -2.474 1.00 . A A . 1 CYS H1 1 1
16 7775 1 1 1 CYS HA H -3.481 6.605 -3.448 1.00 . A A . 1 CYS HA 1 1
16 7776 1 1 1 CYS HB2 H -0.517 7.111 -3.471 1.00 . A A . 1 CYS HB2 1 1
16 7777 1 1 1 CYS HB3 H -1.175 5.478 -3.393 1.00 . A A . 1 CYS HB3 1 1
16 7778 1 1 1 CYS N N -2.723 8.454 -3.110 1.00 . A A . 1 CYS N 1 1
16 7779 1 1 1 CYS O O -2.383 7.443 -0.648 1.00 . A A . 1 CYS O 1 1
16 7780 1 1 1 CYS SG S -1.525 6.482 -5.528 1.00 . A A . 1 CYS SG 1 1
16 7781 1 1 2 ARG C C -1.627 4.802 0.707 1.00 . A A . 2 ARG C 1 1
16 7782 1 1 2 ARG CA C -2.986 4.775 0.007 1.00 . A A . 2 ARG CA 1 1
16 7783 1 1 2 ARG CB C -3.443 3.336 -0.156 1.00 . A A . 2 ARG CB 1 1
16 7784 1 1 2 ARG CD C -5.076 3.226 1.750 1.00 . A A . 2 ARG CD 1 1
16 7785 1 1 2 ARG CG C -3.852 2.600 1.107 1.00 . A A . 2 ARG CG 1 1
16 7786 1 1 2 ARG CZ C -6.355 2.671 3.826 1.00 . A A . 2 ARG CZ 1 1
16 7787 1 1 2 ARG H H -3.091 4.779 -2.083 1.00 . A A . 2 ARG H 1 1
16 7788 1 1 2 ARG HA H -3.721 5.305 0.593 1.00 . A A . 2 ARG HA 1 1
16 7789 1 1 2 ARG HB2 H -4.293 3.331 -0.820 1.00 . A A . 2 ARG HB2 1 1
16 7790 1 1 2 ARG HB3 H -2.644 2.781 -0.626 1.00 . A A . 2 ARG HB3 1 1
16 7791 1 1 2 ARG HD2 H -4.777 4.131 2.253 1.00 . A A . 2 ARG HD2 1 1
16 7792 1 1 2 ARG HD3 H -5.798 3.460 0.981 1.00 . A A . 2 ARG HD3 1 1
16 7793 1 1 2 ARG HE H -5.605 1.365 2.444 1.00 . A A . 2 ARG HE 1 1
16 7794 1 1 2 ARG HG2 H -4.076 1.572 0.860 1.00 . A A . 2 ARG HG2 1 1
16 7795 1 1 2 ARG HG3 H -3.030 2.633 1.808 1.00 . A A . 2 ARG HG3 1 1
16 7796 1 1 2 ARG HH11 H -5.888 4.665 3.754 1.00 . A A . 2 ARG HH11 1 1
16 7797 1 1 2 ARG HH12 H -6.875 4.202 5.063 1.00 . A A . 2 ARG HH12 1 1
16 7798 1 1 2 ARG HH21 H -6.991 0.779 4.265 1.00 . A A . 2 ARG HH21 1 1
16 7799 1 1 2 ARG HH22 H -7.488 1.983 5.371 1.00 . A A . 2 ARG HH22 1 1
16 7800 1 1 2 ARG N N -2.899 5.361 -1.315 1.00 . A A . 2 ARG N 1 1
16 7801 1 1 2 ARG NE N -5.688 2.319 2.719 1.00 . A A . 2 ARG NE 1 1
16 7802 1 1 2 ARG NH1 N -6.371 3.931 4.240 1.00 . A A . 2 ARG NH1 1 1
16 7803 1 1 2 ARG NH2 N -6.988 1.747 4.533 1.00 . A A . 2 ARG NH2 1 1
16 7804 1 1 2 ARG O O -0.572 4.811 0.048 1.00 . A A . 2 ARG O 1 1
16 7805 1 1 3 ILE C C 0.209 3.418 2.681 1.00 . A A . 3 ILE C 1 1
16 7806 1 1 3 ILE CA C -0.470 4.787 2.829 1.00 . A A . 3 ILE CA 1 1
16 7807 1 1 3 ILE CB C -0.784 5.014 4.334 1.00 . A A . 3 ILE CB 1 1
16 7808 1 1 3 ILE CD1 C -2.164 4.069 6.303 1.00 . A A . 3 ILE CD1 1 1
16 7809 1 1 3 ILE CG1 C -1.854 4.004 4.824 1.00 . A A . 3 ILE CG1 1 1
16 7810 1 1 3 ILE CG2 C -1.206 6.453 4.584 1.00 . A A . 3 ILE CG2 1 1
16 7811 1 1 3 ILE H H -2.529 4.925 2.477 1.00 . A A . 3 ILE H 1 1
16 7812 1 1 3 ILE HA H 0.179 5.577 2.488 1.00 . A A . 3 ILE HA 1 1
16 7813 1 1 3 ILE HB H 0.130 4.843 4.883 1.00 . A A . 3 ILE HB 1 1
16 7814 1 1 3 ILE HD11 H -1.265 3.885 6.871 1.00 . A A . 3 ILE HD11 1 1
16 7815 1 1 3 ILE HD12 H -2.904 3.320 6.545 1.00 . A A . 3 ILE HD12 1 1
16 7816 1 1 3 ILE HD13 H -2.554 5.047 6.542 1.00 . A A . 3 ILE HD13 1 1
16 7817 1 1 3 ILE HG12 H -2.776 4.178 4.292 1.00 . A A . 3 ILE HG12 1 1
16 7818 1 1 3 ILE HG13 H -1.507 3.007 4.600 1.00 . A A . 3 ILE HG13 1 1
16 7819 1 1 3 ILE HG21 H -2.088 6.676 4.005 1.00 . A A . 3 ILE HG21 1 1
16 7820 1 1 3 ILE HG22 H -0.407 7.117 4.287 1.00 . A A . 3 ILE HG22 1 1
16 7821 1 1 3 ILE HG23 H -1.418 6.591 5.634 1.00 . A A . 3 ILE HG23 1 1
16 7822 1 1 3 ILE N N -1.666 4.845 2.022 1.00 . A A . 3 ILE N 1 1
16 7823 1 1 3 ILE O O -0.457 2.415 2.398 1.00 . A A . 3 ILE O 1 1
16 7824 1 1 4 HYP C C 2.050 1.342 4.151 1.00 . A A . 4 HYP C 1 1
16 7825 1 1 4 HYP CA C 2.254 2.083 2.827 1.00 . A A . 4 HYP CA 1 1
16 7826 1 1 4 HYP CB C 3.725 2.528 2.667 1.00 . A A . 4 HYP CB 1 1
16 7827 1 1 4 HYP CD C 2.434 4.456 3.122 1.00 . A A . 4 HYP CD 1 1
16 7828 1 1 4 HYP CG C 3.637 4.000 2.403 1.00 . A A . 4 HYP CG 1 1
16 7829 1 1 4 HYP HA H 1.949 1.459 2.000 1.00 . A A . 4 HYP HA 1 1
16 7830 1 1 4 HYP HB2 H 4.267 2.316 3.577 1.00 . A A . 4 HYP HB2 1 1
16 7831 1 1 4 HYP HB3 H 4.179 2.006 1.838 1.00 . A A . 4 HYP HB3 1 1
16 7832 1 1 4 HYP HD1 H 2.455 4.061 0.958 1.00 . A A . 4 HYP HD1 1 1
16 7833 1 1 4 HYP HD22 H 2.638 4.566 4.177 1.00 . A A . 4 HYP HD22 1 1
16 7834 1 1 4 HYP HD23 H 2.070 5.376 2.691 1.00 . A A . 4 HYP HD23 1 1
16 7835 1 1 4 HYP HG H 4.547 4.511 2.687 1.00 . A A . 4 HYP HG 1 1
16 7836 1 1 4 HYP N N 1.529 3.346 2.859 1.00 . A A . 4 HYP N 1 1
16 7837 1 1 4 HYP O O 1.425 1.883 5.077 1.00 . A A . 4 HYP O 1 1
16 7838 1 1 4 HYP OD1 O 3.402 4.239 1.030 1.00 . A A . 4 HYP OD1 1 1
16 7839 1 1 5 ASN C C 1.019 -1.304 5.580 1.00 . A A . 5 ASN C 1 1
16 7840 1 1 5 ASN CA C 2.431 -0.752 5.431 1.00 . A A . 5 ASN CA 1 1
16 7841 1 1 5 ASN CB C 2.921 -0.077 6.748 1.00 . A A . 5 ASN CB 1 1
16 7842 1 1 5 ASN CG C 4.437 0.086 6.837 1.00 . A A . 5 ASN CG 1 1
16 7843 1 1 5 ASN H H 3.045 -0.243 3.456 1.00 . A A . 5 ASN H 1 1
16 7844 1 1 5 ASN HA H 3.064 -1.604 5.223 1.00 . A A . 5 ASN HA 1 1
16 7845 1 1 5 ASN HB2 H 2.477 0.904 6.821 1.00 . A A . 5 ASN HB2 1 1
16 7846 1 1 5 ASN HB3 H 2.590 -0.672 7.586 1.00 . A A . 5 ASN HB3 1 1
16 7847 1 1 5 ASN HD21 H 4.360 -0.009 8.812 1.00 . A A . 5 ASN HD21 1 1
16 7848 1 1 5 ASN HD22 H 5.926 0.179 8.144 1.00 . A A . 5 ASN HD22 1 1
16 7849 1 1 5 ASN N N 2.557 0.118 4.234 1.00 . A A . 5 ASN N 1 1
16 7850 1 1 5 ASN ND2 N 4.955 0.088 8.036 1.00 . A A . 5 ASN ND2 1 1
16 7851 1 1 5 ASN O O 0.676 -1.901 6.599 1.00 . A A . 5 ASN O 1 1
16 7852 1 1 5 ASN OD1 O 5.141 0.216 5.826 1.00 . A A . 5 ASN OD1 1 1
16 7853 1 1 6 GLN C C -1.074 -3.142 4.220 1.00 . A A . 6 GLN C 1 1
16 7854 1 1 6 GLN CA C -1.129 -1.663 4.483 1.00 . A A . 6 GLN CA 1 1
16 7855 1 1 6 GLN CB C -1.945 -0.991 3.381 1.00 . A A . 6 GLN CB 1 1
16 7856 1 1 6 GLN CD C -3.639 0.000 4.884 1.00 . A A . 6 GLN CD 1 1
16 7857 1 1 6 GLN CG C -2.626 0.278 3.806 1.00 . A A . 6 GLN CG 1 1
16 7858 1 1 6 GLN H H 0.532 -0.540 3.821 1.00 . A A . 6 GLN H 1 1
16 7859 1 1 6 GLN HA H -1.620 -1.488 5.429 1.00 . A A . 6 GLN HA 1 1
16 7860 1 1 6 GLN HB2 H -1.291 -0.759 2.554 1.00 . A A . 6 GLN HB2 1 1
16 7861 1 1 6 GLN HB3 H -2.701 -1.684 3.042 1.00 . A A . 6 GLN HB3 1 1
16 7862 1 1 6 GLN HE21 H -4.981 -0.444 3.507 1.00 . A A . 6 GLN HE21 1 1
16 7863 1 1 6 GLN HE22 H -5.516 -0.574 5.152 1.00 . A A . 6 GLN HE22 1 1
16 7864 1 1 6 GLN HG2 H -1.884 0.963 4.188 1.00 . A A . 6 GLN HG2 1 1
16 7865 1 1 6 GLN HG3 H -3.133 0.714 2.957 1.00 . A A . 6 GLN HG3 1 1
16 7866 1 1 6 GLN N N 0.209 -1.101 4.554 1.00 . A A . 6 GLN N 1 1
16 7867 1 1 6 GLN NE2 N -4.826 -0.372 4.485 1.00 . A A . 6 GLN NE2 1 1
16 7868 1 1 6 GLN O O -0.081 -3.648 3.725 1.00 . A A . 6 GLN O 1 1
16 7869 1 1 6 GLN OE1 O -3.335 0.063 6.078 1.00 . A A . 6 GLN OE1 1 1
16 7870 1 1 7 LYS C C -2.804 -5.455 2.945 1.00 . A A . 7 LYS C 1 1
16 7871 1 1 7 LYS CA C -2.205 -5.235 4.295 1.00 . A A . 7 LYS CA 1 1
16 7872 1 1 7 LYS CB C -3.022 -5.939 5.370 1.00 . A A . 7 LYS CB 1 1
16 7873 1 1 7 LYS CD C -1.053 -6.616 6.801 1.00 . A A . 7 LYS CD 1 1
16 7874 1 1 7 LYS CE C -1.237 -8.115 6.627 1.00 . A A . 7 LYS CE 1 1
16 7875 1 1 7 LYS CG C -2.389 -5.876 6.749 1.00 . A A . 7 LYS CG 1 1
16 7876 1 1 7 LYS H H -2.890 -3.380 4.970 1.00 . A A . 7 LYS H 1 1
16 7877 1 1 7 LYS HA H -1.203 -5.636 4.293 1.00 . A A . 7 LYS HA 1 1
16 7878 1 1 7 LYS HB2 H -3.992 -5.466 5.418 1.00 . A A . 7 LYS HB2 1 1
16 7879 1 1 7 LYS HB3 H -3.155 -6.973 5.093 1.00 . A A . 7 LYS HB3 1 1
16 7880 1 1 7 LYS HD2 H -0.398 -6.248 6.027 1.00 . A A . 7 LYS HD2 1 1
16 7881 1 1 7 LYS HD3 H -0.599 -6.433 7.764 1.00 . A A . 7 LYS HD3 1 1
16 7882 1 1 7 LYS HE2 H -1.761 -8.308 5.704 1.00 . A A . 7 LYS HE2 1 1
16 7883 1 1 7 LYS HE3 H -0.269 -8.590 6.585 1.00 . A A . 7 LYS HE3 1 1
16 7884 1 1 7 LYS HG2 H -2.222 -4.842 7.007 1.00 . A A . 7 LYS HG2 1 1
16 7885 1 1 7 LYS HG3 H -3.070 -6.327 7.455 1.00 . A A . 7 LYS HG3 1 1
16 7886 1 1 7 LYS HZ1 H -2.954 -8.277 7.819 1.00 . A A . 7 LYS HZ1 1 1
16 7887 1 1 7 LYS HZ2 H -1.515 -8.527 8.646 1.00 . A A . 7 LYS HZ2 1 1
16 7888 1 1 7 LYS HZ3 H -2.119 -9.717 7.628 1.00 . A A . 7 LYS HZ3 1 1
16 7889 1 1 7 LYS N N -2.122 -3.827 4.551 1.00 . A A . 7 LYS N 1 1
16 7890 1 1 7 LYS NZ N -2.005 -8.693 7.743 1.00 . A A . 7 LYS NZ 1 1
16 7891 1 1 7 LYS O O -3.958 -5.112 2.702 1.00 . A A . 7 LYS O 1 1
16 7892 1 1 8 CYS C C -2.095 -7.604 0.294 1.00 . A A . 8 CYS C 1 1
16 7893 1 1 8 CYS CA C -2.465 -6.213 0.738 1.00 . A A . 8 CYS CA 1 1
16 7894 1 1 8 CYS CB C -1.914 -5.153 -0.221 1.00 . A A . 8 CYS CB 1 1
16 7895 1 1 8 CYS H H -1.109 -6.248 2.320 1.00 . A A . 8 CYS H 1 1
16 7896 1 1 8 CYS HA H -3.542 -6.141 0.744 1.00 . A A . 8 CYS HA 1 1
16 7897 1 1 8 CYS HB2 H -2.241 -5.385 -1.223 1.00 . A A . 8 CYS HB2 1 1
16 7898 1 1 8 CYS HB3 H -2.308 -4.188 0.063 1.00 . A A . 8 CYS HB3 1 1
16 7899 1 1 8 CYS N N -2.024 -5.980 2.070 1.00 . A A . 8 CYS N 1 1
16 7900 1 1 8 CYS O O -1.079 -8.165 0.705 1.00 . A A . 8 CYS O 1 1
16 7901 1 1 8 CYS SG S -0.101 -5.027 -0.255 1.00 . A A . 8 CYS SG 1 1
16 7902 1 1 9 PHE C C -2.870 -9.391 -2.523 1.00 . A A . 9 PHE C 1 1
16 7903 1 1 9 PHE CA C -2.765 -9.480 -1.017 1.00 . A A . 9 PHE CA 1 1
16 7904 1 1 9 PHE CB C -3.845 -10.410 -0.418 1.00 . A A . 9 PHE CB 1 1
16 7905 1 1 9 PHE CD1 C -4.432 -9.687 1.940 1.00 . A A . 9 PHE CD1 1 1
16 7906 1 1 9 PHE CD2 C -3.002 -11.572 1.655 1.00 . A A . 9 PHE CD2 1 1
16 7907 1 1 9 PHE CE1 C -4.343 -9.823 3.311 1.00 . A A . 9 PHE CE1 1 1
16 7908 1 1 9 PHE CE2 C -2.910 -11.710 3.026 1.00 . A A . 9 PHE CE2 1 1
16 7909 1 1 9 PHE CG C -3.761 -10.562 1.091 1.00 . A A . 9 PHE CG 1 1
16 7910 1 1 9 PHE CZ C -3.578 -10.835 3.853 1.00 . A A . 9 PHE CZ 1 1
16 7911 1 1 9 PHE H H -3.695 -7.627 -0.822 1.00 . A A . 9 PHE H 1 1
16 7912 1 1 9 PHE HA H -1.782 -9.835 -0.744 1.00 . A A . 9 PHE HA 1 1
16 7913 1 1 9 PHE HB2 H -4.822 -10.029 -0.665 1.00 . A A . 9 PHE HB2 1 1
16 7914 1 1 9 PHE HB3 H -3.739 -11.392 -0.854 1.00 . A A . 9 PHE HB3 1 1
16 7915 1 1 9 PHE HD1 H -5.030 -8.890 1.526 1.00 . A A . 9 PHE HD1 1 1
16 7916 1 1 9 PHE HD2 H -2.473 -12.260 1.011 1.00 . A A . 9 PHE HD2 1 1
16 7917 1 1 9 PHE HE1 H -4.868 -9.135 3.956 1.00 . A A . 9 PHE HE1 1 1
16 7918 1 1 9 PHE HE2 H -2.313 -12.505 3.450 1.00 . A A . 9 PHE HE2 1 1
16 7919 1 1 9 PHE HZ H -3.503 -10.945 4.927 1.00 . A A . 9 PHE HZ 1 1
16 7920 1 1 9 PHE N N -2.928 -8.158 -0.508 1.00 . A A . 9 PHE N 1 1
16 7921 1 1 9 PHE O O -2.936 -8.279 -3.055 1.00 . A A . 9 PHE O 1 1
16 7922 1 1 10 GLN C C -4.334 -9.944 -5.099 1.00 . A A . 10 GLN C 1 1
16 7923 1 1 10 GLN CA C -2.977 -10.481 -4.671 1.00 . A A . 10 GLN CA 1 1
16 7924 1 1 10 GLN CB C -2.771 -11.870 -5.266 1.00 . A A . 10 GLN CB 1 1
16 7925 1 1 10 GLN CD C -1.250 -13.871 -5.557 1.00 . A A . 10 GLN CD 1 1
16 7926 1 1 10 GLN CG C -1.426 -12.493 -4.950 1.00 . A A . 10 GLN CG 1 1
16 7927 1 1 10 GLN H H -2.801 -11.365 -2.737 1.00 . A A . 10 GLN H 1 1
16 7928 1 1 10 GLN HA H -2.209 -9.819 -5.042 1.00 . A A . 10 GLN HA 1 1
16 7929 1 1 10 GLN HB2 H -3.543 -12.527 -4.890 1.00 . A A . 10 GLN HB2 1 1
16 7930 1 1 10 GLN HB3 H -2.868 -11.798 -6.339 1.00 . A A . 10 GLN HB3 1 1
16 7931 1 1 10 GLN HE21 H -2.308 -13.362 -7.148 1.00 . A A . 10 GLN HE21 1 1
16 7932 1 1 10 GLN HE22 H -1.702 -14.972 -7.128 1.00 . A A . 10 GLN HE22 1 1
16 7933 1 1 10 GLN HG2 H -0.653 -11.852 -5.346 1.00 . A A . 10 GLN HG2 1 1
16 7934 1 1 10 GLN HG3 H -1.315 -12.567 -3.879 1.00 . A A . 10 GLN HG3 1 1
16 7935 1 1 10 GLN N N -2.880 -10.509 -3.212 1.00 . A A . 10 GLN N 1 1
16 7936 1 1 10 GLN NE2 N -1.808 -14.088 -6.717 1.00 . A A . 10 GLN NE2 1 1
16 7937 1 1 10 GLN O O -4.429 -9.019 -5.891 1.00 . A A . 10 GLN O 1 1
16 7938 1 1 10 GLN OE1 O -0.570 -14.722 -4.990 1.00 . A A . 10 GLN OE1 1 1
16 7939 1 1 11 HIS C C -7.153 -8.892 -4.042 1.00 . A A . 11 HIS C 1 1
16 7940 1 1 11 HIS CA C -6.735 -10.106 -4.858 1.00 . A A . 11 HIS CA 1 1
16 7941 1 1 11 HIS CB C -7.709 -11.277 -4.626 1.00 . A A . 11 HIS CB 1 1
16 7942 1 1 11 HIS CD2 C -7.616 -12.781 -6.739 1.00 . A A . 11 HIS CD2 1 1
16 7943 1 1 11 HIS CE1 C -6.636 -14.529 -5.896 1.00 . A A . 11 HIS CE1 1 1
16 7944 1 1 11 HIS CG C -7.388 -12.509 -5.434 1.00 . A A . 11 HIS CG 1 1
16 7945 1 1 11 HIS H H -5.224 -11.203 -3.853 1.00 . A A . 11 HIS H 1 1
16 7946 1 1 11 HIS HA H -6.747 -9.843 -5.905 1.00 . A A . 11 HIS HA 1 1
16 7947 1 1 11 HIS HB2 H -7.685 -11.554 -3.584 1.00 . A A . 11 HIS HB2 1 1
16 7948 1 1 11 HIS HB3 H -8.709 -10.960 -4.885 1.00 . A A . 11 HIS HB3 1 1
16 7949 1 1 11 HIS HD1 H -6.470 -13.768 -3.987 1.00 . A A . 11 HIS HD1 1 1
16 7950 1 1 11 HIS HD2 H -8.086 -12.115 -7.449 1.00 . A A . 11 HIS HD2 1 1
16 7951 1 1 11 HIS HE1 H -6.181 -15.502 -5.778 1.00 . A A . 11 HIS HE1 1 1
16 7952 1 1 11 HIS N N -5.375 -10.498 -4.520 1.00 . A A . 11 HIS N 1 1
16 7953 1 1 11 HIS ND1 N -6.768 -13.633 -4.918 1.00 . A A . 11 HIS ND1 1 1
16 7954 1 1 11 HIS NE2 N -7.138 -14.062 -7.032 1.00 . A A . 11 HIS NE2 1 1
16 7955 1 1 11 HIS O O -7.985 -8.081 -4.466 1.00 . A A . 11 HIS O 1 1
16 7956 1 1 12 LEU C C -5.834 -6.554 -2.169 1.00 . A A . 12 LEU C 1 1
16 7957 1 1 12 LEU CA C -6.875 -7.638 -2.015 1.00 . A A . 12 LEU CA 1 1
16 7958 1 1 12 LEU CB C -7.017 -8.040 -0.522 1.00 . A A . 12 LEU CB 1 1
16 7959 1 1 12 LEU CD1 C -8.082 -10.352 -0.678 1.00 . A A . 12 LEU CD1 1 1
16 7960 1 1 12 LEU CD2 C -8.339 -8.989 1.395 1.00 . A A . 12 LEU CD2 1 1
16 7961 1 1 12 LEU CG C -8.206 -8.943 -0.116 1.00 . A A . 12 LEU CG 1 1
16 7962 1 1 12 LEU H H -5.875 -9.395 -2.623 1.00 . A A . 12 LEU H 1 1
16 7963 1 1 12 LEU HA H -7.817 -7.241 -2.360 1.00 . A A . 12 LEU HA 1 1
16 7964 1 1 12 LEU HB2 H -6.109 -8.545 -0.232 1.00 . A A . 12 LEU HB2 1 1
16 7965 1 1 12 LEU HB3 H -7.080 -7.129 0.054 1.00 . A A . 12 LEU HB3 1 1
16 7966 1 1 12 LEU HD11 H -8.044 -10.302 -1.756 1.00 . A A . 12 LEU HD11 1 1
16 7967 1 1 12 LEU HD12 H -8.937 -10.938 -0.374 1.00 . A A . 12 LEU HD12 1 1
16 7968 1 1 12 LEU HD13 H -7.177 -10.811 -0.306 1.00 . A A . 12 LEU HD13 1 1
16 7969 1 1 12 LEU HD21 H -9.175 -9.618 1.663 1.00 . A A . 12 LEU HD21 1 1
16 7970 1 1 12 LEU HD22 H -8.505 -7.991 1.771 1.00 . A A . 12 LEU HD22 1 1
16 7971 1 1 12 LEU HD23 H -7.433 -9.390 1.823 1.00 . A A . 12 LEU HD23 1 1
16 7972 1 1 12 LEU HG H -9.115 -8.517 -0.514 1.00 . A A . 12 LEU HG 1 1
16 7973 1 1 12 LEU N N -6.563 -8.749 -2.882 1.00 . A A . 12 LEU N 1 1
16 7974 1 1 12 LEU O O -4.891 -6.468 -1.387 1.00 . A A . 12 LEU O 1 1
16 7975 1 1 13 ASP C C -5.595 -3.443 -2.878 1.00 . A A . 13 ASP C 1 1
16 7976 1 1 13 ASP CA C -5.034 -4.715 -3.465 1.00 . A A . 13 ASP CA 1 1
16 7977 1 1 13 ASP CB C -4.730 -4.554 -4.965 1.00 . A A . 13 ASP CB 1 1
16 7978 1 1 13 ASP CG C -5.900 -4.058 -5.798 1.00 . A A . 13 ASP CG 1 1
16 7979 1 1 13 ASP H H -6.688 -5.935 -3.848 1.00 . A A . 13 ASP H 1 1
16 7980 1 1 13 ASP HA H -4.120 -4.952 -2.939 1.00 . A A . 13 ASP HA 1 1
16 7981 1 1 13 ASP HB2 H -3.926 -3.842 -5.055 1.00 . A A . 13 ASP HB2 1 1
16 7982 1 1 13 ASP HB3 H -4.399 -5.505 -5.358 1.00 . A A . 13 ASP HB3 1 1
16 7983 1 1 13 ASP N N -5.955 -5.789 -3.215 1.00 . A A . 13 ASP N 1 1
16 7984 1 1 13 ASP O O -6.753 -3.072 -3.133 1.00 . A A . 13 ASP O 1 1
16 7985 1 1 13 ASP OD1 O -6.909 -4.771 -5.918 1.00 . A A . 13 ASP OD1 1 1
16 7986 1 1 13 ASP OD2 O -5.814 -2.945 -6.367 1.00 . A A . 13 ASP OD2 1 1
16 7987 1 1 14 ASP C C -4.457 -0.381 -1.774 1.00 . A A . 14 ASP C 1 1
16 7988 1 1 14 ASP CA C -5.279 -1.606 -1.380 1.00 . A A . 14 ASP CA 1 1
16 7989 1 1 14 ASP CB C -5.256 -1.832 0.150 1.00 . A A . 14 ASP CB 1 1
16 7990 1 1 14 ASP CG C -6.014 -0.772 0.934 1.00 . A A . 14 ASP CG 1 1
16 7991 1 1 14 ASP H H -3.916 -3.146 -1.885 1.00 . A A . 14 ASP H 1 1
16 7992 1 1 14 ASP HA H -6.302 -1.444 -1.680 1.00 . A A . 14 ASP HA 1 1
16 7993 1 1 14 ASP HB2 H -5.700 -2.792 0.369 1.00 . A A . 14 ASP HB2 1 1
16 7994 1 1 14 ASP HB3 H -4.229 -1.838 0.485 1.00 . A A . 14 ASP HB3 1 1
16 7995 1 1 14 ASP N N -4.812 -2.798 -2.061 1.00 . A A . 14 ASP N 1 1
16 7996 1 1 14 ASP O O -4.697 0.706 -1.304 1.00 . A A . 14 ASP O 1 1
16 7997 1 1 14 ASP OD1 O -7.222 -0.570 0.665 1.00 . A A . 14 ASP OD1 1 1
16 7998 1 1 14 ASP OD2 O -5.457 -0.181 1.872 1.00 . A A . 14 ASP OD2 1 1
16 7999 1 1 15 CYS C C -2.586 0.695 -4.589 1.00 . A A . 15 CYS C 1 1
16 8000 1 1 15 CYS CA C -2.648 0.553 -3.071 1.00 . A A . 15 CYS CA 1 1
16 8001 1 1 15 CYS CB C -1.246 0.318 -2.528 1.00 . A A . 15 CYS CB 1 1
16 8002 1 1 15 CYS H H -3.440 -1.414 -3.140 1.00 . A A . 15 CYS H 1 1
16 8003 1 1 15 CYS HA H -3.042 1.458 -2.637 1.00 . A A . 15 CYS HA 1 1
16 8004 1 1 15 CYS HB2 H -0.831 -0.559 -3.001 1.00 . A A . 15 CYS HB2 1 1
16 8005 1 1 15 CYS HB3 H -0.630 1.172 -2.771 1.00 . A A . 15 CYS HB3 1 1
16 8006 1 1 15 CYS N N -3.525 -0.551 -2.687 1.00 . A A . 15 CYS N 1 1
16 8007 1 1 15 CYS O O -2.683 -0.301 -5.297 1.00 . A A . 15 CYS O 1 1
16 8008 1 1 15 CYS SG S -1.155 0.059 -0.738 1.00 . A A . 15 CYS SG 1 1
16 8009 1 1 16 CYS C C -1.348 1.374 -7.279 1.00 . A A . 16 CYS C 1 1
16 8010 1 1 16 CYS CA C -2.326 2.263 -6.517 1.00 . A A . 16 CYS CA 1 1
16 8011 1 1 16 CYS CB C -1.883 3.721 -6.725 1.00 . A A . 16 CYS CB 1 1
16 8012 1 1 16 CYS H H -2.321 2.682 -4.443 1.00 . A A . 16 CYS H 1 1
16 8013 1 1 16 CYS HA H -3.318 2.152 -6.926 1.00 . A A . 16 CYS HA 1 1
16 8014 1 1 16 CYS HB2 H -0.868 3.822 -6.372 1.00 . A A . 16 CYS HB2 1 1
16 8015 1 1 16 CYS HB3 H -1.905 3.943 -7.782 1.00 . A A . 16 CYS HB3 1 1
16 8016 1 1 16 CYS N N -2.382 1.933 -5.073 1.00 . A A . 16 CYS N 1 1
16 8017 1 1 16 CYS O O -1.668 0.827 -8.325 1.00 . A A . 16 CYS O 1 1
16 8018 1 1 16 CYS SG S -2.867 4.987 -5.867 1.00 . A A . 16 CYS SG 1 1
16 8019 1 1 17 SER C C 0.702 -1.062 -7.195 1.00 . A A . 17 SER C 1 1
16 8020 1 1 17 SER CA C 0.847 0.441 -7.434 1.00 . A A . 17 SER CA 1 1
16 8021 1 1 17 SER CB C 2.228 0.940 -7.034 1.00 . A A . 17 SER CB 1 1
16 8022 1 1 17 SER H H 0.054 1.601 -5.874 1.00 . A A . 17 SER H 1 1
16 8023 1 1 17 SER HA H 0.706 0.639 -8.485 1.00 . A A . 17 SER HA 1 1
16 8024 1 1 17 SER HB2 H 2.409 0.699 -5.997 1.00 . A A . 17 SER HB2 1 1
16 8025 1 1 17 SER HB3 H 2.978 0.473 -7.654 1.00 . A A . 17 SER HB3 1 1
16 8026 1 1 17 SER HG H 1.859 2.558 -8.033 1.00 . A A . 17 SER HG 1 1
16 8027 1 1 17 SER N N -0.163 1.198 -6.738 1.00 . A A . 17 SER N 1 1
16 8028 1 1 17 SER O O 1.431 -1.852 -7.782 1.00 . A A . 17 SER O 1 1
16 8029 1 1 17 SER OG O 2.308 2.354 -7.202 1.00 . A A . 17 SER OG 1 1
16 8030 1 1 18 ARG C C 0.682 -3.603 -5.524 1.00 . A A . 18 ARG C 1 1
16 8031 1 1 18 ARG CA C -0.567 -2.841 -5.972 1.00 . A A . 18 ARG CA 1 1
16 8032 1 1 18 ARG CB C -1.249 -3.537 -7.143 1.00 . A A . 18 ARG CB 1 1
16 8033 1 1 18 ARG CD C -3.230 -3.637 -8.660 1.00 . A A . 18 ARG CD 1 1
16 8034 1 1 18 ARG CG C -2.597 -2.942 -7.485 1.00 . A A . 18 ARG CG 1 1
16 8035 1 1 18 ARG CZ C -5.263 -3.076 -9.994 1.00 . A A . 18 ARG CZ 1 1
16 8036 1 1 18 ARG H H -0.875 -0.753 -5.977 1.00 . A A . 18 ARG H 1 1
16 8037 1 1 18 ARG HA H -1.257 -2.814 -5.141 1.00 . A A . 18 ARG HA 1 1
16 8038 1 1 18 ARG HB2 H -0.609 -3.452 -8.008 1.00 . A A . 18 ARG HB2 1 1
16 8039 1 1 18 ARG HB3 H -1.386 -4.580 -6.901 1.00 . A A . 18 ARG HB3 1 1
16 8040 1 1 18 ARG HD2 H -2.674 -3.361 -9.543 1.00 . A A . 18 ARG HD2 1 1
16 8041 1 1 18 ARG HD3 H -3.175 -4.703 -8.507 1.00 . A A . 18 ARG HD3 1 1
16 8042 1 1 18 ARG HE H -5.117 -3.141 -7.963 1.00 . A A . 18 ARG HE 1 1
16 8043 1 1 18 ARG HG2 H -3.257 -3.015 -6.636 1.00 . A A . 18 ARG HG2 1 1
16 8044 1 1 18 ARG HG3 H -2.458 -1.900 -7.731 1.00 . A A . 18 ARG HG3 1 1
16 8045 1 1 18 ARG HH11 H -3.590 -3.319 -11.146 1.00 . A A . 18 ARG HH11 1 1
16 8046 1 1 18 ARG HH12 H -5.006 -3.026 -12.034 1.00 . A A . 18 ARG HH12 1 1
16 8047 1 1 18 ARG HH21 H -7.116 -2.769 -9.175 1.00 . A A . 18 ARG HH21 1 1
16 8048 1 1 18 ARG HH22 H -7.085 -2.713 -10.880 1.00 . A A . 18 ARG HH22 1 1
16 8049 1 1 18 ARG N N -0.272 -1.438 -6.334 1.00 . A A . 18 ARG N 1 1
16 8050 1 1 18 ARG NE N -4.635 -3.239 -8.825 1.00 . A A . 18 ARG NE 1 1
16 8051 1 1 18 ARG NH1 N -4.579 -3.145 -11.135 1.00 . A A . 18 ARG NH1 1 1
16 8052 1 1 18 ARG NH2 N -6.580 -2.833 -10.020 1.00 . A A . 18 ARG NH2 1 1
16 8053 1 1 18 ARG O O 0.758 -4.821 -5.634 1.00 . A A . 18 ARG O 1 1
16 8054 1 1 19 LYS C C 2.851 -3.836 -3.122 1.00 . A A . 19 LYS C 1 1
16 8055 1 1 19 LYS CA C 2.877 -3.443 -4.564 1.00 . A A . 19 LYS CA 1 1
16 8056 1 1 19 LYS CB C 4.024 -2.487 -4.860 1.00 . A A . 19 LYS CB 1 1
16 8057 1 1 19 LYS CD C 4.820 -0.105 -4.784 1.00 . A A . 19 LYS CD 1 1
16 8058 1 1 19 LYS CE C 6.281 -0.442 -4.514 1.00 . A A . 19 LYS CE 1 1
16 8059 1 1 19 LYS CG C 3.853 -1.145 -4.225 1.00 . A A . 19 LYS CG 1 1
16 8060 1 1 19 LYS H H 1.446 -1.935 -4.789 1.00 . A A . 19 LYS H 1 1
16 8061 1 1 19 LYS HA H 3.019 -4.337 -5.152 1.00 . A A . 19 LYS HA 1 1
16 8062 1 1 19 LYS HB2 H 4.946 -2.921 -4.501 1.00 . A A . 19 LYS HB2 1 1
16 8063 1 1 19 LYS HB3 H 4.097 -2.345 -5.923 1.00 . A A . 19 LYS HB3 1 1
16 8064 1 1 19 LYS HD2 H 4.678 -0.028 -5.851 1.00 . A A . 19 LYS HD2 1 1
16 8065 1 1 19 LYS HD3 H 4.594 0.846 -4.325 1.00 . A A . 19 LYS HD3 1 1
16 8066 1 1 19 LYS HE2 H 6.441 -0.461 -3.447 1.00 . A A . 19 LYS HE2 1 1
16 8067 1 1 19 LYS HE3 H 6.520 -1.403 -4.942 1.00 . A A . 19 LYS HE3 1 1
16 8068 1 1 19 LYS HG2 H 2.823 -0.887 -4.405 1.00 . A A . 19 LYS HG2 1 1
16 8069 1 1 19 LYS HG3 H 3.988 -1.254 -3.159 1.00 . A A . 19 LYS HG3 1 1
16 8070 1 1 19 LYS HZ1 H 6.944 1.507 -4.668 1.00 . A A . 19 LYS HZ1 1 1
16 8071 1 1 19 LYS HZ2 H 7.045 0.649 -6.104 1.00 . A A . 19 LYS HZ2 1 1
16 8072 1 1 19 LYS HZ3 H 8.169 0.379 -4.868 1.00 . A A . 19 LYS HZ3 1 1
16 8073 1 1 19 LYS N N 1.619 -2.879 -4.964 1.00 . A A . 19 LYS N 1 1
16 8074 1 1 19 LYS NZ N 7.169 0.574 -5.076 1.00 . A A . 19 LYS NZ 1 1
16 8075 1 1 19 LYS O O 2.529 -3.046 -2.231 1.00 . A A . 19 LYS O 1 1
16 8076 1 1 20 CYS C C 4.574 -6.262 -1.420 1.00 . A A . 20 CYS C 1 1
16 8077 1 1 20 CYS CA C 3.215 -5.627 -1.620 1.00 . A A . 20 CYS CA 1 1
16 8078 1 1 20 CYS CB C 2.110 -6.690 -1.518 1.00 . A A . 20 CYS CB 1 1
16 8079 1 1 20 CYS H H 3.439 -5.546 -3.709 1.00 . A A . 20 CYS H 1 1
16 8080 1 1 20 CYS HA H 3.049 -4.864 -0.874 1.00 . A A . 20 CYS HA 1 1
16 8081 1 1 20 CYS HB2 H 2.329 -7.487 -2.212 1.00 . A A . 20 CYS HB2 1 1
16 8082 1 1 20 CYS HB3 H 2.092 -7.086 -0.513 1.00 . A A . 20 CYS HB3 1 1
16 8083 1 1 20 CYS N N 3.187 -5.030 -2.918 1.00 . A A . 20 CYS N 1 1
16 8084 1 1 20 CYS O O 5.170 -6.782 -2.376 1.00 . A A . 20 CYS O 1 1
16 8085 1 1 20 CYS SG S 0.428 -6.075 -1.909 1.00 . A A . 20 CYS SG 1 1
16 8086 1 1 21 ASN C C 6.156 -8.267 0.418 1.00 . A A . 21 ASN C 1 1
16 8087 1 1 21 ASN CA C 6.372 -6.789 0.089 1.00 . A A . 21 ASN CA 1 1
16 8088 1 1 21 ASN CB C 7.122 -6.038 1.226 1.00 . A A . 21 ASN CB 1 1
16 8089 1 1 21 ASN CG C 6.446 -6.040 2.602 1.00 . A A . 21 ASN CG 1 1
16 8090 1 1 21 ASN H H 4.622 -5.662 0.468 1.00 . A A . 21 ASN H 1 1
16 8091 1 1 21 ASN HA H 6.963 -6.747 -0.815 1.00 . A A . 21 ASN HA 1 1
16 8092 1 1 21 ASN HB2 H 8.099 -6.472 1.348 1.00 . A A . 21 ASN HB2 1 1
16 8093 1 1 21 ASN HB3 H 7.252 -5.011 0.917 1.00 . A A . 21 ASN HB3 1 1
16 8094 1 1 21 ASN HD21 H 7.288 -4.304 3.026 1.00 . A A . 21 ASN HD21 1 1
16 8095 1 1 21 ASN HD22 H 6.301 -4.966 4.258 1.00 . A A . 21 ASN HD22 1 1
16 8096 1 1 21 ASN N N 5.102 -6.170 -0.227 1.00 . A A . 21 ASN N 1 1
16 8097 1 1 21 ASN ND2 N 6.697 -5.013 3.364 1.00 . A A . 21 ASN ND2 1 1
16 8098 1 1 21 ASN O O 5.014 -8.757 0.362 1.00 . A A . 21 ASN O 1 1
16 8099 1 1 21 ASN OD1 O 5.717 -6.966 2.978 1.00 . A A . 21 ASN OD1 1 1
16 8100 1 1 22 ARG C C 6.250 -10.784 2.244 1.00 . A A . 22 ARG C 1 1
16 8101 1 1 22 ARG CA C 7.142 -10.419 1.043 1.00 . A A . 22 ARG CA 1 1
16 8102 1 1 22 ARG CB C 8.531 -11.013 1.253 1.00 . A A . 22 ARG CB 1 1
16 8103 1 1 22 ARG CD C 10.542 -11.277 2.698 1.00 . A A . 22 ARG CD 1 1
16 8104 1 1 22 ARG CG C 9.169 -10.671 2.588 1.00 . A A . 22 ARG CG 1 1
16 8105 1 1 22 ARG CZ C 11.607 -13.503 2.440 1.00 . A A . 22 ARG CZ 1 1
16 8106 1 1 22 ARG H H 8.085 -8.520 0.907 1.00 . A A . 22 ARG H 1 1
16 8107 1 1 22 ARG HA H 6.715 -10.869 0.160 1.00 . A A . 22 ARG HA 1 1
16 8108 1 1 22 ARG HB2 H 8.468 -12.088 1.177 1.00 . A A . 22 ARG HB2 1 1
16 8109 1 1 22 ARG HB3 H 9.181 -10.651 0.470 1.00 . A A . 22 ARG HB3 1 1
16 8110 1 1 22 ARG HD2 H 11.142 -10.856 1.907 1.00 . A A . 22 ARG HD2 1 1
16 8111 1 1 22 ARG HD3 H 10.965 -11.028 3.660 1.00 . A A . 22 ARG HD3 1 1
16 8112 1 1 22 ARG HE H 9.627 -13.140 2.463 1.00 . A A . 22 ARG HE 1 1
16 8113 1 1 22 ARG HG2 H 9.237 -9.599 2.695 1.00 . A A . 22 ARG HG2 1 1
16 8114 1 1 22 ARG HG3 H 8.546 -11.067 3.377 1.00 . A A . 22 ARG HG3 1 1
16 8115 1 1 22 ARG HH11 H 12.944 -11.990 2.783 1.00 . A A . 22 ARG HH11 1 1
16 8116 1 1 22 ARG HH12 H 13.655 -13.513 2.542 1.00 . A A . 22 ARG HH12 1 1
16 8117 1 1 22 ARG HH21 H 10.580 -15.237 2.087 1.00 . A A . 22 ARG HH21 1 1
16 8118 1 1 22 ARG HH22 H 12.270 -15.418 2.108 1.00 . A A . 22 ARG HH22 1 1
16 8119 1 1 22 ARG N N 7.216 -8.969 0.801 1.00 . A A . 22 ARG N 1 1
16 8120 1 1 22 ARG NE N 10.520 -12.736 2.536 1.00 . A A . 22 ARG NE 1 1
16 8121 1 1 22 ARG NH1 N 12.815 -12.968 2.594 1.00 . A A . 22 ARG NH1 1 1
16 8122 1 1 22 ARG NH2 N 11.480 -14.807 2.201 1.00 . A A . 22 ARG NH2 1 1
16 8123 1 1 22 ARG O O 5.925 -11.948 2.446 1.00 . A A . 22 ARG O 1 1
16 8124 1 1 23 PHE C C 3.619 -9.623 3.974 1.00 . A A . 23 PHE C 1 1
16 8125 1 1 23 PHE CA C 5.059 -10.040 4.205 1.00 . A A . 23 PHE CA 1 1
16 8126 1 1 23 PHE CB C 5.620 -9.279 5.409 1.00 . A A . 23 PHE CB 1 1
16 8127 1 1 23 PHE CD1 C 7.341 -10.909 6.192 1.00 . A A . 23 PHE CD1 1 1
16 8128 1 1 23 PHE CD2 C 8.049 -8.711 5.625 1.00 . A A . 23 PHE CD2 1 1
16 8129 1 1 23 PHE CE1 C 8.635 -11.251 6.503 1.00 . A A . 23 PHE CE1 1 1
16 8130 1 1 23 PHE CE2 C 9.348 -9.046 5.937 1.00 . A A . 23 PHE CE2 1 1
16 8131 1 1 23 PHE CG C 7.032 -9.639 5.751 1.00 . A A . 23 PHE CG 1 1
16 8132 1 1 23 PHE CZ C 9.643 -10.318 6.378 1.00 . A A . 23 PHE CZ 1 1
16 8133 1 1 23 PHE H H 6.113 -8.873 2.809 1.00 . A A . 23 PHE H 1 1
16 8134 1 1 23 PHE HA H 5.107 -11.097 4.420 1.00 . A A . 23 PHE HA 1 1
16 8135 1 1 23 PHE HB2 H 5.590 -8.220 5.200 1.00 . A A . 23 PHE HB2 1 1
16 8136 1 1 23 PHE HB3 H 5.001 -9.485 6.270 1.00 . A A . 23 PHE HB3 1 1
16 8137 1 1 23 PHE HD1 H 6.557 -11.645 6.293 1.00 . A A . 23 PHE HD1 1 1
16 8138 1 1 23 PHE HD2 H 7.821 -7.712 5.281 1.00 . A A . 23 PHE HD2 1 1
16 8139 1 1 23 PHE HE1 H 8.850 -12.251 6.846 1.00 . A A . 23 PHE HE1 1 1
16 8140 1 1 23 PHE HE2 H 10.137 -8.316 5.837 1.00 . A A . 23 PHE HE2 1 1
16 8141 1 1 23 PHE HZ H 10.663 -10.579 6.623 1.00 . A A . 23 PHE HZ 1 1
16 8142 1 1 23 PHE N N 5.862 -9.798 3.028 1.00 . A A . 23 PHE N 1 1
16 8143 1 1 23 PHE O O 2.807 -9.694 4.889 1.00 . A A . 23 PHE O 1 1
16 8144 1 1 24 ASN C C 1.683 -7.320 2.847 1.00 . A A . 24 ASN C 1 1
16 8145 1 1 24 ASN CA C 1.969 -8.716 2.344 1.00 . A A . 24 ASN CA 1 1
16 8146 1 1 24 ASN CB C 0.820 -9.688 2.701 1.00 . A A . 24 ASN CB 1 1
16 8147 1 1 24 ASN CG C 0.768 -10.888 1.790 1.00 . A A . 24 ASN CG 1 1
16 8148 1 1 24 ASN H H 4.020 -9.209 2.055 1.00 . A A . 24 ASN H 1 1
16 8149 1 1 24 ASN HA H 2.019 -8.631 1.268 1.00 . A A . 24 ASN HA 1 1
16 8150 1 1 24 ASN HB2 H 0.955 -10.038 3.713 1.00 . A A . 24 ASN HB2 1 1
16 8151 1 1 24 ASN HB3 H -0.120 -9.160 2.632 1.00 . A A . 24 ASN HB3 1 1
16 8152 1 1 24 ASN HD21 H -0.370 -9.877 0.569 1.00 . A A . 24 ASN HD21 1 1
16 8153 1 1 24 ASN HD22 H 0.004 -11.487 0.048 1.00 . A A . 24 ASN HD22 1 1
16 8154 1 1 24 ASN N N 3.316 -9.198 2.741 1.00 . A A . 24 ASN N 1 1
16 8155 1 1 24 ASN ND2 N 0.067 -10.752 0.696 1.00 . A A . 24 ASN ND2 1 1
16 8156 1 1 24 ASN O O 0.527 -6.902 2.962 1.00 . A A . 24 ASN O 1 1
16 8157 1 1 24 ASN OD1 O 1.361 -11.937 2.073 1.00 . A A . 24 ASN OD1 1 1
16 8158 1 1 25 LYS C C 2.829 -4.367 2.243 1.00 . A A . 25 LYS C 1 1
16 8159 1 1 25 LYS CA C 2.591 -5.208 3.468 1.00 . A A . 25 LYS CA 1 1
16 8160 1 1 25 LYS CB C 3.522 -4.786 4.584 1.00 . A A . 25 LYS CB 1 1
16 8161 1 1 25 LYS CD C 4.060 -4.738 6.986 1.00 . A A . 25 LYS CD 1 1
16 8162 1 1 25 LYS CE C 3.672 -5.135 8.406 1.00 . A A . 25 LYS CE 1 1
16 8163 1 1 25 LYS CG C 3.130 -5.303 5.949 1.00 . A A . 25 LYS CG 1 1
16 8164 1 1 25 LYS H H 3.631 -6.977 3.077 1.00 . A A . 25 LYS H 1 1
16 8165 1 1 25 LYS HA H 1.573 -5.066 3.800 1.00 . A A . 25 LYS HA 1 1
16 8166 1 1 25 LYS HB2 H 4.512 -5.154 4.357 1.00 . A A . 25 LYS HB2 1 1
16 8167 1 1 25 LYS HB3 H 3.548 -3.707 4.621 1.00 . A A . 25 LYS HB3 1 1
16 8168 1 1 25 LYS HD2 H 5.042 -5.112 6.747 1.00 . A A . 25 LYS HD2 1 1
16 8169 1 1 25 LYS HD3 H 4.048 -3.663 6.887 1.00 . A A . 25 LYS HD3 1 1
16 8170 1 1 25 LYS HE2 H 4.361 -4.675 9.098 1.00 . A A . 25 LYS HE2 1 1
16 8171 1 1 25 LYS HE3 H 2.676 -4.768 8.601 1.00 . A A . 25 LYS HE3 1 1
16 8172 1 1 25 LYS HG2 H 2.118 -5.000 6.170 1.00 . A A . 25 LYS HG2 1 1
16 8173 1 1 25 LYS HG3 H 3.204 -6.381 5.956 1.00 . A A . 25 LYS HG3 1 1
16 8174 1 1 25 LYS HZ1 H 3.030 -7.057 7.975 1.00 . A A . 25 LYS HZ1 1 1
16 8175 1 1 25 LYS HZ2 H 3.405 -6.837 9.585 1.00 . A A . 25 LYS HZ2 1 1
16 8176 1 1 25 LYS HZ3 H 4.640 -6.997 8.464 1.00 . A A . 25 LYS HZ3 1 1
16 8177 1 1 25 LYS N N 2.731 -6.588 3.127 1.00 . A A . 25 LYS N 1 1
16 8178 1 1 25 LYS NZ N 3.699 -6.591 8.617 1.00 . A A . 25 LYS NZ 1 1
16 8179 1 1 25 LYS O O 3.779 -4.604 1.501 1.00 . A A . 25 LYS O 1 1
16 8180 1 1 26 CYS C C 3.253 -1.690 0.975 1.00 . A A . 26 CYS C 1 1
16 8181 1 1 26 CYS CA C 2.022 -2.555 0.883 1.00 . A A . 26 CYS CA 1 1
16 8182 1 1 26 CYS CB C 0.772 -1.676 0.836 1.00 . A A . 26 CYS CB 1 1
16 8183 1 1 26 CYS H H 1.181 -3.397 2.621 1.00 . A A . 26 CYS H 1 1
16 8184 1 1 26 CYS HA H 2.062 -3.139 -0.023 1.00 . A A . 26 CYS HA 1 1
16 8185 1 1 26 CYS HB2 H -0.096 -2.300 0.680 1.00 . A A . 26 CYS HB2 1 1
16 8186 1 1 26 CYS HB3 H 0.676 -1.167 1.783 1.00 . A A . 26 CYS HB3 1 1
16 8187 1 1 26 CYS N N 1.947 -3.457 2.007 1.00 . A A . 26 CYS N 1 1
16 8188 1 1 26 CYS O O 3.539 -1.104 2.035 1.00 . A A . 26 CYS O 1 1
16 8189 1 1 26 CYS SG S 0.789 -0.415 -0.475 1.00 . A A . 26 CYS SG 1 1
16 8190 1 1 27 VAL C C 4.857 0.511 -0.860 1.00 . A A . 27 VAL C 1 1
16 8191 1 1 27 VAL CA C 5.147 -0.777 -0.117 1.00 . A A . 27 VAL CA 1 1
16 8192 1 1 27 VAL CB C 6.442 -1.508 -0.579 1.00 . A A . 27 VAL CB 1 1
16 8193 1 1 27 VAL CG1 C 7.018 -2.274 0.591 1.00 . A A . 27 VAL CG1 1 1
16 8194 1 1 27 VAL CG2 C 6.155 -2.502 -1.685 1.00 . A A . 27 VAL CG2 1 1
16 8195 1 1 27 VAL H H 3.717 -2.073 -0.927 1.00 . A A . 27 VAL H 1 1
16 8196 1 1 27 VAL HA H 5.269 -0.481 0.916 1.00 . A A . 27 VAL HA 1 1
16 8197 1 1 27 VAL HB H 7.162 -0.783 -0.929 1.00 . A A . 27 VAL HB 1 1
16 8198 1 1 27 VAL HG11 H 6.289 -2.987 0.947 1.00 . A A . 27 VAL HG11 1 1
16 8199 1 1 27 VAL HG12 H 7.263 -1.582 1.383 1.00 . A A . 27 VAL HG12 1 1
16 8200 1 1 27 VAL HG13 H 7.910 -2.796 0.279 1.00 . A A . 27 VAL HG13 1 1
16 8201 1 1 27 VAL HG21 H 7.082 -2.964 -1.990 1.00 . A A . 27 VAL HG21 1 1
16 8202 1 1 27 VAL HG22 H 5.702 -2.011 -2.531 1.00 . A A . 27 VAL HG22 1 1
16 8203 1 1 27 VAL HG23 H 5.489 -3.265 -1.310 1.00 . A A . 27 VAL HG23 1 1
16 8204 1 1 27 VAL N N 3.990 -1.609 -0.099 1.00 . A A . 27 VAL N 1 1
16 8205 1 1 27 VAL O O 3.837 0.601 -1.540 1.00 . A A . 27 VAL O 1 1
16 8206 1 1 28 LEU C C 5.160 2.935 -2.696 1.00 . A A . 28 LEU C 1 1
16 8207 1 1 28 LEU CA C 5.477 2.857 -1.204 1.00 . A A . 28 LEU CA 1 1
16 8208 1 1 28 LEU CB C 6.620 3.839 -0.851 1.00 . A A . 28 LEU CB 1 1
16 8209 1 1 28 LEU CD1 C 7.569 2.899 1.336 1.00 . A A . 28 LEU CD1 1 1
16 8210 1 1 28 LEU CD2 C 7.767 5.338 0.814 1.00 . A A . 28 LEU CD2 1 1
16 8211 1 1 28 LEU CG C 6.918 4.096 0.647 1.00 . A A . 28 LEU CG 1 1
16 8212 1 1 28 LEU H H 6.620 1.282 -0.358 1.00 . A A . 28 LEU H 1 1
16 8213 1 1 28 LEU HA H 4.595 3.169 -0.664 1.00 . A A . 28 LEU HA 1 1
16 8214 1 1 28 LEU HB2 H 7.521 3.476 -1.318 1.00 . A A . 28 LEU HB2 1 1
16 8215 1 1 28 LEU HB3 H 6.377 4.787 -1.308 1.00 . A A . 28 LEU HB3 1 1
16 8216 1 1 28 LEU HD11 H 6.903 2.050 1.288 1.00 . A A . 28 LEU HD11 1 1
16 8217 1 1 28 LEU HD12 H 7.767 3.142 2.369 1.00 . A A . 28 LEU HD12 1 1
16 8218 1 1 28 LEU HD13 H 8.497 2.657 0.839 1.00 . A A . 28 LEU HD13 1 1
16 8219 1 1 28 LEU HD21 H 8.694 5.219 0.273 1.00 . A A . 28 LEU HD21 1 1
16 8220 1 1 28 LEU HD22 H 7.975 5.495 1.861 1.00 . A A . 28 LEU HD22 1 1
16 8221 1 1 28 LEU HD23 H 7.228 6.188 0.425 1.00 . A A . 28 LEU HD23 1 1
16 8222 1 1 28 LEU HG H 5.977 4.272 1.146 1.00 . A A . 28 LEU HG 1 1
16 8223 1 1 28 LEU N N 5.740 1.486 -0.737 1.00 . A A . 28 LEU N 1 1
16 8224 1 1 28 LEU O O 6.015 2.628 -3.537 1.00 . A A . 28 LEU O 1 1
16 8225 1 1 29 PRO C C 4.042 4.687 -5.104 1.00 . A A . 29 PRO C 1 1
16 8226 1 1 29 PRO CA C 3.462 3.457 -4.411 1.00 . A A . 29 PRO CA 1 1
16 8227 1 1 29 PRO CB C 1.938 3.601 -4.268 1.00 . A A . 29 PRO CB 1 1
16 8228 1 1 29 PRO CD C 2.844 3.659 -2.073 1.00 . A A . 29 PRO CD 1 1
16 8229 1 1 29 PRO CG C 1.747 4.211 -2.931 1.00 . A A . 29 PRO CG 1 1
16 8230 1 1 29 PRO HA H 3.685 2.580 -4.998 1.00 . A A . 29 PRO HA 1 1
16 8231 1 1 29 PRO HB2 H 1.559 4.235 -5.055 1.00 . A A . 29 PRO HB2 1 1
16 8232 1 1 29 PRO HB3 H 1.473 2.628 -4.328 1.00 . A A . 29 PRO HB3 1 1
16 8233 1 1 29 PRO HD2 H 3.196 4.397 -1.371 1.00 . A A . 29 PRO HD2 1 1
16 8234 1 1 29 PRO HD3 H 2.511 2.770 -1.556 1.00 . A A . 29 PRO HD3 1 1
16 8235 1 1 29 PRO HG2 H 1.830 5.286 -3.006 1.00 . A A . 29 PRO HG2 1 1
16 8236 1 1 29 PRO HG3 H 0.782 3.936 -2.532 1.00 . A A . 29 PRO HG3 1 1
16 8237 1 1 29 PRO N N 3.915 3.327 -3.033 1.00 . A A . 29 PRO N 1 1
16 8238 1 1 29 PRO O O 4.505 5.635 -4.446 1.00 . A A . 29 PRO O 1 1
16 8239 1 1 30 GLU C C 3.722 7.068 -6.946 1.00 . A A . 30 GLU C 1 1
16 8240 1 1 30 GLU CA C 4.478 5.766 -7.262 1.00 . A A . 30 GLU CA 1 1
16 8241 1 1 30 GLU CB C 4.325 5.386 -8.741 1.00 . A A . 30 GLU CB 1 1
16 8242 1 1 30 GLU CD C 4.788 5.918 -11.146 1.00 . A A . 30 GLU CD 1 1
16 8243 1 1 30 GLU CG C 5.005 6.329 -9.715 1.00 . A A . 30 GLU CG 1 1
16 8244 1 1 30 GLU H H 3.561 3.896 -6.858 1.00 . A A . 30 GLU H 1 1
16 8245 1 1 30 GLU HA H 5.524 5.899 -7.033 1.00 . A A . 30 GLU HA 1 1
16 8246 1 1 30 GLU HB2 H 4.739 4.399 -8.887 1.00 . A A . 30 GLU HB2 1 1
16 8247 1 1 30 GLU HB3 H 3.271 5.356 -8.979 1.00 . A A . 30 GLU HB3 1 1
16 8248 1 1 30 GLU HG2 H 4.606 7.323 -9.576 1.00 . A A . 30 GLU HG2 1 1
16 8249 1 1 30 GLU HG3 H 6.066 6.336 -9.512 1.00 . A A . 30 GLU HG3 1 1
16 8250 1 1 30 GLU N N 3.967 4.681 -6.429 1.00 . A A . 30 GLU N 1 1
16 8251 1 1 30 GLU O O 4.274 8.166 -7.038 1.00 . A A . 30 GLU O 1 1
16 8252 1 1 30 GLU OE1 O 5.467 4.973 -11.627 1.00 . A A . 30 GLU OE1 1 1
16 8253 1 1 30 GLU OE2 O 3.941 6.526 -11.829 1.00 . A A . 30 GLU OE2 1 1
16 8254 1 1 31 THR C C 1.068 8.810 -7.289 1.00 . A A . 31 THR C 1 1
16 8255 1 1 31 THR CA C 1.574 7.955 -6.130 1.00 . A A . 31 THR CA 1 1
16 8256 1 1 31 THR CB C 2.192 8.833 -5.017 1.00 . A A . 31 THR CB 1 1
16 8257 1 1 31 THR CG2 C 1.159 9.818 -4.471 1.00 . A A . 31 THR CG2 1 1
16 8258 1 1 31 THR H H 2.088 5.996 -6.628 1.00 . A A . 31 THR H 1 1
16 8259 1 1 31 THR HA H 0.710 7.456 -5.715 1.00 . A A . 31 THR HA 1 1
16 8260 1 1 31 THR HB H 3.029 9.379 -5.430 1.00 . A A . 31 THR HB 1 1
16 8261 1 1 31 THR HG1 H 3.270 7.351 -4.326 1.00 . A A . 31 THR HG1 1 1
16 8262 1 1 31 THR HG21 H 0.824 10.465 -5.268 1.00 . A A . 31 THR HG21 1 1
16 8263 1 1 31 THR HG22 H 1.600 10.413 -3.686 1.00 . A A . 31 THR HG22 1 1
16 8264 1 1 31 THR HG23 H 0.315 9.272 -4.076 1.00 . A A . 31 THR HG23 1 1
16 8265 1 1 31 THR N N 2.460 6.900 -6.564 1.00 . A A . 31 THR N 1 1
16 8266 1 1 31 THR O O 1.805 9.598 -7.883 1.00 . A A . 31 THR O 1 1
16 8267 1 1 31 THR OG1 O 2.644 7.982 -3.943 1.00 . A A . 31 THR OG1 1 1
16 8268 1 1 32 GLY C C -1.691 10.461 -7.999 1.00 . A A . 32 GLY C 1 1
16 8269 1 1 32 GLY CA C -0.831 9.403 -8.628 1.00 . A A . 32 GLY CA 1 1
16 8270 1 1 32 GLY H H -0.692 7.932 -7.127 1.00 . A A . 32 GLY H 1 1
16 8271 1 1 32 GLY HA2 H -0.085 9.866 -9.258 1.00 . A A . 32 GLY HA2 1 1
16 8272 1 1 32 GLY HA3 H -1.458 8.756 -9.219 1.00 . A A . 32 GLY HA3 1 1
16 8273 1 1 32 GLY N N -0.186 8.623 -7.606 1.00 . A A . 32 GLY N 1 1
16 8274 1 1 32 GLY O O -2.923 10.410 -8.078 1.00 . A A . 32 GLY O 1 1
16 8275 1 1 33 GLY C C -2.152 11.974 -5.260 1.00 . A A . 33 GLY C 1 1
16 8276 1 1 33 GLY CA C -1.748 12.435 -6.633 1.00 . A A . 33 GLY CA 1 1
16 8277 1 1 33 GLY H H -0.066 11.371 -7.318 1.00 . A A . 33 GLY H 1 1
16 8278 1 1 33 GLY HA2 H -1.102 13.297 -6.545 1.00 . A A . 33 GLY HA2 1 1
16 8279 1 1 33 GLY HA3 H -2.634 12.704 -7.189 1.00 . A A . 33 GLY HA3 1 1
16 8280 1 1 33 GLY N N -1.046 11.390 -7.332 1.00 . A A . 33 GLY N 1 1
16 8281 1 1 33 GLY O O -1.588 12.413 -4.249 1.00 . A A . 33 GLY O 1 1
16 8282 1 1 34 GLY C C -3.475 9.013 -4.015 1.00 . A A . 34 GLY C 1 1
16 8283 1 1 34 GLY CA C -3.546 10.515 -3.994 1.00 . A A . 34 GLY CA 1 1
16 8284 1 1 34 GLY H H -3.474 10.752 -6.071 1.00 . A A . 34 GLY H 1 1
16 8285 1 1 34 GLY HA2 H -2.935 10.892 -3.188 1.00 . A A . 34 GLY HA2 1 1
16 8286 1 1 34 GLY HA3 H -4.572 10.812 -3.835 1.00 . A A . 34 GLY HA3 1 1
16 8287 1 1 34 GLY N N -3.086 11.064 -5.224 1.00 . A A . 34 GLY N 1 1
16 8288 1 1 34 GLY O O -4.069 8.372 -4.885 1.00 . A A . 34 GLY O 1 1
17 8289 1 1 1 CYS C C -0.014 7.234 -0.886 1.00 . A A . 1 CYS C 1 1
17 8290 1 1 1 CYS CA C 0.512 7.836 -2.199 1.00 . A A . 1 CYS CA 1 1
17 8291 1 1 1 CYS CB C 0.397 6.845 -3.370 1.00 . A A . 1 CYS CB 1 1
17 8292 1 1 1 CYS H1 H 2.419 7.619 -1.395 1.00 . A A . 1 CYS H1 1 1
17 8293 1 1 1 CYS HA H -0.038 8.737 -2.427 1.00 . A A . 1 CYS HA 1 1
17 8294 1 1 1 CYS HB2 H 1.030 7.177 -4.180 1.00 . A A . 1 CYS HB2 1 1
17 8295 1 1 1 CYS HB3 H 0.727 5.871 -3.041 1.00 . A A . 1 CYS HB3 1 1
17 8296 1 1 1 CYS N N 1.898 8.181 -2.010 1.00 . A A . 1 CYS N 1 1
17 8297 1 1 1 CYS O O 0.456 7.625 0.185 1.00 . A A . 1 CYS O 1 1
17 8298 1 1 1 CYS SG S -1.300 6.662 -4.028 1.00 . A A . 1 CYS SG 1 1
17 8299 1 1 2 ARG C C -0.451 4.960 1.016 1.00 . A A . 2 ARG C 1 1
17 8300 1 1 2 ARG CA C -1.557 5.694 0.233 1.00 . A A . 2 ARG CA 1 1
17 8301 1 1 2 ARG CB C -2.686 4.723 -0.161 1.00 . A A . 2 ARG CB 1 1
17 8302 1 1 2 ARG CD C -3.389 2.610 0.969 1.00 . A A . 2 ARG CD 1 1
17 8303 1 1 2 ARG CG C -3.436 4.117 1.022 1.00 . A A . 2 ARG CG 1 1
17 8304 1 1 2 ARG CZ C -1.562 1.048 0.399 1.00 . A A . 2 ARG CZ 1 1
17 8305 1 1 2 ARG H H -1.339 6.059 -1.836 1.00 . A A . 2 ARG H 1 1
17 8306 1 1 2 ARG HA H -1.962 6.485 0.846 1.00 . A A . 2 ARG HA 1 1
17 8307 1 1 2 ARG HB2 H -3.397 5.245 -0.781 1.00 . A A . 2 ARG HB2 1 1
17 8308 1 1 2 ARG HB3 H -2.266 3.911 -0.739 1.00 . A A . 2 ARG HB3 1 1
17 8309 1 1 2 ARG HD2 H -3.912 2.210 1.825 1.00 . A A . 2 ARG HD2 1 1
17 8310 1 1 2 ARG HD3 H -3.868 2.272 0.061 1.00 . A A . 2 ARG HD3 1 1
17 8311 1 1 2 ARG HE H -1.363 2.757 1.406 1.00 . A A . 2 ARG HE 1 1
17 8312 1 1 2 ARG HG2 H -2.968 4.448 1.938 1.00 . A A . 2 ARG HG2 1 1
17 8313 1 1 2 ARG HG3 H -4.465 4.444 0.997 1.00 . A A . 2 ARG HG3 1 1
17 8314 1 1 2 ARG HH11 H -3.413 0.229 0.139 1.00 . A A . 2 ARG HH11 1 1
17 8315 1 1 2 ARG HH12 H -2.151 -0.738 -0.457 1.00 . A A . 2 ARG HH12 1 1
17 8316 1 1 2 ARG HH21 H 0.388 1.546 0.653 1.00 . A A . 2 ARG HH21 1 1
17 8317 1 1 2 ARG HH22 H 0.151 0.048 -0.144 1.00 . A A . 2 ARG HH22 1 1
17 8318 1 1 2 ARG N N -0.992 6.324 -0.956 1.00 . A A . 2 ARG N 1 1
17 8319 1 1 2 ARG NE N -2.001 2.142 0.976 1.00 . A A . 2 ARG NE 1 1
17 8320 1 1 2 ARG NH1 N -2.422 0.115 -0.003 1.00 . A A . 2 ARG NH1 1 1
17 8321 1 1 2 ARG NH2 N -0.249 0.857 0.292 1.00 . A A . 2 ARG NH2 1 1
17 8322 1 1 2 ARG O O 0.315 4.183 0.425 1.00 . A A . 2 ARG O 1 1
17 8323 1 1 3 ILE C C 1.021 3.179 3.019 1.00 . A A . 3 ILE C 1 1
17 8324 1 1 3 ILE CA C 0.628 4.671 3.244 1.00 . A A . 3 ILE CA 1 1
17 8325 1 1 3 ILE CB C 0.275 4.917 4.736 1.00 . A A . 3 ILE CB 1 1
17 8326 1 1 3 ILE CD1 C -1.458 4.414 6.565 1.00 . A A . 3 ILE CD1 1 1
17 8327 1 1 3 ILE CG1 C -1.074 4.268 5.104 1.00 . A A . 3 ILE CG1 1 1
17 8328 1 1 3 ILE CG2 C 0.257 6.416 5.024 1.00 . A A . 3 ILE CG2 1 1
17 8329 1 1 3 ILE H H -1.168 5.698 2.716 1.00 . A A . 3 ILE H 1 1
17 8330 1 1 3 ILE HA H 1.472 5.296 3.000 1.00 . A A . 3 ILE HA 1 1
17 8331 1 1 3 ILE HB H 1.058 4.476 5.336 1.00 . A A . 3 ILE HB 1 1
17 8332 1 1 3 ILE HD11 H -2.412 3.935 6.735 1.00 . A A . 3 ILE HD11 1 1
17 8333 1 1 3 ILE HD12 H -1.532 5.462 6.813 1.00 . A A . 3 ILE HD12 1 1
17 8334 1 1 3 ILE HD13 H -0.706 3.949 7.184 1.00 . A A . 3 ILE HD13 1 1
17 8335 1 1 3 ILE HG12 H -1.856 4.719 4.513 1.00 . A A . 3 ILE HG12 1 1
17 8336 1 1 3 ILE HG13 H -1.024 3.213 4.876 1.00 . A A . 3 ILE HG13 1 1
17 8337 1 1 3 ILE HG21 H -0.481 6.894 4.398 1.00 . A A . 3 ILE HG21 1 1
17 8338 1 1 3 ILE HG22 H 1.230 6.838 4.819 1.00 . A A . 3 ILE HG22 1 1
17 8339 1 1 3 ILE HG23 H 0.005 6.575 6.062 1.00 . A A . 3 ILE HG23 1 1
17 8340 1 1 3 ILE N N -0.430 5.171 2.335 1.00 . A A . 3 ILE N 1 1
17 8341 1 1 3 ILE O O 0.153 2.308 2.883 1.00 . A A . 3 ILE O 1 1
17 8342 1 1 4 HYP C C 2.869 0.578 3.911 1.00 . A A . 4 HYP C 1 1
17 8343 1 1 4 HYP CA C 2.847 1.516 2.691 1.00 . A A . 4 HYP CA 1 1
17 8344 1 1 4 HYP CB C 4.299 1.797 2.230 1.00 . A A . 4 HYP CB 1 1
17 8345 1 1 4 HYP CD C 3.445 3.775 3.280 1.00 . A A . 4 HYP CD 1 1
17 8346 1 1 4 HYP CG C 4.506 3.268 2.373 1.00 . A A . 4 HYP CG 1 1
17 8347 1 1 4 HYP HA H 2.303 1.030 1.892 1.00 . A A . 4 HYP HA 1 1
17 8348 1 1 4 HYP HB2 H 4.990 1.250 2.853 1.00 . A A . 4 HYP HB2 1 1
17 8349 1 1 4 HYP HB3 H 4.431 1.498 1.202 1.00 . A A . 4 HYP HB3 1 1
17 8350 1 1 4 HYP HD1 H 5.263 4.064 0.836 1.00 . A A . 4 HYP HD1 1 1
17 8351 1 1 4 HYP HD22 H 3.772 3.707 4.308 1.00 . A A . 4 HYP HD22 1 1
17 8352 1 1 4 HYP HD23 H 3.218 4.792 3.010 1.00 . A A . 4 HYP HD23 1 1
17 8353 1 1 4 HYP HG H 5.513 3.470 2.718 1.00 . A A . 4 HYP HG 1 1
17 8354 1 1 4 HYP N N 2.332 2.864 2.996 1.00 . A A . 4 HYP N 1 1
17 8355 1 1 4 HYP O O 3.844 -0.140 4.135 1.00 . A A . 4 HYP O 1 1
17 8356 1 1 4 HYP OD1 O 4.352 3.910 1.119 1.00 . A A . 4 HYP OD1 1 1
17 8357 1 1 5 ASN C C 0.368 -1.022 5.881 1.00 . A A . 5 ASN C 1 1
17 8358 1 1 5 ASN CA C 1.729 -0.352 5.831 1.00 . A A . 5 ASN CA 1 1
17 8359 1 1 5 ASN CB C 2.019 0.425 7.138 1.00 . A A . 5 ASN CB 1 1
17 8360 1 1 5 ASN CG C 2.205 -0.478 8.366 1.00 . A A . 5 ASN CG 1 1
17 8361 1 1 5 ASN H H 1.030 1.103 4.407 1.00 . A A . 5 ASN H 1 1
17 8362 1 1 5 ASN HA H 2.471 -1.125 5.689 1.00 . A A . 5 ASN HA 1 1
17 8363 1 1 5 ASN HB2 H 2.923 1.000 7.007 1.00 . A A . 5 ASN HB2 1 1
17 8364 1 1 5 ASN HB3 H 1.199 1.101 7.330 1.00 . A A . 5 ASN HB3 1 1
17 8365 1 1 5 ASN HD21 H 1.498 0.931 9.572 1.00 . A A . 5 ASN HD21 1 1
17 8366 1 1 5 ASN HD22 H 1.981 -0.548 10.316 1.00 . A A . 5 ASN HD22 1 1
17 8367 1 1 5 ASN N N 1.792 0.538 4.657 1.00 . A A . 5 ASN N 1 1
17 8368 1 1 5 ASN ND2 N 1.858 0.019 9.526 1.00 . A A . 5 ASN ND2 1 1
17 8369 1 1 5 ASN O O -0.026 -1.645 6.869 1.00 . A A . 5 ASN O 1 1
17 8370 1 1 5 ASN OD1 O 2.671 -1.615 8.265 1.00 . A A . 5 ASN OD1 1 1
17 8371 1 1 6 GLN C C -1.480 -2.915 4.175 1.00 . A A . 6 GLN C 1 1
17 8372 1 1 6 GLN CA C -1.640 -1.511 4.705 1.00 . A A . 6 GLN CA 1 1
17 8373 1 1 6 GLN CB C -2.549 -0.689 3.792 1.00 . A A . 6 GLN CB 1 1
17 8374 1 1 6 GLN CD C -3.230 0.917 5.632 1.00 . A A . 6 GLN CD 1 1
17 8375 1 1 6 GLN CG C -2.711 0.767 4.217 1.00 . A A . 6 GLN CG 1 1
17 8376 1 1 6 GLN H H 0.036 -0.462 4.016 1.00 . A A . 6 GLN H 1 1
17 8377 1 1 6 GLN HA H -2.063 -1.550 5.698 1.00 . A A . 6 GLN HA 1 1
17 8378 1 1 6 GLN HB2 H -2.143 -0.706 2.791 1.00 . A A . 6 GLN HB2 1 1
17 8379 1 1 6 GLN HB3 H -3.528 -1.147 3.780 1.00 . A A . 6 GLN HB3 1 1
17 8380 1 1 6 GLN HE21 H -5.097 0.936 4.986 1.00 . A A . 6 GLN HE21 1 1
17 8381 1 1 6 GLN HE22 H -4.887 1.068 6.688 1.00 . A A . 6 GLN HE22 1 1
17 8382 1 1 6 GLN HG2 H -1.753 1.262 4.149 1.00 . A A . 6 GLN HG2 1 1
17 8383 1 1 6 GLN HG3 H -3.404 1.250 3.546 1.00 . A A . 6 GLN HG3 1 1
17 8384 1 1 6 GLN N N -0.340 -0.917 4.795 1.00 . A A . 6 GLN N 1 1
17 8385 1 1 6 GLN NE2 N -4.523 0.981 5.780 1.00 . A A . 6 GLN NE2 1 1
17 8386 1 1 6 GLN O O -0.631 -3.155 3.316 1.00 . A A . 6 GLN O 1 1
17 8387 1 1 6 GLN OE1 O -2.459 0.989 6.587 1.00 . A A . 6 GLN OE1 1 1
17 8388 1 1 7 LYS C C -2.779 -5.405 2.914 1.00 . A A . 7 LYS C 1 1
17 8389 1 1 7 LYS CA C -2.185 -5.217 4.285 1.00 . A A . 7 LYS CA 1 1
17 8390 1 1 7 LYS CB C -2.918 -6.116 5.285 1.00 . A A . 7 LYS CB 1 1
17 8391 1 1 7 LYS CD C -0.875 -7.167 6.339 1.00 . A A . 7 LYS CD 1 1
17 8392 1 1 7 LYS CE C -1.125 -8.491 5.610 1.00 . A A . 7 LYS CE 1 1
17 8393 1 1 7 LYS CG C -2.166 -6.386 6.584 1.00 . A A . 7 LYS CG 1 1
17 8394 1 1 7 LYS H H -2.899 -3.565 5.381 1.00 . A A . 7 LYS H 1 1
17 8395 1 1 7 LYS HA H -1.149 -5.515 4.257 1.00 . A A . 7 LYS HA 1 1
17 8396 1 1 7 LYS HB2 H -3.851 -5.635 5.540 1.00 . A A . 7 LYS HB2 1 1
17 8397 1 1 7 LYS HB3 H -3.146 -7.060 4.812 1.00 . A A . 7 LYS HB3 1 1
17 8398 1 1 7 LYS HD2 H -0.197 -6.567 5.752 1.00 . A A . 7 LYS HD2 1 1
17 8399 1 1 7 LYS HD3 H -0.423 -7.378 7.298 1.00 . A A . 7 LYS HD3 1 1
17 8400 1 1 7 LYS HE2 H -1.600 -8.291 4.660 1.00 . A A . 7 LYS HE2 1 1
17 8401 1 1 7 LYS HE3 H -0.175 -8.972 5.427 1.00 . A A . 7 LYS HE3 1 1
17 8402 1 1 7 LYS HG2 H -1.910 -5.439 7.037 1.00 . A A . 7 LYS HG2 1 1
17 8403 1 1 7 LYS HG3 H -2.797 -6.948 7.255 1.00 . A A . 7 LYS HG3 1 1
17 8404 1 1 7 LYS HZ1 H -2.922 -8.987 6.564 1.00 . A A . 7 LYS HZ1 1 1
17 8405 1 1 7 LYS HZ2 H -1.560 -9.695 7.274 1.00 . A A . 7 LYS HZ2 1 1
17 8406 1 1 7 LYS HZ3 H -2.168 -10.273 5.812 1.00 . A A . 7 LYS HZ3 1 1
17 8407 1 1 7 LYS N N -2.243 -3.830 4.701 1.00 . A A . 7 LYS N 1 1
17 8408 1 1 7 LYS NZ N -1.993 -9.414 6.372 1.00 . A A . 7 LYS NZ 1 1
17 8409 1 1 7 LYS O O -3.778 -4.770 2.565 1.00 . A A . 7 LYS O 1 1
17 8410 1 1 8 CYS C C -3.054 -8.015 0.773 1.00 . A A . 8 CYS C 1 1
17 8411 1 1 8 CYS CA C -2.721 -6.546 0.844 1.00 . A A . 8 CYS CA 1 1
17 8412 1 1 8 CYS CB C -1.754 -6.134 -0.269 1.00 . A A . 8 CYS CB 1 1
17 8413 1 1 8 CYS H H -1.354 -6.717 2.401 1.00 . A A . 8 CYS H 1 1
17 8414 1 1 8 CYS HA H -3.637 -5.984 0.743 1.00 . A A . 8 CYS HA 1 1
17 8415 1 1 8 CYS HB2 H -2.158 -6.453 -1.218 1.00 . A A . 8 CYS HB2 1 1
17 8416 1 1 8 CYS HB3 H -1.652 -5.059 -0.271 1.00 . A A . 8 CYS HB3 1 1
17 8417 1 1 8 CYS N N -2.180 -6.248 2.134 1.00 . A A . 8 CYS N 1 1
17 8418 1 1 8 CYS O O -2.647 -8.796 1.643 1.00 . A A . 8 CYS O 1 1
17 8419 1 1 8 CYS SG S -0.098 -6.853 -0.114 1.00 . A A . 8 CYS SG 1 1
17 8420 1 1 9 PHE C C -4.075 -9.982 -1.894 1.00 . A A . 9 PHE C 1 1
17 8421 1 1 9 PHE CA C -4.209 -9.751 -0.419 1.00 . A A . 9 PHE CA 1 1
17 8422 1 1 9 PHE CB C -5.672 -10.022 0.016 1.00 . A A . 9 PHE CB 1 1
17 8423 1 1 9 PHE CD1 C -6.087 -8.603 2.071 1.00 . A A . 9 PHE CD1 1 1
17 8424 1 1 9 PHE CD2 C -6.147 -10.970 2.298 1.00 . A A . 9 PHE CD2 1 1
17 8425 1 1 9 PHE CE1 C -6.372 -8.459 3.409 1.00 . A A . 9 PHE CE1 1 1
17 8426 1 1 9 PHE CE2 C -6.440 -10.830 3.640 1.00 . A A . 9 PHE CE2 1 1
17 8427 1 1 9 PHE CG C -5.968 -9.861 1.495 1.00 . A A . 9 PHE CG 1 1
17 8428 1 1 9 PHE CZ C -6.553 -9.572 4.192 1.00 . A A . 9 PHE CZ 1 1
17 8429 1 1 9 PHE H H -4.190 -7.716 -0.825 1.00 . A A . 9 PHE H 1 1
17 8430 1 1 9 PHE HA H -3.533 -10.392 0.127 1.00 . A A . 9 PHE HA 1 1
17 8431 1 1 9 PHE HB2 H -6.323 -9.354 -0.524 1.00 . A A . 9 PHE HB2 1 1
17 8432 1 1 9 PHE HB3 H -5.948 -11.024 -0.271 1.00 . A A . 9 PHE HB3 1 1
17 8433 1 1 9 PHE HD1 H -5.937 -7.724 1.463 1.00 . A A . 9 PHE HD1 1 1
17 8434 1 1 9 PHE HD2 H -6.057 -11.957 1.869 1.00 . A A . 9 PHE HD2 1 1
17 8435 1 1 9 PHE HE1 H -6.462 -7.473 3.841 1.00 . A A . 9 PHE HE1 1 1
17 8436 1 1 9 PHE HE2 H -6.577 -11.706 4.259 1.00 . A A . 9 PHE HE2 1 1
17 8437 1 1 9 PHE HZ H -6.782 -9.455 5.242 1.00 . A A . 9 PHE HZ 1 1
17 8438 1 1 9 PHE N N -3.840 -8.379 -0.193 1.00 . A A . 9 PHE N 1 1
17 8439 1 1 9 PHE O O -4.125 -9.012 -2.666 1.00 . A A . 9 PHE O 1 1
17 8440 1 1 10 GLN C C -5.046 -11.136 -4.494 1.00 . A A . 10 GLN C 1 1
17 8441 1 1 10 GLN CA C -3.791 -11.550 -3.728 1.00 . A A . 10 GLN CA 1 1
17 8442 1 1 10 GLN CB C -3.537 -13.052 -3.927 1.00 . A A . 10 GLN CB 1 1
17 8443 1 1 10 GLN CD C -4.443 -15.392 -3.894 1.00 . A A . 10 GLN CD 1 1
17 8444 1 1 10 GLN CG C -4.694 -13.956 -3.532 1.00 . A A . 10 GLN CG 1 1
17 8445 1 1 10 GLN H H -3.886 -11.941 -1.639 1.00 . A A . 10 GLN H 1 1
17 8446 1 1 10 GLN HA H -2.948 -10.995 -4.112 1.00 . A A . 10 GLN HA 1 1
17 8447 1 1 10 GLN HB2 H -3.334 -13.244 -4.969 1.00 . A A . 10 GLN HB2 1 1
17 8448 1 1 10 GLN HB3 H -2.680 -13.340 -3.339 1.00 . A A . 10 GLN HB3 1 1
17 8449 1 1 10 GLN HE21 H -6.369 -15.682 -4.214 1.00 . A A . 10 GLN HE21 1 1
17 8450 1 1 10 GLN HE22 H -5.327 -17.034 -4.465 1.00 . A A . 10 GLN HE22 1 1
17 8451 1 1 10 GLN HG2 H -4.842 -13.893 -2.466 1.00 . A A . 10 GLN HG2 1 1
17 8452 1 1 10 GLN HG3 H -5.588 -13.621 -4.035 1.00 . A A . 10 GLN HG3 1 1
17 8453 1 1 10 GLN N N -3.933 -11.223 -2.309 1.00 . A A . 10 GLN N 1 1
17 8454 1 1 10 GLN NE2 N -5.480 -16.098 -4.218 1.00 . A A . 10 GLN NE2 1 1
17 8455 1 1 10 GLN O O -4.997 -10.800 -5.678 1.00 . A A . 10 GLN O 1 1
17 8456 1 1 10 GLN OE1 O -3.311 -15.855 -3.906 1.00 . A A . 10 GLN OE1 1 1
17 8457 1 1 11 HIS C C -7.952 -9.465 -3.816 1.00 . A A . 11 HIS C 1 1
17 8458 1 1 11 HIS CA C -7.440 -10.810 -4.319 1.00 . A A . 11 HIS CA 1 1
17 8459 1 1 11 HIS CB C -8.428 -11.938 -3.950 1.00 . A A . 11 HIS CB 1 1
17 8460 1 1 11 HIS CD2 C -9.242 -11.562 -1.508 1.00 . A A . 11 HIS CD2 1 1
17 8461 1 1 11 HIS CE1 C -8.259 -13.234 -0.542 1.00 . A A . 11 HIS CE1 1 1
17 8462 1 1 11 HIS CG C -8.547 -12.217 -2.470 1.00 . A A . 11 HIS CG 1 1
17 8463 1 1 11 HIS H H -6.068 -11.321 -2.821 1.00 . A A . 11 HIS H 1 1
17 8464 1 1 11 HIS HA H -7.352 -10.779 -5.394 1.00 . A A . 11 HIS HA 1 1
17 8465 1 1 11 HIS HB2 H -9.410 -11.679 -4.312 1.00 . A A . 11 HIS HB2 1 1
17 8466 1 1 11 HIS HB3 H -8.108 -12.850 -4.432 1.00 . A A . 11 HIS HB3 1 1
17 8467 1 1 11 HIS HD1 H -7.355 -13.956 -2.254 1.00 . A A . 11 HIS HD1 1 1
17 8468 1 1 11 HIS HD2 H -9.843 -10.678 -1.666 1.00 . A A . 11 HIS HD2 1 1
17 8469 1 1 11 HIS HE1 H -7.930 -13.951 0.195 1.00 . A A . 11 HIS HE1 1 1
17 8470 1 1 11 HIS N N -6.143 -11.113 -3.775 1.00 . A A . 11 HIS N 1 1
17 8471 1 1 11 HIS ND1 N -7.929 -13.275 -1.836 1.00 . A A . 11 HIS ND1 1 1
17 8472 1 1 11 HIS NE2 N -9.058 -12.209 -0.289 1.00 . A A . 11 HIS NE2 1 1
17 8473 1 1 11 HIS O O -9.137 -9.169 -3.930 1.00 . A A . 11 HIS O 1 1
17 8474 1 1 12 LEU C C -6.483 -6.317 -3.040 1.00 . A A . 12 LEU C 1 1
17 8475 1 1 12 LEU CA C -7.514 -7.382 -2.767 1.00 . A A . 12 LEU CA 1 1
17 8476 1 1 12 LEU CB C -7.801 -7.442 -1.269 1.00 . A A . 12 LEU CB 1 1
17 8477 1 1 12 LEU CD1 C -9.798 -5.953 -1.254 1.00 . A A . 12 LEU CD1 1 1
17 8478 1 1 12 LEU CD2 C -8.452 -6.232 0.829 1.00 . A A . 12 LEU CD2 1 1
17 8479 1 1 12 LEU CG C -8.417 -6.186 -0.685 1.00 . A A . 12 LEU CG 1 1
17 8480 1 1 12 LEU H H -6.123 -8.852 -3.213 1.00 . A A . 12 LEU H 1 1
17 8481 1 1 12 LEU HA H -8.429 -7.126 -3.279 1.00 . A A . 12 LEU HA 1 1
17 8482 1 1 12 LEU HB2 H -8.445 -8.283 -1.055 1.00 . A A . 12 LEU HB2 1 1
17 8483 1 1 12 LEU HB3 H -6.854 -7.586 -0.772 1.00 . A A . 12 LEU HB3 1 1
17 8484 1 1 12 LEU HD11 H -10.226 -5.077 -0.791 1.00 . A A . 12 LEU HD11 1 1
17 8485 1 1 12 LEU HD12 H -10.411 -6.818 -1.048 1.00 . A A . 12 LEU HD12 1 1
17 8486 1 1 12 LEU HD13 H -9.728 -5.803 -2.321 1.00 . A A . 12 LEU HD13 1 1
17 8487 1 1 12 LEU HD21 H -8.925 -5.336 1.202 1.00 . A A . 12 LEU HD21 1 1
17 8488 1 1 12 LEU HD22 H -7.446 -6.296 1.215 1.00 . A A . 12 LEU HD22 1 1
17 8489 1 1 12 LEU HD23 H -9.017 -7.096 1.151 1.00 . A A . 12 LEU HD23 1 1
17 8490 1 1 12 LEU HG H -7.768 -5.380 -0.991 1.00 . A A . 12 LEU HG 1 1
17 8491 1 1 12 LEU N N -7.080 -8.645 -3.268 1.00 . A A . 12 LEU N 1 1
17 8492 1 1 12 LEU O O -5.413 -6.283 -2.402 1.00 . A A . 12 LEU O 1 1
17 8493 1 1 13 ASP C C -6.642 -3.100 -3.897 1.00 . A A . 13 ASP C 1 1
17 8494 1 1 13 ASP CA C -5.942 -4.361 -4.292 1.00 . A A . 13 ASP CA 1 1
17 8495 1 1 13 ASP CB C -5.526 -4.287 -5.752 1.00 . A A . 13 ASP CB 1 1
17 8496 1 1 13 ASP CG C -4.953 -2.917 -6.096 1.00 . A A . 13 ASP CG 1 1
17 8497 1 1 13 ASP H H -7.573 -5.631 -4.538 1.00 . A A . 13 ASP H 1 1
17 8498 1 1 13 ASP HA H -5.054 -4.452 -3.683 1.00 . A A . 13 ASP HA 1 1
17 8499 1 1 13 ASP HB2 H -4.779 -5.039 -5.954 1.00 . A A . 13 ASP HB2 1 1
17 8500 1 1 13 ASP HB3 H -6.393 -4.461 -6.372 1.00 . A A . 13 ASP HB3 1 1
17 8501 1 1 13 ASP N N -6.765 -5.496 -3.996 1.00 . A A . 13 ASP N 1 1
17 8502 1 1 13 ASP O O -7.711 -2.771 -4.404 1.00 . A A . 13 ASP O 1 1
17 8503 1 1 13 ASP OD1 O -3.946 -2.505 -5.494 1.00 . A A . 13 ASP OD1 1 1
17 8504 1 1 13 ASP OD2 O -5.523 -2.231 -6.978 1.00 . A A . 13 ASP OD2 1 1
17 8505 1 1 14 ASP C C -5.313 -0.241 -2.469 1.00 . A A . 14 ASP C 1 1
17 8506 1 1 14 ASP CA C -6.528 -1.164 -2.482 1.00 . A A . 14 ASP CA 1 1
17 8507 1 1 14 ASP CB C -7.100 -1.393 -1.068 1.00 . A A . 14 ASP CB 1 1
17 8508 1 1 14 ASP CG C -7.790 -0.187 -0.472 1.00 . A A . 14 ASP CG 1 1
17 8509 1 1 14 ASP H H -5.219 -2.788 -2.603 1.00 . A A . 14 ASP H 1 1
17 8510 1 1 14 ASP HA H -7.288 -0.780 -3.146 1.00 . A A . 14 ASP HA 1 1
17 8511 1 1 14 ASP HB2 H -7.823 -2.194 -1.115 1.00 . A A . 14 ASP HB2 1 1
17 8512 1 1 14 ASP HB3 H -6.296 -1.694 -0.414 1.00 . A A . 14 ASP HB3 1 1
17 8513 1 1 14 ASP N N -6.048 -2.427 -2.981 1.00 . A A . 14 ASP N 1 1
17 8514 1 1 14 ASP O O -5.201 0.716 -1.704 1.00 . A A . 14 ASP O 1 1
17 8515 1 1 14 ASP OD1 O -8.930 0.116 -0.877 1.00 . A A . 14 ASP OD1 1 1
17 8516 1 1 14 ASP OD2 O -7.232 0.445 0.448 1.00 . A A . 14 ASP OD2 1 1
17 8517 1 1 15 CYS C C -3.018 0.993 -4.673 1.00 . A A . 15 CYS C 1 1
17 8518 1 1 15 CYS CA C -3.127 0.102 -3.452 1.00 . A A . 15 CYS CA 1 1
17 8519 1 1 15 CYS CB C -2.065 -0.966 -3.549 1.00 . A A . 15 CYS CB 1 1
17 8520 1 1 15 CYS H H -4.596 -1.231 -4.051 1.00 . A A . 15 CYS H 1 1
17 8521 1 1 15 CYS HA H -2.941 0.673 -2.554 1.00 . A A . 15 CYS HA 1 1
17 8522 1 1 15 CYS HB2 H -2.280 -1.579 -4.411 1.00 . A A . 15 CYS HB2 1 1
17 8523 1 1 15 CYS HB3 H -1.102 -0.496 -3.681 1.00 . A A . 15 CYS HB3 1 1
17 8524 1 1 15 CYS N N -4.404 -0.544 -3.371 1.00 . A A . 15 CYS N 1 1
17 8525 1 1 15 CYS O O -3.807 0.894 -5.613 1.00 . A A . 15 CYS O 1 1
17 8526 1 1 15 CYS SG S -1.959 -2.066 -2.122 1.00 . A A . 15 CYS SG 1 1
17 8527 1 1 16 CYS C C -0.887 1.981 -6.797 1.00 . A A . 16 CYS C 1 1
17 8528 1 1 16 CYS CA C -1.760 2.727 -5.788 1.00 . A A . 16 CYS CA 1 1
17 8529 1 1 16 CYS CB C -1.007 3.958 -5.305 1.00 . A A . 16 CYS CB 1 1
17 8530 1 1 16 CYS H H -1.508 2.003 -3.841 1.00 . A A . 16 CYS H 1 1
17 8531 1 1 16 CYS HA H -2.690 3.035 -6.240 1.00 . A A . 16 CYS HA 1 1
17 8532 1 1 16 CYS HB2 H 0.012 3.683 -5.080 1.00 . A A . 16 CYS HB2 1 1
17 8533 1 1 16 CYS HB3 H -1.011 4.707 -6.083 1.00 . A A . 16 CYS HB3 1 1
17 8534 1 1 16 CYS N N -2.036 1.868 -4.655 1.00 . A A . 16 CYS N 1 1
17 8535 1 1 16 CYS O O -1.160 1.973 -7.992 1.00 . A A . 16 CYS O 1 1
17 8536 1 1 16 CYS SG S -1.722 4.703 -3.812 1.00 . A A . 16 CYS SG 1 1
17 8537 1 1 17 SER C C 0.834 -0.832 -7.260 1.00 . A A . 17 SER C 1 1
17 8538 1 1 17 SER CA C 1.134 0.667 -7.113 1.00 . A A . 17 SER CA 1 1
17 8539 1 1 17 SER CB C 2.462 0.851 -6.420 1.00 . A A . 17 SER CB 1 1
17 8540 1 1 17 SER H H 0.328 1.340 -5.329 1.00 . A A . 17 SER H 1 1
17 8541 1 1 17 SER HA H 1.187 1.143 -8.080 1.00 . A A . 17 SER HA 1 1
17 8542 1 1 17 SER HB2 H 2.539 0.154 -5.598 1.00 . A A . 17 SER HB2 1 1
17 8543 1 1 17 SER HB3 H 3.270 0.688 -7.117 1.00 . A A . 17 SER HB3 1 1
17 8544 1 1 17 SER HG H 3.060 2.687 -6.559 1.00 . A A . 17 SER HG 1 1
17 8545 1 1 17 SER N N 0.145 1.335 -6.289 1.00 . A A . 17 SER N 1 1
17 8546 1 1 17 SER O O 1.515 -1.533 -7.999 1.00 . A A . 17 SER O 1 1
17 8547 1 1 17 SER OG O 2.548 2.175 -5.919 1.00 . A A . 17 SER OG 1 1
17 8548 1 1 18 ARG C C 0.511 -3.679 -6.081 1.00 . A A . 18 ARG C 1 1
17 8549 1 1 18 ARG CA C -0.620 -2.719 -6.516 1.00 . A A . 18 ARG CA 1 1
17 8550 1 1 18 ARG CB C -1.186 -3.139 -7.877 1.00 . A A . 18 ARG CB 1 1
17 8551 1 1 18 ARG CD C -2.942 -2.700 -9.623 1.00 . A A . 18 ARG CD 1 1
17 8552 1 1 18 ARG CG C -2.345 -2.276 -8.306 1.00 . A A . 18 ARG CG 1 1
17 8553 1 1 18 ARG CZ C -2.311 -2.460 -12.032 1.00 . A A . 18 ARG CZ 1 1
17 8554 1 1 18 ARG H H -0.803 -0.654 -6.123 1.00 . A A . 18 ARG H 1 1
17 8555 1 1 18 ARG HA H -1.413 -2.803 -5.790 1.00 . A A . 18 ARG HA 1 1
17 8556 1 1 18 ARG HB2 H -0.404 -3.064 -8.618 1.00 . A A . 18 ARG HB2 1 1
17 8557 1 1 18 ARG HB3 H -1.523 -4.163 -7.818 1.00 . A A . 18 ARG HB3 1 1
17 8558 1 1 18 ARG HD2 H -3.291 -3.715 -9.515 1.00 . A A . 18 ARG HD2 1 1
17 8559 1 1 18 ARG HD3 H -3.771 -2.035 -9.807 1.00 . A A . 18 ARG HD3 1 1
17 8560 1 1 18 ARG HE H -1.039 -2.695 -10.486 1.00 . A A . 18 ARG HE 1 1
17 8561 1 1 18 ARG HG2 H -3.113 -2.333 -7.549 1.00 . A A . 18 ARG HG2 1 1
17 8562 1 1 18 ARG HG3 H -2.001 -1.255 -8.382 1.00 . A A . 18 ARG HG3 1 1
17 8563 1 1 18 ARG HH11 H -4.343 -2.271 -11.754 1.00 . A A . 18 ARG HH11 1 1
17 8564 1 1 18 ARG HH12 H -3.851 -2.188 -13.372 1.00 . A A . 18 ARG HH12 1 1
17 8565 1 1 18 ARG HH21 H -0.387 -2.545 -12.690 1.00 . A A . 18 ARG HH21 1 1
17 8566 1 1 18 ARG HH22 H -1.547 -2.328 -13.921 1.00 . A A . 18 ARG HH22 1 1
17 8567 1 1 18 ARG N N -0.213 -1.298 -6.559 1.00 . A A . 18 ARG N 1 1
17 8568 1 1 18 ARG NE N -1.988 -2.615 -10.736 1.00 . A A . 18 ARG NE 1 1
17 8569 1 1 18 ARG NH1 N -3.584 -2.294 -12.409 1.00 . A A . 18 ARG NH1 1 1
17 8570 1 1 18 ARG NH2 N -1.353 -2.443 -12.943 1.00 . A A . 18 ARG NH2 1 1
17 8571 1 1 18 ARG O O 0.418 -4.885 -6.310 1.00 . A A . 18 ARG O 1 1
17 8572 1 1 19 LYS C C 2.651 -4.362 -3.590 1.00 . A A . 19 LYS C 1 1
17 8573 1 1 19 LYS CA C 2.652 -4.027 -5.057 1.00 . A A . 19 LYS CA 1 1
17 8574 1 1 19 LYS CB C 3.988 -3.380 -5.386 1.00 . A A . 19 LYS CB 1 1
17 8575 1 1 19 LYS CD C 6.460 -3.795 -5.784 1.00 . A A . 19 LYS CD 1 1
17 8576 1 1 19 LYS CE C 7.060 -3.652 -4.394 1.00 . A A . 19 LYS CE 1 1
17 8577 1 1 19 LYS CG C 5.073 -4.407 -5.738 1.00 . A A . 19 LYS CG 1 1
17 8578 1 1 19 LYS H H 1.530 -2.248 -5.094 1.00 . A A . 19 LYS H 1 1
17 8579 1 1 19 LYS HA H 2.565 -4.939 -5.627 1.00 . A A . 19 LYS HA 1 1
17 8580 1 1 19 LYS HB2 H 3.858 -2.672 -6.189 1.00 . A A . 19 LYS HB2 1 1
17 8581 1 1 19 LYS HB3 H 4.317 -2.837 -4.511 1.00 . A A . 19 LYS HB3 1 1
17 8582 1 1 19 LYS HD2 H 7.108 -4.419 -6.380 1.00 . A A . 19 LYS HD2 1 1
17 8583 1 1 19 LYS HD3 H 6.390 -2.815 -6.232 1.00 . A A . 19 LYS HD3 1 1
17 8584 1 1 19 LYS HE2 H 7.967 -3.068 -4.462 1.00 . A A . 19 LYS HE2 1 1
17 8585 1 1 19 LYS HE3 H 6.352 -3.131 -3.766 1.00 . A A . 19 LYS HE3 1 1
17 8586 1 1 19 LYS HG2 H 5.066 -5.188 -4.992 1.00 . A A . 19 LYS HG2 1 1
17 8587 1 1 19 LYS HG3 H 4.842 -4.835 -6.703 1.00 . A A . 19 LYS HG3 1 1
17 8588 1 1 19 LYS HZ1 H 6.520 -5.553 -3.591 1.00 . A A . 19 LYS HZ1 1 1
17 8589 1 1 19 LYS HZ2 H 7.876 -4.870 -2.882 1.00 . A A . 19 LYS HZ2 1 1
17 8590 1 1 19 LYS HZ3 H 7.984 -5.540 -4.397 1.00 . A A . 19 LYS HZ3 1 1
17 8591 1 1 19 LYS N N 1.532 -3.176 -5.397 1.00 . A A . 19 LYS N 1 1
17 8592 1 1 19 LYS NZ N 7.365 -4.976 -3.782 1.00 . A A . 19 LYS NZ 1 1
17 8593 1 1 19 LYS O O 2.356 -3.514 -2.734 1.00 . A A . 19 LYS O 1 1
17 8594 1 1 20 CYS C C 4.590 -6.306 -1.690 1.00 . A A . 20 CYS C 1 1
17 8595 1 1 20 CYS CA C 3.132 -6.045 -1.979 1.00 . A A . 20 CYS CA 1 1
17 8596 1 1 20 CYS CB C 2.321 -7.321 -1.808 1.00 . A A . 20 CYS CB 1 1
17 8597 1 1 20 CYS H H 3.212 -6.194 -4.032 1.00 . A A . 20 CYS H 1 1
17 8598 1 1 20 CYS HA H 2.759 -5.294 -1.300 1.00 . A A . 20 CYS HA 1 1
17 8599 1 1 20 CYS HB2 H 2.646 -8.048 -2.537 1.00 . A A . 20 CYS HB2 1 1
17 8600 1 1 20 CYS HB3 H 2.488 -7.714 -0.816 1.00 . A A . 20 CYS HB3 1 1
17 8601 1 1 20 CYS N N 3.007 -5.562 -3.310 1.00 . A A . 20 CYS N 1 1
17 8602 1 1 20 CYS O O 5.382 -6.504 -2.615 1.00 . A A . 20 CYS O 1 1
17 8603 1 1 20 CYS SG S 0.533 -7.084 -2.019 1.00 . A A . 20 CYS SG 1 1
17 8604 1 1 21 ASN C C 6.324 -7.987 0.439 1.00 . A A . 21 ASN C 1 1
17 8605 1 1 21 ASN CA C 6.304 -6.543 -0.042 1.00 . A A . 21 ASN CA 1 1
17 8606 1 1 21 ASN CB C 6.863 -5.582 1.057 1.00 . A A . 21 ASN CB 1 1
17 8607 1 1 21 ASN CG C 6.056 -5.532 2.356 1.00 . A A . 21 ASN CG 1 1
17 8608 1 1 21 ASN H H 4.309 -5.898 0.218 1.00 . A A . 21 ASN H 1 1
17 8609 1 1 21 ASN HA H 6.924 -6.474 -0.924 1.00 . A A . 21 ASN HA 1 1
17 8610 1 1 21 ASN HB2 H 7.861 -5.893 1.321 1.00 . A A . 21 ASN HB2 1 1
17 8611 1 1 21 ASN HB3 H 6.910 -4.582 0.649 1.00 . A A . 21 ASN HB3 1 1
17 8612 1 1 21 ASN HD21 H 6.844 -3.781 2.815 1.00 . A A . 21 ASN HD21 1 1
17 8613 1 1 21 ASN HD22 H 5.714 -4.421 3.944 1.00 . A A . 21 ASN HD22 1 1
17 8614 1 1 21 ASN N N 4.966 -6.205 -0.451 1.00 . A A . 21 ASN N 1 1
17 8615 1 1 21 ASN ND2 N 6.219 -4.481 3.107 1.00 . A A . 21 ASN ND2 1 1
17 8616 1 1 21 ASN O O 5.271 -8.661 0.471 1.00 . A A . 21 ASN O 1 1
17 8617 1 1 21 ASN OD1 O 5.349 -6.459 2.704 1.00 . A A . 21 ASN OD1 1 1
17 8618 1 1 22 ARG C C 6.926 -10.085 2.663 1.00 . A A . 22 ARG C 1 1
17 8619 1 1 22 ARG CA C 7.669 -9.821 1.333 1.00 . A A . 22 ARG CA 1 1
17 8620 1 1 22 ARG CB C 9.161 -10.108 1.494 1.00 . A A . 22 ARG CB 1 1
17 8621 1 1 22 ARG CD C 11.339 -9.450 2.538 1.00 . A A . 22 ARG CD 1 1
17 8622 1 1 22 ARG CG C 9.836 -9.307 2.595 1.00 . A A . 22 ARG CG 1 1
17 8623 1 1 22 ARG CZ C 13.025 -11.259 2.422 1.00 . A A . 22 ARG CZ 1 1
17 8624 1 1 22 ARG H H 8.267 -7.859 0.809 1.00 . A A . 22 ARG H 1 1
17 8625 1 1 22 ARG HA H 7.276 -10.481 0.576 1.00 . A A . 22 ARG HA 1 1
17 8626 1 1 22 ARG HB2 H 9.287 -11.156 1.720 1.00 . A A . 22 ARG HB2 1 1
17 8627 1 1 22 ARG HB3 H 9.659 -9.890 0.561 1.00 . A A . 22 ARG HB3 1 1
17 8628 1 1 22 ARG HD2 H 11.681 -9.016 1.611 1.00 . A A . 22 ARG HD2 1 1
17 8629 1 1 22 ARG HD3 H 11.763 -8.915 3.373 1.00 . A A . 22 ARG HD3 1 1
17 8630 1 1 22 ARG HE H 11.061 -11.512 2.724 1.00 . A A . 22 ARG HE 1 1
17 8631 1 1 22 ARG HG2 H 9.574 -8.265 2.489 1.00 . A A . 22 ARG HG2 1 1
17 8632 1 1 22 ARG HG3 H 9.484 -9.666 3.551 1.00 . A A . 22 ARG HG3 1 1
17 8633 1 1 22 ARG HH11 H 13.862 -9.390 2.415 1.00 . A A . 22 ARG HH11 1 1
17 8634 1 1 22 ARG HH12 H 14.984 -10.645 2.207 1.00 . A A . 22 ARG HH12 1 1
17 8635 1 1 22 ARG HH21 H 12.548 -13.238 2.464 1.00 . A A . 22 ARG HH21 1 1
17 8636 1 1 22 ARG HH22 H 14.203 -12.914 2.238 1.00 . A A . 22 ARG HH22 1 1
17 8637 1 1 22 ARG N N 7.482 -8.449 0.857 1.00 . A A . 22 ARG N 1 1
17 8638 1 1 22 ARG NE N 11.772 -10.844 2.590 1.00 . A A . 22 ARG NE 1 1
17 8639 1 1 22 ARG NH1 N 14.026 -10.376 2.344 1.00 . A A . 22 ARG NH1 1 1
17 8640 1 1 22 ARG NH2 N 13.277 -12.553 2.374 1.00 . A A . 22 ARG NH2 1 1
17 8641 1 1 22 ARG O O 6.855 -11.217 3.134 1.00 . A A . 22 ARG O 1 1
17 8642 1 1 23 PHE C C 4.157 -9.112 4.260 1.00 . A A . 23 PHE C 1 1
17 8643 1 1 23 PHE CA C 5.665 -9.141 4.502 1.00 . A A . 23 PHE CA 1 1
17 8644 1 1 23 PHE CB C 6.067 -7.982 5.419 1.00 . A A . 23 PHE CB 1 1
17 8645 1 1 23 PHE CD1 C 8.096 -8.863 6.561 1.00 . A A . 23 PHE CD1 1 1
17 8646 1 1 23 PHE CD2 C 8.352 -6.996 5.117 1.00 . A A . 23 PHE CD2 1 1
17 8647 1 1 23 PHE CE1 C 9.441 -8.849 6.827 1.00 . A A . 23 PHE CE1 1 1
17 8648 1 1 23 PHE CE2 C 9.706 -6.975 5.377 1.00 . A A . 23 PHE CE2 1 1
17 8649 1 1 23 PHE CG C 7.534 -7.942 5.710 1.00 . A A . 23 PHE CG 1 1
17 8650 1 1 23 PHE CZ C 10.253 -7.904 6.235 1.00 . A A . 23 PHE CZ 1 1
17 8651 1 1 23 PHE H H 6.421 -8.165 2.812 1.00 . A A . 23 PHE H 1 1
17 8652 1 1 23 PHE HA H 5.962 -10.069 4.971 1.00 . A A . 23 PHE HA 1 1
17 8653 1 1 23 PHE HB2 H 5.796 -7.050 4.945 1.00 . A A . 23 PHE HB2 1 1
17 8654 1 1 23 PHE HB3 H 5.539 -8.069 6.356 1.00 . A A . 23 PHE HB3 1 1
17 8655 1 1 23 PHE HD1 H 7.465 -9.605 7.028 1.00 . A A . 23 PHE HD1 1 1
17 8656 1 1 23 PHE HD2 H 7.922 -6.266 4.446 1.00 . A A . 23 PHE HD2 1 1
17 8657 1 1 23 PHE HE1 H 9.847 -9.589 7.499 1.00 . A A . 23 PHE HE1 1 1
17 8658 1 1 23 PHE HE2 H 10.337 -6.232 4.912 1.00 . A A . 23 PHE HE2 1 1
17 8659 1 1 23 PHE HZ H 11.313 -7.892 6.445 1.00 . A A . 23 PHE HZ 1 1
17 8660 1 1 23 PHE N N 6.374 -9.045 3.245 1.00 . A A . 23 PHE N 1 1
17 8661 1 1 23 PHE O O 3.374 -9.035 5.202 1.00 . A A . 23 PHE O 1 1
17 8662 1 1 24 ASN C C 1.659 -7.776 2.829 1.00 . A A . 24 ASN C 1 1
17 8663 1 1 24 ASN CA C 2.347 -9.137 2.526 1.00 . A A . 24 ASN CA 1 1
17 8664 1 1 24 ASN CB C 1.595 -10.341 3.149 1.00 . A A . 24 ASN CB 1 1
17 8665 1 1 24 ASN CG C 0.213 -10.587 2.563 1.00 . A A . 24 ASN CG 1 1
17 8666 1 1 24 ASN H H 4.467 -9.094 2.276 1.00 . A A . 24 ASN H 1 1
17 8667 1 1 24 ASN HA H 2.372 -9.243 1.450 1.00 . A A . 24 ASN HA 1 1
17 8668 1 1 24 ASN HB2 H 2.183 -11.235 3.002 1.00 . A A . 24 ASN HB2 1 1
17 8669 1 1 24 ASN HB3 H 1.492 -10.167 4.210 1.00 . A A . 24 ASN HB3 1 1
17 8670 1 1 24 ASN HD21 H -0.369 -11.346 4.276 1.00 . A A . 24 ASN HD21 1 1
17 8671 1 1 24 ASN HD22 H -1.573 -11.289 3.037 1.00 . A A . 24 ASN HD22 1 1
17 8672 1 1 24 ASN N N 3.770 -9.116 2.969 1.00 . A A . 24 ASN N 1 1
17 8673 1 1 24 ASN ND2 N -0.661 -11.131 3.365 1.00 . A A . 24 ASN ND2 1 1
17 8674 1 1 24 ASN O O 0.410 -7.632 2.883 1.00 . A A . 24 ASN O 1 1
17 8675 1 1 24 ASN OD1 O -0.050 -10.314 1.392 1.00 . A A . 24 ASN OD1 1 1
17 8676 1 1 25 LYS C C 2.168 -4.726 1.853 1.00 . A A . 25 LYS C 1 1
17 8677 1 1 25 LYS CA C 2.022 -5.433 3.167 1.00 . A A . 25 LYS CA 1 1
17 8678 1 1 25 LYS CB C 2.793 -4.698 4.242 1.00 . A A . 25 LYS CB 1 1
17 8679 1 1 25 LYS CD C 3.284 -4.424 6.639 1.00 . A A . 25 LYS CD 1 1
17 8680 1 1 25 LYS CE C 3.165 -5.008 8.038 1.00 . A A . 25 LYS CE 1 1
17 8681 1 1 25 LYS CG C 2.622 -5.289 5.617 1.00 . A A . 25 LYS CG 1 1
17 8682 1 1 25 LYS H H 3.453 -6.938 2.996 1.00 . A A . 25 LYS H 1 1
17 8683 1 1 25 LYS HA H 0.981 -5.475 3.450 1.00 . A A . 25 LYS HA 1 1
17 8684 1 1 25 LYS HB2 H 3.843 -4.721 3.991 1.00 . A A . 25 LYS HB2 1 1
17 8685 1 1 25 LYS HB3 H 2.460 -3.671 4.269 1.00 . A A . 25 LYS HB3 1 1
17 8686 1 1 25 LYS HD2 H 4.316 -4.334 6.341 1.00 . A A . 25 LYS HD2 1 1
17 8687 1 1 25 LYS HD3 H 2.813 -3.451 6.607 1.00 . A A . 25 LYS HD3 1 1
17 8688 1 1 25 LYS HE2 H 2.123 -5.175 8.262 1.00 . A A . 25 LYS HE2 1 1
17 8689 1 1 25 LYS HE3 H 3.694 -5.949 8.067 1.00 . A A . 25 LYS HE3 1 1
17 8690 1 1 25 LYS HG2 H 1.569 -5.363 5.844 1.00 . A A . 25 LYS HG2 1 1
17 8691 1 1 25 LYS HG3 H 3.072 -6.271 5.637 1.00 . A A . 25 LYS HG3 1 1
17 8692 1 1 25 LYS HZ1 H 3.516 -4.451 10.012 1.00 . A A . 25 LYS HZ1 1 1
17 8693 1 1 25 LYS HZ2 H 3.319 -3.155 8.964 1.00 . A A . 25 LYS HZ2 1 1
17 8694 1 1 25 LYS HZ3 H 4.770 -4.030 8.977 1.00 . A A . 25 LYS HZ3 1 1
17 8695 1 1 25 LYS N N 2.485 -6.774 3.004 1.00 . A A . 25 LYS N 1 1
17 8696 1 1 25 LYS NZ N 3.736 -4.106 9.056 1.00 . A A . 25 LYS NZ 1 1
17 8697 1 1 25 LYS O O 3.022 -5.085 1.045 1.00 . A A . 25 LYS O 1 1
17 8698 1 1 26 CYS C C 2.337 -1.911 0.468 1.00 . A A . 26 CYS C 1 1
17 8699 1 1 26 CYS CA C 1.376 -3.053 0.390 1.00 . A A . 26 CYS CA 1 1
17 8700 1 1 26 CYS CB C 0.019 -2.495 0.127 1.00 . A A . 26 CYS CB 1 1
17 8701 1 1 26 CYS H H 0.751 -3.471 2.344 1.00 . A A . 26 CYS H 1 1
17 8702 1 1 26 CYS HA H 1.641 -3.723 -0.412 1.00 . A A . 26 CYS HA 1 1
17 8703 1 1 26 CYS HB2 H -0.745 -3.252 0.208 1.00 . A A . 26 CYS HB2 1 1
17 8704 1 1 26 CYS HB3 H -0.128 -1.728 0.881 1.00 . A A . 26 CYS HB3 1 1
17 8705 1 1 26 CYS N N 1.372 -3.756 1.633 1.00 . A A . 26 CYS N 1 1
17 8706 1 1 26 CYS O O 2.238 -1.100 1.384 1.00 . A A . 26 CYS O 1 1
17 8707 1 1 26 CYS SG S -0.099 -1.673 -1.483 1.00 . A A . 26 CYS SG 1 1
17 8708 1 1 27 VAL C C 4.307 0.029 -1.720 1.00 . A A . 27 VAL C 1 1
17 8709 1 1 27 VAL CA C 4.207 -0.745 -0.431 1.00 . A A . 27 VAL CA 1 1
17 8710 1 1 27 VAL CB C 5.627 -1.240 -0.014 1.00 . A A . 27 VAL CB 1 1
17 8711 1 1 27 VAL CG1 C 5.639 -1.726 1.420 1.00 . A A . 27 VAL CG1 1 1
17 8712 1 1 27 VAL CG2 C 6.129 -2.334 -0.952 1.00 . A A . 27 VAL CG2 1 1
17 8713 1 1 27 VAL H H 3.204 -2.384 -1.280 1.00 . A A . 27 VAL H 1 1
17 8714 1 1 27 VAL HA H 3.857 -0.076 0.339 1.00 . A A . 27 VAL HA 1 1
17 8715 1 1 27 VAL HB H 6.302 -0.399 -0.083 1.00 . A A . 27 VAL HB 1 1
17 8716 1 1 27 VAL HG11 H 4.943 -2.544 1.529 1.00 . A A . 27 VAL HG11 1 1
17 8717 1 1 27 VAL HG12 H 5.353 -0.921 2.081 1.00 . A A . 27 VAL HG12 1 1
17 8718 1 1 27 VAL HG13 H 6.632 -2.067 1.675 1.00 . A A . 27 VAL HG13 1 1
17 8719 1 1 27 VAL HG21 H 5.449 -3.172 -0.922 1.00 . A A . 27 VAL HG21 1 1
17 8720 1 1 27 VAL HG22 H 7.112 -2.653 -0.639 1.00 . A A . 27 VAL HG22 1 1
17 8721 1 1 27 VAL HG23 H 6.178 -1.943 -1.957 1.00 . A A . 27 VAL HG23 1 1
17 8722 1 1 27 VAL N N 3.226 -1.795 -0.490 1.00 . A A . 27 VAL N 1 1
17 8723 1 1 27 VAL O O 4.025 -0.498 -2.807 1.00 . A A . 27 VAL O 1 1
17 8724 1 1 28 LEU C C 6.449 1.940 -2.948 1.00 . A A . 28 LEU C 1 1
17 8725 1 1 28 LEU CA C 4.968 2.127 -2.696 1.00 . A A . 28 LEU CA 1 1
17 8726 1 1 28 LEU CB C 4.698 3.600 -2.330 1.00 . A A . 28 LEU CB 1 1
17 8727 1 1 28 LEU CD1 C 4.044 4.621 -4.545 1.00 . A A . 28 LEU CD1 1 1
17 8728 1 1 28 LEU CD2 C 5.089 6.042 -2.790 1.00 . A A . 28 LEU CD2 1 1
17 8729 1 1 28 LEU CG C 5.033 4.658 -3.399 1.00 . A A . 28 LEU CG 1 1
17 8730 1 1 28 LEU H H 4.741 1.663 -0.686 1.00 . A A . 28 LEU H 1 1
17 8731 1 1 28 LEU HA H 4.381 1.834 -3.553 1.00 . A A . 28 LEU HA 1 1
17 8732 1 1 28 LEU HB2 H 3.646 3.687 -2.105 1.00 . A A . 28 LEU HB2 1 1
17 8733 1 1 28 LEU HB3 H 5.262 3.828 -1.439 1.00 . A A . 28 LEU HB3 1 1
17 8734 1 1 28 LEU HD11 H 3.056 4.844 -4.172 1.00 . A A . 28 LEU HD11 1 1
17 8735 1 1 28 LEU HD12 H 4.040 3.640 -4.993 1.00 . A A . 28 LEU HD12 1 1
17 8736 1 1 28 LEU HD13 H 4.320 5.357 -5.285 1.00 . A A . 28 LEU HD13 1 1
17 8737 1 1 28 LEU HD21 H 5.364 6.756 -3.552 1.00 . A A . 28 LEU HD21 1 1
17 8738 1 1 28 LEU HD22 H 5.822 6.062 -1.998 1.00 . A A . 28 LEU HD22 1 1
17 8739 1 1 28 LEU HD23 H 4.117 6.300 -2.396 1.00 . A A . 28 LEU HD23 1 1
17 8740 1 1 28 LEU HG H 6.007 4.433 -3.808 1.00 . A A . 28 LEU HG 1 1
17 8741 1 1 28 LEU N N 4.659 1.279 -1.582 1.00 . A A . 28 LEU N 1 1
17 8742 1 1 28 LEU O O 7.246 2.086 -2.020 1.00 . A A . 28 LEU O 1 1
17 8743 1 1 29 PRO C C 8.985 2.710 -4.625 1.00 . A A . 29 PRO C 1 1
17 8744 1 1 29 PRO CA C 8.256 1.374 -4.471 1.00 . A A . 29 PRO CA 1 1
17 8745 1 1 29 PRO CB C 8.212 0.630 -5.801 1.00 . A A . 29 PRO CB 1 1
17 8746 1 1 29 PRO CD C 5.974 1.294 -5.299 1.00 . A A . 29 PRO CD 1 1
17 8747 1 1 29 PRO CG C 6.935 1.057 -6.426 1.00 . A A . 29 PRO CG 1 1
17 8748 1 1 29 PRO HA H 8.757 0.773 -3.727 1.00 . A A . 29 PRO HA 1 1
17 8749 1 1 29 PRO HB2 H 9.064 0.910 -6.402 1.00 . A A . 29 PRO HB2 1 1
17 8750 1 1 29 PRO HB3 H 8.222 -0.435 -5.620 1.00 . A A . 29 PRO HB3 1 1
17 8751 1 1 29 PRO HD2 H 5.344 2.148 -5.494 1.00 . A A . 29 PRO HD2 1 1
17 8752 1 1 29 PRO HD3 H 5.375 0.413 -5.121 1.00 . A A . 29 PRO HD3 1 1
17 8753 1 1 29 PRO HG2 H 7.087 1.965 -6.991 1.00 . A A . 29 PRO HG2 1 1
17 8754 1 1 29 PRO HG3 H 6.573 0.269 -7.069 1.00 . A A . 29 PRO HG3 1 1
17 8755 1 1 29 PRO N N 6.850 1.564 -4.151 1.00 . A A . 29 PRO N 1 1
17 8756 1 1 29 PRO O O 8.426 3.777 -4.339 1.00 . A A . 29 PRO O 1 1
17 8757 1 1 30 GLU C C 10.451 4.717 -6.394 1.00 . A A . 30 GLU C 1 1
17 8758 1 1 30 GLU CA C 11.031 3.844 -5.286 1.00 . A A . 30 GLU CA 1 1
17 8759 1 1 30 GLU CB C 12.458 3.430 -5.591 1.00 . A A . 30 GLU CB 1 1
17 8760 1 1 30 GLU CD C 14.381 2.032 -4.801 1.00 . A A . 30 GLU CD 1 1
17 8761 1 1 30 GLU CG C 13.100 2.697 -4.432 1.00 . A A . 30 GLU CG 1 1
17 8762 1 1 30 GLU H H 10.607 1.772 -5.277 1.00 . A A . 30 GLU H 1 1
17 8763 1 1 30 GLU HA H 11.019 4.406 -4.364 1.00 . A A . 30 GLU HA 1 1
17 8764 1 1 30 GLU HB2 H 12.459 2.783 -6.455 1.00 . A A . 30 GLU HB2 1 1
17 8765 1 1 30 GLU HB3 H 13.046 4.310 -5.806 1.00 . A A . 30 GLU HB3 1 1
17 8766 1 1 30 GLU HG2 H 13.300 3.405 -3.641 1.00 . A A . 30 GLU HG2 1 1
17 8767 1 1 30 GLU HG3 H 12.408 1.951 -4.073 1.00 . A A . 30 GLU HG3 1 1
17 8768 1 1 30 GLU N N 10.216 2.651 -5.082 1.00 . A A . 30 GLU N 1 1
17 8769 1 1 30 GLU O O 10.676 5.924 -6.438 1.00 . A A . 30 GLU O 1 1
17 8770 1 1 30 GLU OE1 O 15.431 2.699 -4.792 1.00 . A A . 30 GLU OE1 1 1
17 8771 1 1 30 GLU OE2 O 14.364 0.819 -5.097 1.00 . A A . 30 GLU OE2 1 1
17 8772 1 1 31 THR C C 7.691 5.349 -7.760 1.00 . A A . 31 THR C 1 1
17 8773 1 1 31 THR CA C 9.026 4.810 -8.300 1.00 . A A . 31 THR CA 1 1
17 8774 1 1 31 THR CB C 8.816 3.885 -9.500 1.00 . A A . 31 THR CB 1 1
17 8775 1 1 31 THR CG2 C 10.138 3.594 -10.195 1.00 . A A . 31 THR CG2 1 1
17 8776 1 1 31 THR H H 9.573 3.137 -7.218 1.00 . A A . 31 THR H 1 1
17 8777 1 1 31 THR HA H 9.647 5.637 -8.601 1.00 . A A . 31 THR HA 1 1
17 8778 1 1 31 THR HB H 8.139 4.359 -10.195 1.00 . A A . 31 THR HB 1 1
17 8779 1 1 31 THR HG1 H 7.332 2.922 -8.838 1.00 . A A . 31 THR HG1 1 1
17 8780 1 1 31 THR HG21 H 10.570 4.517 -10.553 1.00 . A A . 31 THR HG21 1 1
17 8781 1 1 31 THR HG22 H 9.968 2.930 -11.030 1.00 . A A . 31 THR HG22 1 1
17 8782 1 1 31 THR HG23 H 10.817 3.129 -9.497 1.00 . A A . 31 THR HG23 1 1
17 8783 1 1 31 THR N N 9.701 4.107 -7.266 1.00 . A A . 31 THR N 1 1
17 8784 1 1 31 THR O O 6.739 4.593 -7.547 1.00 . A A . 31 THR O 1 1
17 8785 1 1 31 THR OG1 O 8.245 2.661 -9.029 1.00 . A A . 31 THR OG1 1 1
17 8786 1 1 32 GLY C C 6.894 8.333 -5.955 1.00 . A A . 32 GLY C 1 1
17 8787 1 1 32 GLY CA C 6.499 7.249 -6.926 1.00 . A A . 32 GLY CA 1 1
17 8788 1 1 32 GLY H H 8.467 7.170 -7.607 1.00 . A A . 32 GLY H 1 1
17 8789 1 1 32 GLY HA2 H 5.919 7.673 -7.732 1.00 . A A . 32 GLY HA2 1 1
17 8790 1 1 32 GLY HA3 H 5.907 6.512 -6.405 1.00 . A A . 32 GLY HA3 1 1
17 8791 1 1 32 GLY N N 7.665 6.622 -7.468 1.00 . A A . 32 GLY N 1 1
17 8792 1 1 32 GLY O O 7.937 8.224 -5.285 1.00 . A A . 32 GLY O 1 1
17 8793 1 1 33 GLY C C 5.788 10.269 -3.630 1.00 . A A . 33 GLY C 1 1
17 8794 1 1 33 GLY CA C 6.395 10.469 -4.996 1.00 . A A . 33 GLY CA 1 1
17 8795 1 1 33 GLY H H 5.298 9.398 -6.439 1.00 . A A . 33 GLY H 1 1
17 8796 1 1 33 GLY HA2 H 7.466 10.563 -4.896 1.00 . A A . 33 GLY HA2 1 1
17 8797 1 1 33 GLY HA3 H 6.000 11.378 -5.425 1.00 . A A . 33 GLY HA3 1 1
17 8798 1 1 33 GLY N N 6.103 9.370 -5.878 1.00 . A A . 33 GLY N 1 1
17 8799 1 1 33 GLY O O 6.394 10.623 -2.613 1.00 . A A . 33 GLY O 1 1
17 8800 1 1 34 GLY C C 2.434 9.211 -2.604 1.00 . A A . 34 GLY C 1 1
17 8801 1 1 34 GLY CA C 3.908 9.447 -2.365 1.00 . A A . 34 GLY CA 1 1
17 8802 1 1 34 GLY H H 4.139 9.512 -4.449 1.00 . A A . 34 GLY H 1 1
17 8803 1 1 34 GLY HA2 H 4.342 8.567 -1.914 1.00 . A A . 34 GLY HA2 1 1
17 8804 1 1 34 GLY HA3 H 4.030 10.285 -1.696 1.00 . A A . 34 GLY HA3 1 1
17 8805 1 1 34 GLY N N 4.595 9.720 -3.603 1.00 . A A . 34 GLY N 1 1
17 8806 1 1 34 GLY O O 1.786 9.968 -3.341 1.00 . A A . 34 GLY O 1 1
18 8807 1 1 1 CYS C C -1.993 5.843 -1.147 1.00 . A A . 1 CYS C 1 1
18 8808 1 1 1 CYS CA C -1.764 5.994 -2.626 1.00 . A A . 1 CYS CA 1 1
18 8809 1 1 1 CYS CB C -0.835 4.884 -3.102 1.00 . A A . 1 CYS CB 1 1
18 8810 1 1 1 CYS H1 H -0.396 7.566 -2.339 1.00 . A A . 1 CYS H1 1 1
18 8811 1 1 1 CYS HA H -2.696 5.921 -3.166 1.00 . A A . 1 CYS HA 1 1
18 8812 1 1 1 CYS HB2 H 0.095 4.962 -2.559 1.00 . A A . 1 CYS HB2 1 1
18 8813 1 1 1 CYS HB3 H -1.275 3.921 -2.895 1.00 . A A . 1 CYS HB3 1 1
18 8814 1 1 1 CYS N N -1.144 7.266 -2.900 1.00 . A A . 1 CYS N 1 1
18 8815 1 1 1 CYS O O -1.770 6.795 -0.377 1.00 . A A . 1 CYS O 1 1
18 8816 1 1 1 CYS SG S -0.435 4.951 -4.869 1.00 . A A . 1 CYS SG 1 1
18 8817 1 1 2 ARG C C -1.214 4.292 1.342 1.00 . A A . 2 ARG C 1 1
18 8818 1 1 2 ARG CA C -2.599 4.383 0.682 1.00 . A A . 2 ARG CA 1 1
18 8819 1 1 2 ARG CB C -3.397 3.096 0.957 1.00 . A A . 2 ARG CB 1 1
18 8820 1 1 2 ARG CD C -5.678 3.528 -0.239 1.00 . A A . 2 ARG CD 1 1
18 8821 1 1 2 ARG CG C -4.942 3.209 1.068 1.00 . A A . 2 ARG CG 1 1
18 8822 1 1 2 ARG CZ C -5.903 5.365 -1.900 1.00 . A A . 2 ARG CZ 1 1
18 8823 1 1 2 ARG H H -2.736 4.017 -1.420 1.00 . A A . 2 ARG H 1 1
18 8824 1 1 2 ARG HA H -3.115 5.222 1.127 1.00 . A A . 2 ARG HA 1 1
18 8825 1 1 2 ARG HB2 H -3.175 2.378 0.181 1.00 . A A . 2 ARG HB2 1 1
18 8826 1 1 2 ARG HB3 H -3.022 2.714 1.894 1.00 . A A . 2 ARG HB3 1 1
18 8827 1 1 2 ARG HD2 H -5.332 2.847 -1.001 1.00 . A A . 2 ARG HD2 1 1
18 8828 1 1 2 ARG HD3 H -6.735 3.361 -0.081 1.00 . A A . 2 ARG HD3 1 1
18 8829 1 1 2 ARG HE H -5.012 5.497 -0.095 1.00 . A A . 2 ARG HE 1 1
18 8830 1 1 2 ARG HG2 H -5.320 2.267 1.432 1.00 . A A . 2 ARG HG2 1 1
18 8831 1 1 2 ARG HG3 H -5.172 3.974 1.796 1.00 . A A . 2 ARG HG3 1 1
18 8832 1 1 2 ARG HH11 H -6.743 3.603 -2.554 1.00 . A A . 2 ARG HH11 1 1
18 8833 1 1 2 ARG HH12 H -6.880 4.883 -3.647 1.00 . A A . 2 ARG HH12 1 1
18 8834 1 1 2 ARG HH21 H -5.221 7.253 -1.575 1.00 . A A . 2 ARG HH21 1 1
18 8835 1 1 2 ARG HH22 H -5.973 7.028 -3.088 1.00 . A A . 2 ARG HH22 1 1
18 8836 1 1 2 ARG N N -2.467 4.680 -0.740 1.00 . A A . 2 ARG N 1 1
18 8837 1 1 2 ARG NE N -5.481 4.897 -0.718 1.00 . A A . 2 ARG NE 1 1
18 8838 1 1 2 ARG NH1 N -6.548 4.567 -2.754 1.00 . A A . 2 ARG NH1 1 1
18 8839 1 1 2 ARG NH2 N -5.689 6.632 -2.210 1.00 . A A . 2 ARG NH2 1 1
18 8840 1 1 2 ARG O O -0.178 4.229 0.648 1.00 . A A . 2 ARG O 1 1
18 8841 1 1 3 ILE C C 0.735 2.877 3.309 1.00 . A A . 3 ILE C 1 1
18 8842 1 1 3 ILE CA C 0.052 4.256 3.424 1.00 . A A . 3 ILE CA 1 1
18 8843 1 1 3 ILE CB C -0.167 4.612 4.923 1.00 . A A . 3 ILE CB 1 1
18 8844 1 1 3 ILE CD1 C -1.362 3.884 7.061 1.00 . A A . 3 ILE CD1 1 1
18 8845 1 1 3 ILE CG1 C -1.144 3.629 5.590 1.00 . A A . 3 ILE CG1 1 1
18 8846 1 1 3 ILE CG2 C -0.644 6.056 5.066 1.00 . A A . 3 ILE CG2 1 1
18 8847 1 1 3 ILE H H -2.047 4.347 3.143 1.00 . A A . 3 ILE H 1 1
18 8848 1 1 3 ILE HA H 0.700 4.999 2.987 1.00 . A A . 3 ILE HA 1 1
18 8849 1 1 3 ILE HB H 0.794 4.541 5.414 1.00 . A A . 3 ILE HB 1 1
18 8850 1 1 3 ILE HD11 H -1.786 4.867 7.200 1.00 . A A . 3 ILE HD11 1 1
18 8851 1 1 3 ILE HD12 H -0.415 3.823 7.578 1.00 . A A . 3 ILE HD12 1 1
18 8852 1 1 3 ILE HD13 H -2.035 3.139 7.456 1.00 . A A . 3 ILE HD13 1 1
18 8853 1 1 3 ILE HG12 H -2.103 3.689 5.100 1.00 . A A . 3 ILE HG12 1 1
18 8854 1 1 3 ILE HG13 H -0.756 2.628 5.480 1.00 . A A . 3 ILE HG13 1 1
18 8855 1 1 3 ILE HG21 H 0.101 6.725 4.661 1.00 . A A . 3 ILE HG21 1 1
18 8856 1 1 3 ILE HG22 H -0.803 6.283 6.109 1.00 . A A . 3 ILE HG22 1 1
18 8857 1 1 3 ILE HG23 H -1.571 6.185 4.526 1.00 . A A . 3 ILE HG23 1 1
18 8858 1 1 3 ILE N N -1.192 4.304 2.662 1.00 . A A . 3 ILE N 1 1
18 8859 1 1 3 ILE O O 0.077 1.874 3.060 1.00 . A A . 3 ILE O 1 1
18 8860 1 1 4 HYP C C 2.497 0.529 4.538 1.00 . A A . 4 HYP C 1 1
18 8861 1 1 4 HYP CA C 2.808 1.526 3.407 1.00 . A A . 4 HYP CA 1 1
18 8862 1 1 4 HYP CB C 4.282 1.971 3.475 1.00 . A A . 4 HYP CB 1 1
18 8863 1 1 4 HYP CD C 2.956 3.897 3.901 1.00 . A A . 4 HYP CD 1 1
18 8864 1 1 4 HYP CG C 4.241 3.450 3.302 1.00 . A A . 4 HYP CG 1 1
18 8865 1 1 4 HYP HA H 2.618 1.056 2.454 1.00 . A A . 4 HYP HA 1 1
18 8866 1 1 4 HYP HB2 H 4.699 1.699 4.432 1.00 . A A . 4 HYP HB2 1 1
18 8867 1 1 4 HYP HB3 H 4.844 1.497 2.684 1.00 . A A . 4 HYP HB3 1 1
18 8868 1 1 4 HYP HD1 H 3.468 4.381 1.816 1.00 . A A . 4 HYP HD1 1 1
18 8869 1 1 4 HYP HD22 H 3.054 3.977 4.974 1.00 . A A . 4 HYP HD22 1 1
18 8870 1 1 4 HYP HD23 H 2.633 4.832 3.472 1.00 . A A . 4 HYP HD23 1 1
18 8871 1 1 4 HYP HG H 5.120 3.902 3.743 1.00 . A A . 4 HYP HG 1 1
18 8872 1 1 4 HYP N N 2.060 2.794 3.530 1.00 . A A . 4 HYP N 1 1
18 8873 1 1 4 HYP O O 2.926 -0.623 4.514 1.00 . A A . 4 HYP O 1 1
18 8874 1 1 4 HYP OD1 O 4.224 3.788 1.923 1.00 . A A . 4 HYP OD1 1 1
18 8875 1 1 5 ASN C C 0.147 -0.717 6.368 1.00 . A A . 5 ASN C 1 1
18 8876 1 1 5 ASN CA C 1.383 0.110 6.653 1.00 . A A . 5 ASN CA 1 1
18 8877 1 1 5 ASN CB C 1.186 0.928 7.939 1.00 . A A . 5 ASN CB 1 1
18 8878 1 1 5 ASN CG C 2.453 1.604 8.430 1.00 . A A . 5 ASN CG 1 1
18 8879 1 1 5 ASN H H 1.388 1.879 5.456 1.00 . A A . 5 ASN H 1 1
18 8880 1 1 5 ASN HA H 2.207 -0.574 6.794 1.00 . A A . 5 ASN HA 1 1
18 8881 1 1 5 ASN HB2 H 0.448 1.695 7.755 1.00 . A A . 5 ASN HB2 1 1
18 8882 1 1 5 ASN HB3 H 0.824 0.272 8.716 1.00 . A A . 5 ASN HB3 1 1
18 8883 1 1 5 ASN HD21 H 2.866 0.078 9.616 1.00 . A A . 5 ASN HD21 1 1
18 8884 1 1 5 ASN HD22 H 3.988 1.385 9.658 1.00 . A A . 5 ASN HD22 1 1
18 8885 1 1 5 ASN N N 1.728 0.962 5.512 1.00 . A A . 5 ASN N 1 1
18 8886 1 1 5 ASN ND2 N 3.172 0.958 9.315 1.00 . A A . 5 ASN ND2 1 1
18 8887 1 1 5 ASN O O -0.303 -1.488 7.214 1.00 . A A . 5 ASN O 1 1
18 8888 1 1 5 ASN OD1 O 2.772 2.719 8.022 1.00 . A A . 5 ASN OD1 1 1
18 8889 1 1 6 GLN C C -1.191 -2.745 4.427 1.00 . A A . 6 GLN C 1 1
18 8890 1 1 6 GLN CA C -1.557 -1.312 4.770 1.00 . A A . 6 GLN CA 1 1
18 8891 1 1 6 GLN CB C -2.170 -0.680 3.532 1.00 . A A . 6 GLN CB 1 1
18 8892 1 1 6 GLN CD C -3.913 0.734 4.663 1.00 . A A . 6 GLN CD 1 1
18 8893 1 1 6 GLN CG C -2.746 0.701 3.719 1.00 . A A . 6 GLN CG 1 1
18 8894 1 1 6 GLN H H 0.012 0.063 4.550 1.00 . A A . 6 GLN H 1 1
18 8895 1 1 6 GLN HA H -2.289 -1.294 5.562 1.00 . A A . 6 GLN HA 1 1
18 8896 1 1 6 GLN HB2 H -1.405 -0.610 2.773 1.00 . A A . 6 GLN HB2 1 1
18 8897 1 1 6 GLN HB3 H -2.954 -1.327 3.167 1.00 . A A . 6 GLN HB3 1 1
18 8898 1 1 6 GLN HE21 H -5.090 0.317 3.161 1.00 . A A . 6 GLN HE21 1 1
18 8899 1 1 6 GLN HE22 H -5.872 0.515 4.697 1.00 . A A . 6 GLN HE22 1 1
18 8900 1 1 6 GLN HG2 H -1.978 1.368 4.084 1.00 . A A . 6 GLN HG2 1 1
18 8901 1 1 6 GLN HG3 H -3.086 1.031 2.750 1.00 . A A . 6 GLN HG3 1 1
18 8902 1 1 6 GLN N N -0.389 -0.567 5.185 1.00 . A A . 6 GLN N 1 1
18 8903 1 1 6 GLN NE2 N -5.073 0.502 4.132 1.00 . A A . 6 GLN NE2 1 1
18 8904 1 1 6 GLN O O -0.044 -3.042 4.059 1.00 . A A . 6 GLN O 1 1
18 8905 1 1 6 GLN OE1 O -3.764 0.940 5.870 1.00 . A A . 6 GLN OE1 1 1
18 8906 1 1 7 LYS C C -2.617 -5.067 2.762 1.00 . A A . 7 LYS C 1 1
18 8907 1 1 7 LYS CA C -2.013 -4.980 4.128 1.00 . A A . 7 LYS CA 1 1
18 8908 1 1 7 LYS CB C -2.729 -5.933 5.071 1.00 . A A . 7 LYS CB 1 1
18 8909 1 1 7 LYS CD C -0.750 -6.983 6.267 1.00 . A A . 7 LYS CD 1 1
18 8910 1 1 7 LYS CE C -1.069 -8.384 5.749 1.00 . A A . 7 LYS CE 1 1
18 8911 1 1 7 LYS CG C -2.028 -6.146 6.406 1.00 . A A . 7 LYS CG 1 1
18 8912 1 1 7 LYS H H -2.984 -3.341 5.000 1.00 . A A . 7 LYS H 1 1
18 8913 1 1 7 LYS HA H -0.964 -5.230 4.079 1.00 . A A . 7 LYS HA 1 1
18 8914 1 1 7 LYS HB2 H -3.712 -5.529 5.256 1.00 . A A . 7 LYS HB2 1 1
18 8915 1 1 7 LYS HB3 H -2.847 -6.886 4.576 1.00 . A A . 7 LYS HB3 1 1
18 8916 1 1 7 LYS HD2 H -0.073 -6.497 5.580 1.00 . A A . 7 LYS HD2 1 1
18 8917 1 1 7 LYS HD3 H -0.284 -7.066 7.238 1.00 . A A . 7 LYS HD3 1 1
18 8918 1 1 7 LYS HE2 H -1.820 -8.827 6.385 1.00 . A A . 7 LYS HE2 1 1
18 8919 1 1 7 LYS HE3 H -1.460 -8.307 4.744 1.00 . A A . 7 LYS HE3 1 1
18 8920 1 1 7 LYS HG2 H -1.770 -5.183 6.822 1.00 . A A . 7 LYS HG2 1 1
18 8921 1 1 7 LYS HG3 H -2.709 -6.652 7.072 1.00 . A A . 7 LYS HG3 1 1
18 8922 1 1 7 LYS HZ1 H 0.918 -8.939 5.186 1.00 . A A . 7 LYS HZ1 1 1
18 8923 1 1 7 LYS HZ2 H -0.195 -10.206 5.342 1.00 . A A . 7 LYS HZ2 1 1
18 8924 1 1 7 LYS HZ3 H 0.410 -9.478 6.706 1.00 . A A . 7 LYS HZ3 1 1
18 8925 1 1 7 LYS N N -2.143 -3.619 4.575 1.00 . A A . 7 LYS N 1 1
18 8926 1 1 7 LYS NZ N 0.100 -9.287 5.731 1.00 . A A . 7 LYS NZ 1 1
18 8927 1 1 7 LYS O O -3.809 -4.823 2.587 1.00 . A A . 7 LYS O 1 1
18 8928 1 1 8 CYS C C -2.171 -6.807 -0.086 1.00 . A A . 8 CYS C 1 1
18 8929 1 1 8 CYS CA C -2.310 -5.420 0.466 1.00 . A A . 8 CYS CA 1 1
18 8930 1 1 8 CYS CB C -1.578 -4.397 -0.403 1.00 . A A . 8 CYS CB 1 1
18 8931 1 1 8 CYS H H -0.898 -5.631 1.986 1.00 . A A . 8 CYS H 1 1
18 8932 1 1 8 CYS HA H -3.359 -5.164 0.488 1.00 . A A . 8 CYS HA 1 1
18 8933 1 1 8 CYS HB2 H -1.926 -4.487 -1.421 1.00 . A A . 8 CYS HB2 1 1
18 8934 1 1 8 CYS HB3 H -1.799 -3.405 -0.040 1.00 . A A . 8 CYS HB3 1 1
18 8935 1 1 8 CYS N N -1.832 -5.379 1.807 1.00 . A A . 8 CYS N 1 1
18 8936 1 1 8 CYS O O -1.443 -7.632 0.458 1.00 . A A . 8 CYS O 1 1
18 8937 1 1 8 CYS SG S 0.226 -4.591 -0.426 1.00 . A A . 8 CYS SG 1 1
18 8938 1 1 9 PHE C C -2.781 -8.064 -3.228 1.00 . A A . 9 PHE C 1 1
18 8939 1 1 9 PHE CA C -2.856 -8.340 -1.763 1.00 . A A . 9 PHE CA 1 1
18 8940 1 1 9 PHE CB C -4.119 -9.166 -1.432 1.00 . A A . 9 PHE CB 1 1
18 8941 1 1 9 PHE CD1 C -4.754 -8.802 0.996 1.00 . A A . 9 PHE CD1 1 1
18 8942 1 1 9 PHE CD2 C -3.811 -10.899 0.366 1.00 . A A . 9 PHE CD2 1 1
18 8943 1 1 9 PHE CE1 C -4.856 -9.234 2.298 1.00 . A A . 9 PHE CE1 1 1
18 8944 1 1 9 PHE CE2 C -3.915 -11.337 1.671 1.00 . A A . 9 PHE CE2 1 1
18 8945 1 1 9 PHE CG C -4.228 -9.629 0.007 1.00 . A A . 9 PHE CG 1 1
18 8946 1 1 9 PHE CZ C -4.439 -10.503 2.638 1.00 . A A . 9 PHE CZ 1 1
18 8947 1 1 9 PHE H H -3.465 -6.395 -1.520 1.00 . A A . 9 PHE H 1 1
18 8948 1 1 9 PHE HA H -1.975 -8.875 -1.442 1.00 . A A . 9 PHE HA 1 1
18 8949 1 1 9 PHE HB2 H -4.990 -8.560 -1.636 1.00 . A A . 9 PHE HB2 1 1
18 8950 1 1 9 PHE HB3 H -4.157 -10.036 -2.070 1.00 . A A . 9 PHE HB3 1 1
18 8951 1 1 9 PHE HD1 H -5.083 -7.803 0.753 1.00 . A A . 9 PHE HD1 1 1
18 8952 1 1 9 PHE HD2 H -3.398 -11.554 -0.386 1.00 . A A . 9 PHE HD2 1 1
18 8953 1 1 9 PHE HE1 H -5.266 -8.580 3.053 1.00 . A A . 9 PHE HE1 1 1
18 8954 1 1 9 PHE HE2 H -3.586 -12.330 1.938 1.00 . A A . 9 PHE HE2 1 1
18 8955 1 1 9 PHE HZ H -4.524 -10.843 3.660 1.00 . A A . 9 PHE HZ 1 1
18 8956 1 1 9 PHE N N -2.890 -7.077 -1.115 1.00 . A A . 9 PHE N 1 1
18 8957 1 1 9 PHE O O -3.202 -6.999 -3.664 1.00 . A A . 9 PHE O 1 1
18 8958 1 1 10 GLN C C -3.482 -8.709 -6.101 1.00 . A A . 10 GLN C 1 1
18 8959 1 1 10 GLN CA C -2.133 -8.823 -5.428 1.00 . A A . 10 GLN CA 1 1
18 8960 1 1 10 GLN CB C -1.330 -9.968 -6.013 1.00 . A A . 10 GLN CB 1 1
18 8961 1 1 10 GLN CD C 0.781 -8.656 -6.130 1.00 . A A . 10 GLN CD 1 1
18 8962 1 1 10 GLN CG C 0.123 -9.915 -5.627 1.00 . A A . 10 GLN CG 1 1
18 8963 1 1 10 GLN H H -1.933 -9.813 -3.567 1.00 . A A . 10 GLN H 1 1
18 8964 1 1 10 GLN HA H -1.591 -7.904 -5.600 1.00 . A A . 10 GLN HA 1 1
18 8965 1 1 10 GLN HB2 H -1.746 -10.895 -5.647 1.00 . A A . 10 GLN HB2 1 1
18 8966 1 1 10 GLN HB3 H -1.404 -9.955 -7.089 1.00 . A A . 10 GLN HB3 1 1
18 8967 1 1 10 GLN HE21 H 1.988 -8.643 -4.576 1.00 . A A . 10 GLN HE21 1 1
18 8968 1 1 10 GLN HE22 H 2.159 -7.336 -5.688 1.00 . A A . 10 GLN HE22 1 1
18 8969 1 1 10 GLN HG2 H 0.202 -9.944 -4.550 1.00 . A A . 10 GLN HG2 1 1
18 8970 1 1 10 GLN HG3 H 0.632 -10.766 -6.052 1.00 . A A . 10 GLN HG3 1 1
18 8971 1 1 10 GLN N N -2.261 -8.987 -3.984 1.00 . A A . 10 GLN N 1 1
18 8972 1 1 10 GLN NE2 N 1.736 -8.173 -5.400 1.00 . A A . 10 GLN NE2 1 1
18 8973 1 1 10 GLN O O -3.631 -8.053 -7.128 1.00 . A A . 10 GLN O 1 1
18 8974 1 1 10 GLN OE1 O 0.403 -8.114 -7.183 1.00 . A A . 10 GLN OE1 1 1
18 8975 1 1 11 HIS C C -6.644 -8.228 -5.247 1.00 . A A . 11 HIS C 1 1
18 8976 1 1 11 HIS CA C -5.818 -9.301 -5.967 1.00 . A A . 11 HIS CA 1 1
18 8977 1 1 11 HIS CB C -6.438 -10.705 -5.772 1.00 . A A . 11 HIS CB 1 1
18 8978 1 1 11 HIS CD2 C -7.207 -11.009 -3.309 1.00 . A A . 11 HIS CD2 1 1
18 8979 1 1 11 HIS CE1 C -5.667 -12.369 -2.612 1.00 . A A . 11 HIS CE1 1 1
18 8980 1 1 11 HIS CG C -6.385 -11.235 -4.357 1.00 . A A . 11 HIS CG 1 1
18 8981 1 1 11 HIS H H -4.255 -9.779 -4.651 1.00 . A A . 11 HIS H 1 1
18 8982 1 1 11 HIS HA H -5.794 -9.077 -7.024 1.00 . A A . 11 HIS HA 1 1
18 8983 1 1 11 HIS HB2 H -7.476 -10.678 -6.068 1.00 . A A . 11 HIS HB2 1 1
18 8984 1 1 11 HIS HB3 H -5.910 -11.402 -6.406 1.00 . A A . 11 HIS HB3 1 1
18 8985 1 1 11 HIS HD1 H -4.671 -12.471 -4.423 1.00 . A A . 11 HIS HD1 1 1
18 8986 1 1 11 HIS HD2 H -8.080 -10.373 -3.333 1.00 . A A . 11 HIS HD2 1 1
18 8987 1 1 11 HIS HE1 H -5.069 -13.025 -1.996 1.00 . A A . 11 HIS HE1 1 1
18 8988 1 1 11 HIS N N -4.456 -9.305 -5.484 1.00 . A A . 11 HIS N 1 1
18 8989 1 1 11 HIS ND1 N -5.414 -12.101 -3.896 1.00 . A A . 11 HIS ND1 1 1
18 8990 1 1 11 HIS NE2 N -6.750 -11.727 -2.201 1.00 . A A . 11 HIS NE2 1 1
18 8991 1 1 11 HIS O O -7.867 -8.247 -5.282 1.00 . A A . 11 HIS O 1 1
18 8992 1 1 12 LEU C C -5.939 -4.916 -4.132 1.00 . A A . 12 LEU C 1 1
18 8993 1 1 12 LEU CA C -6.624 -6.249 -3.863 1.00 . A A . 12 LEU CA 1 1
18 8994 1 1 12 LEU CB C -6.574 -6.545 -2.365 1.00 . A A . 12 LEU CB 1 1
18 8995 1 1 12 LEU CD1 C -8.751 -5.518 -1.647 1.00 . A A . 12 LEU CD1 1 1
18 8996 1 1 12 LEU CD2 C -6.862 -5.739 -0.013 1.00 . A A . 12 LEU CD2 1 1
18 8997 1 1 12 LEU CG C -7.242 -5.515 -1.462 1.00 . A A . 12 LEU CG 1 1
18 8998 1 1 12 LEU H H -4.985 -7.287 -4.615 1.00 . A A . 12 LEU H 1 1
18 8999 1 1 12 LEU HA H -7.656 -6.202 -4.175 1.00 . A A . 12 LEU HA 1 1
18 9000 1 1 12 LEU HB2 H -7.039 -7.503 -2.190 1.00 . A A . 12 LEU HB2 1 1
18 9001 1 1 12 LEU HB3 H -5.534 -6.610 -2.080 1.00 . A A . 12 LEU HB3 1 1
18 9002 1 1 12 LEU HD11 H -8.989 -5.266 -2.670 1.00 . A A . 12 LEU HD11 1 1
18 9003 1 1 12 LEU HD12 H -9.201 -4.798 -0.979 1.00 . A A . 12 LEU HD12 1 1
18 9004 1 1 12 LEU HD13 H -9.129 -6.506 -1.424 1.00 . A A . 12 LEU HD13 1 1
18 9005 1 1 12 LEU HD21 H -5.795 -5.617 0.106 1.00 . A A . 12 LEU HD21 1 1
18 9006 1 1 12 LEU HD22 H -7.147 -6.737 0.282 1.00 . A A . 12 LEU HD22 1 1
18 9007 1 1 12 LEU HD23 H -7.379 -5.021 0.604 1.00 . A A . 12 LEU HD23 1 1
18 9008 1 1 12 LEU HG H -6.874 -4.546 -1.763 1.00 . A A . 12 LEU HG 1 1
18 9009 1 1 12 LEU N N -5.967 -7.300 -4.597 1.00 . A A . 12 LEU N 1 1
18 9010 1 1 12 LEU O O -4.814 -4.673 -3.670 1.00 . A A . 12 LEU O 1 1
18 9011 1 1 13 ASP C C -6.271 -1.771 -4.016 1.00 . A A . 13 ASP C 1 1
18 9012 1 1 13 ASP CA C -6.018 -2.757 -5.157 1.00 . A A . 13 ASP CA 1 1
18 9013 1 1 13 ASP CB C -6.427 -2.190 -6.550 1.00 . A A . 13 ASP CB 1 1
18 9014 1 1 13 ASP CG C -7.900 -1.839 -6.705 1.00 . A A . 13 ASP CG 1 1
18 9015 1 1 13 ASP H H -7.458 -4.302 -5.250 1.00 . A A . 13 ASP H 1 1
18 9016 1 1 13 ASP HA H -4.950 -2.923 -5.155 1.00 . A A . 13 ASP HA 1 1
18 9017 1 1 13 ASP HB2 H -5.860 -1.290 -6.738 1.00 . A A . 13 ASP HB2 1 1
18 9018 1 1 13 ASP HB3 H -6.168 -2.920 -7.302 1.00 . A A . 13 ASP HB3 1 1
18 9019 1 1 13 ASP N N -6.585 -4.058 -4.870 1.00 . A A . 13 ASP N 1 1
18 9020 1 1 13 ASP O O -7.172 -0.934 -4.049 1.00 . A A . 13 ASP O 1 1
18 9021 1 1 13 ASP OD1 O -8.762 -2.754 -6.684 1.00 . A A . 13 ASP OD1 1 1
18 9022 1 1 13 ASP OD2 O -8.224 -0.644 -6.864 1.00 . A A . 13 ASP OD2 1 1
18 9023 1 1 14 ASP C C -4.440 -0.076 -2.003 1.00 . A A . 14 ASP C 1 1
18 9024 1 1 14 ASP CA C -5.586 -1.042 -1.823 1.00 . A A . 14 ASP CA 1 1
18 9025 1 1 14 ASP CB C -5.492 -1.778 -0.476 1.00 . A A . 14 ASP CB 1 1
18 9026 1 1 14 ASP CG C -5.768 -0.871 0.723 1.00 . A A . 14 ASP CG 1 1
18 9027 1 1 14 ASP H H -4.989 -2.781 -2.920 1.00 . A A . 14 ASP H 1 1
18 9028 1 1 14 ASP HA H -6.513 -0.494 -1.890 1.00 . A A . 14 ASP HA 1 1
18 9029 1 1 14 ASP HB2 H -6.215 -2.582 -0.463 1.00 . A A . 14 ASP HB2 1 1
18 9030 1 1 14 ASP HB3 H -4.502 -2.193 -0.371 1.00 . A A . 14 ASP HB3 1 1
18 9031 1 1 14 ASP N N -5.542 -1.970 -2.946 1.00 . A A . 14 ASP N 1 1
18 9032 1 1 14 ASP O O -4.504 1.077 -1.638 1.00 . A A . 14 ASP O 1 1
18 9033 1 1 14 ASP OD1 O -6.907 -0.358 0.846 1.00 . A A . 14 ASP OD1 1 1
18 9034 1 1 14 ASP OD2 O -4.903 -0.736 1.596 1.00 . A A . 14 ASP OD2 1 1
18 9035 1 1 15 CYS C C -2.324 0.330 -4.535 1.00 . A A . 15 CYS C 1 1
18 9036 1 1 15 CYS CA C -2.265 0.215 -3.026 1.00 . A A . 15 CYS CA 1 1
18 9037 1 1 15 CYS CB C -0.998 -0.491 -2.583 1.00 . A A . 15 CYS CB 1 1
18 9038 1 1 15 CYS H H -3.419 -1.519 -2.877 1.00 . A A . 15 CYS H 1 1
18 9039 1 1 15 CYS HA H -2.337 1.189 -2.567 1.00 . A A . 15 CYS HA 1 1
18 9040 1 1 15 CYS HB2 H -0.883 -1.408 -3.144 1.00 . A A . 15 CYS HB2 1 1
18 9041 1 1 15 CYS HB3 H -0.146 0.150 -2.762 1.00 . A A . 15 CYS HB3 1 1
18 9042 1 1 15 CYS N N -3.410 -0.570 -2.640 1.00 . A A . 15 CYS N 1 1
18 9043 1 1 15 CYS O O -2.575 -0.682 -5.201 1.00 . A A . 15 CYS O 1 1
18 9044 1 1 15 CYS SG S -1.022 -0.903 -0.827 1.00 . A A . 15 CYS SG 1 1
18 9045 1 1 16 CYS C C -1.685 0.816 -7.431 1.00 . A A . 16 CYS C 1 1
18 9046 1 1 16 CYS CA C -2.325 1.828 -6.494 1.00 . A A . 16 CYS CA 1 1
18 9047 1 1 16 CYS CB C -1.765 3.194 -6.867 1.00 . A A . 16 CYS CB 1 1
18 9048 1 1 16 CYS H H -1.789 2.275 -4.511 1.00 . A A . 16 CYS H 1 1
18 9049 1 1 16 CYS HA H -3.398 1.875 -6.583 1.00 . A A . 16 CYS HA 1 1
18 9050 1 1 16 CYS HB2 H -0.687 3.136 -6.890 1.00 . A A . 16 CYS HB2 1 1
18 9051 1 1 16 CYS HB3 H -2.122 3.451 -7.853 1.00 . A A . 16 CYS HB3 1 1
18 9052 1 1 16 CYS N N -2.092 1.530 -5.072 1.00 . A A . 16 CYS N 1 1
18 9053 1 1 16 CYS O O -2.333 0.281 -8.320 1.00 . A A . 16 CYS O 1 1
18 9054 1 1 16 CYS SG S -2.204 4.540 -5.751 1.00 . A A . 16 CYS SG 1 1
18 9055 1 1 17 SER C C 0.271 -1.807 -7.654 1.00 . A A . 17 SER C 1 1
18 9056 1 1 17 SER CA C 0.317 -0.334 -8.075 1.00 . A A . 17 SER CA 1 1
18 9057 1 1 17 SER CB C 1.748 0.164 -8.074 1.00 . A A . 17 SER CB 1 1
18 9058 1 1 17 SER H H 0.019 0.877 -6.401 1.00 . A A . 17 SER H 1 1
18 9059 1 1 17 SER HA H -0.087 -0.203 -9.066 1.00 . A A . 17 SER HA 1 1
18 9060 1 1 17 SER HB2 H 2.240 -0.160 -7.169 1.00 . A A . 17 SER HB2 1 1
18 9061 1 1 17 SER HB3 H 2.272 -0.224 -8.935 1.00 . A A . 17 SER HB3 1 1
18 9062 1 1 17 SER HG H 1.875 1.851 -9.046 1.00 . A A . 17 SER HG 1 1
18 9063 1 1 17 SER N N -0.438 0.503 -7.181 1.00 . A A . 17 SER N 1 1
18 9064 1 1 17 SER O O 0.890 -2.650 -8.285 1.00 . A A . 17 SER O 1 1
18 9065 1 1 17 SER OG O 1.764 1.581 -8.126 1.00 . A A . 17 SER OG 1 1
18 9066 1 1 18 ARG C C 0.827 -3.998 -5.643 1.00 . A A . 18 ARG C 1 1
18 9067 1 1 18 ARG CA C -0.570 -3.462 -5.997 1.00 . A A . 18 ARG CA 1 1
18 9068 1 1 18 ARG CB C -1.333 -4.475 -6.905 1.00 . A A . 18 ARG CB 1 1
18 9069 1 1 18 ARG CD C -3.011 -3.058 -8.198 1.00 . A A . 18 ARG CD 1 1
18 9070 1 1 18 ARG CG C -2.814 -4.153 -7.153 1.00 . A A . 18 ARG CG 1 1
18 9071 1 1 18 ARG CZ C -2.409 -2.680 -10.605 1.00 . A A . 18 ARG CZ 1 1
18 9072 1 1 18 ARG H H -1.035 -1.391 -6.187 1.00 . A A . 18 ARG H 1 1
18 9073 1 1 18 ARG HA H -1.105 -3.349 -5.066 1.00 . A A . 18 ARG HA 1 1
18 9074 1 1 18 ARG HB2 H -0.840 -4.508 -7.865 1.00 . A A . 18 ARG HB2 1 1
18 9075 1 1 18 ARG HB3 H -1.268 -5.453 -6.453 1.00 . A A . 18 ARG HB3 1 1
18 9076 1 1 18 ARG HD2 H -4.058 -2.803 -8.248 1.00 . A A . 18 ARG HD2 1 1
18 9077 1 1 18 ARG HD3 H -2.442 -2.189 -7.899 1.00 . A A . 18 ARG HD3 1 1
18 9078 1 1 18 ARG HE H -2.407 -4.456 -9.608 1.00 . A A . 18 ARG HE 1 1
18 9079 1 1 18 ARG HG2 H -3.321 -5.046 -7.489 1.00 . A A . 18 ARG HG2 1 1
18 9080 1 1 18 ARG HG3 H -3.252 -3.830 -6.221 1.00 . A A . 18 ARG HG3 1 1
18 9081 1 1 18 ARG HH11 H -2.727 -0.895 -9.619 1.00 . A A . 18 ARG HH11 1 1
18 9082 1 1 18 ARG HH12 H -2.442 -0.753 -11.280 1.00 . A A . 18 ARG HH12 1 1
18 9083 1 1 18 ARG HH21 H -1.963 -4.182 -11.918 1.00 . A A . 18 ARG HH21 1 1
18 9084 1 1 18 ARG HH22 H -2.003 -2.633 -12.603 1.00 . A A . 18 ARG HH22 1 1
18 9085 1 1 18 ARG N N -0.484 -2.102 -6.584 1.00 . A A . 18 ARG N 1 1
18 9086 1 1 18 ARG NE N -2.558 -3.486 -9.532 1.00 . A A . 18 ARG NE 1 1
18 9087 1 1 18 ARG NH1 N -2.530 -1.365 -10.488 1.00 . A A . 18 ARG NH1 1 1
18 9088 1 1 18 ARG NH2 N -2.100 -3.199 -11.782 1.00 . A A . 18 ARG NH2 1 1
18 9089 1 1 18 ARG O O 1.079 -5.202 -5.664 1.00 . A A . 18 ARG O 1 1
18 9090 1 1 19 LYS C C 3.068 -3.769 -3.468 1.00 . A A . 19 LYS C 1 1
18 9091 1 1 19 LYS CA C 3.048 -3.440 -4.918 1.00 . A A . 19 LYS CA 1 1
18 9092 1 1 19 LYS CB C 4.054 -2.347 -5.258 1.00 . A A . 19 LYS CB 1 1
18 9093 1 1 19 LYS CD C 5.177 -0.996 -7.088 1.00 . A A . 19 LYS CD 1 1
18 9094 1 1 19 LYS CE C 6.561 -1.037 -6.432 1.00 . A A . 19 LYS CE 1 1
18 9095 1 1 19 LYS CG C 4.321 -2.223 -6.743 1.00 . A A . 19 LYS CG 1 1
18 9096 1 1 19 LYS H H 1.454 -2.145 -5.299 1.00 . A A . 19 LYS H 1 1
18 9097 1 1 19 LYS HA H 3.303 -4.333 -5.469 1.00 . A A . 19 LYS HA 1 1
18 9098 1 1 19 LYS HB2 H 3.684 -1.400 -4.893 1.00 . A A . 19 LYS HB2 1 1
18 9099 1 1 19 LYS HB3 H 4.987 -2.577 -4.766 1.00 . A A . 19 LYS HB3 1 1
18 9100 1 1 19 LYS HD2 H 5.307 -0.953 -8.158 1.00 . A A . 19 LYS HD2 1 1
18 9101 1 1 19 LYS HD3 H 4.657 -0.108 -6.758 1.00 . A A . 19 LYS HD3 1 1
18 9102 1 1 19 LYS HE2 H 7.083 -0.124 -6.676 1.00 . A A . 19 LYS HE2 1 1
18 9103 1 1 19 LYS HE3 H 6.440 -1.098 -5.360 1.00 . A A . 19 LYS HE3 1 1
18 9104 1 1 19 LYS HG2 H 4.841 -3.116 -7.061 1.00 . A A . 19 LYS HG2 1 1
18 9105 1 1 19 LYS HG3 H 3.364 -2.178 -7.237 1.00 . A A . 19 LYS HG3 1 1
18 9106 1 1 19 LYS HZ1 H 6.883 -3.075 -6.742 1.00 . A A . 19 LYS HZ1 1 1
18 9107 1 1 19 LYS HZ2 H 8.274 -2.215 -6.370 1.00 . A A . 19 LYS HZ2 1 1
18 9108 1 1 19 LYS HZ3 H 7.601 -2.112 -7.910 1.00 . A A . 19 LYS HZ3 1 1
18 9109 1 1 19 LYS N N 1.717 -3.084 -5.308 1.00 . A A . 19 LYS N 1 1
18 9110 1 1 19 LYS NZ N 7.377 -2.175 -6.896 1.00 . A A . 19 LYS NZ 1 1
18 9111 1 1 19 LYS O O 2.785 -2.923 -2.608 1.00 . A A . 19 LYS O 1 1
18 9112 1 1 20 CYS C C 4.707 -6.198 -1.625 1.00 . A A . 20 CYS C 1 1
18 9113 1 1 20 CYS CA C 3.387 -5.499 -1.876 1.00 . A A . 20 CYS CA 1 1
18 9114 1 1 20 CYS CB C 2.222 -6.475 -1.692 1.00 . A A . 20 CYS CB 1 1
18 9115 1 1 20 CYS H H 3.618 -5.556 -3.966 1.00 . A A . 20 CYS H 1 1
18 9116 1 1 20 CYS HA H 3.271 -4.679 -1.184 1.00 . A A . 20 CYS HA 1 1
18 9117 1 1 20 CYS HB2 H 2.353 -7.323 -2.349 1.00 . A A . 20 CYS HB2 1 1
18 9118 1 1 20 CYS HB3 H 2.215 -6.816 -0.668 1.00 . A A . 20 CYS HB3 1 1
18 9119 1 1 20 CYS N N 3.376 -4.981 -3.209 1.00 . A A . 20 CYS N 1 1
18 9120 1 1 20 CYS O O 5.299 -6.774 -2.555 1.00 . A A . 20 CYS O 1 1
18 9121 1 1 20 CYS SG S 0.578 -5.762 -2.042 1.00 . A A . 20 CYS SG 1 1
18 9122 1 1 21 ASN C C 6.186 -8.248 0.316 1.00 . A A . 21 ASN C 1 1
18 9123 1 1 21 ASN CA C 6.442 -6.773 -0.039 1.00 . A A . 21 ASN CA 1 1
18 9124 1 1 21 ASN CB C 7.183 -6.003 1.096 1.00 . A A . 21 ASN CB 1 1
18 9125 1 1 21 ASN CG C 6.453 -5.912 2.435 1.00 . A A . 21 ASN CG 1 1
18 9126 1 1 21 ASN H H 4.685 -5.597 0.254 1.00 . A A . 21 ASN H 1 1
18 9127 1 1 21 ASN HA H 7.053 -6.763 -0.929 1.00 . A A . 21 ASN HA 1 1
18 9128 1 1 21 ASN HB2 H 8.135 -6.469 1.281 1.00 . A A . 21 ASN HB2 1 1
18 9129 1 1 21 ASN HB3 H 7.367 -4.998 0.746 1.00 . A A . 21 ASN HB3 1 1
18 9130 1 1 21 ASN HD21 H 7.318 -4.167 2.798 1.00 . A A . 21 ASN HD21 1 1
18 9131 1 1 21 ASN HD22 H 6.263 -4.734 4.019 1.00 . A A . 21 ASN HD22 1 1
18 9132 1 1 21 ASN N N 5.195 -6.117 -0.409 1.00 . A A . 21 ASN N 1 1
18 9133 1 1 21 ASN ND2 N 6.695 -4.845 3.149 1.00 . A A . 21 ASN ND2 1 1
18 9134 1 1 21 ASN O O 5.062 -8.726 0.167 1.00 . A A . 21 ASN O 1 1
18 9135 1 1 21 ASN OD1 O 5.686 -6.795 2.823 1.00 . A A . 21 ASN OD1 1 1
18 9136 1 1 22 ARG C C 6.080 -10.715 2.231 1.00 . A A . 22 ARG C 1 1
18 9137 1 1 22 ARG CA C 7.088 -10.409 1.102 1.00 . A A . 22 ARG CA 1 1
18 9138 1 1 22 ARG CB C 8.446 -11.023 1.441 1.00 . A A . 22 ARG CB 1 1
18 9139 1 1 22 ARG CD C 10.360 -11.176 3.051 1.00 . A A . 22 ARG CD 1 1
18 9140 1 1 22 ARG CG C 9.128 -10.398 2.640 1.00 . A A . 22 ARG CG 1 1
18 9141 1 1 22 ARG CZ C 12.656 -11.611 2.181 1.00 . A A . 22 ARG CZ 1 1
18 9142 1 1 22 ARG H H 8.091 -8.540 0.899 1.00 . A A . 22 ARG H 1 1
18 9143 1 1 22 ARG HA H 6.719 -10.889 0.207 1.00 . A A . 22 ARG HA 1 1
18 9144 1 1 22 ARG HB2 H 8.306 -12.074 1.645 1.00 . A A . 22 ARG HB2 1 1
18 9145 1 1 22 ARG HB3 H 9.098 -10.918 0.586 1.00 . A A . 22 ARG HB3 1 1
18 9146 1 1 22 ARG HD2 H 10.788 -10.696 3.916 1.00 . A A . 22 ARG HD2 1 1
18 9147 1 1 22 ARG HD3 H 10.051 -12.178 3.310 1.00 . A A . 22 ARG HD3 1 1
18 9148 1 1 22 ARG HE H 11.070 -11.010 1.086 1.00 . A A . 22 ARG HE 1 1
18 9149 1 1 22 ARG HG2 H 9.419 -9.389 2.393 1.00 . A A . 22 ARG HG2 1 1
18 9150 1 1 22 ARG HG3 H 8.431 -10.379 3.466 1.00 . A A . 22 ARG HG3 1 1
18 9151 1 1 22 ARG HH11 H 12.462 -11.940 4.184 1.00 . A A . 22 ARG HH11 1 1
18 9152 1 1 22 ARG HH12 H 14.035 -12.192 3.583 1.00 . A A . 22 ARG HH12 1 1
18 9153 1 1 22 ARG HH21 H 13.172 -11.407 0.227 1.00 . A A . 22 ARG HH21 1 1
18 9154 1 1 22 ARG HH22 H 14.461 -11.894 1.235 1.00 . A A . 22 ARG HH22 1 1
18 9155 1 1 22 ARG N N 7.212 -8.965 0.787 1.00 . A A . 22 ARG N 1 1
18 9156 1 1 22 ARG NE N 11.379 -11.248 1.991 1.00 . A A . 22 ARG NE 1 1
18 9157 1 1 22 ARG NH1 N 13.081 -11.944 3.393 1.00 . A A . 22 ARG NH1 1 1
18 9158 1 1 22 ARG NH2 N 13.492 -11.645 1.150 1.00 . A A . 22 ARG NH2 1 1
18 9159 1 1 22 ARG O O 5.653 -11.859 2.399 1.00 . A A . 22 ARG O 1 1
18 9160 1 1 23 PHE C C 3.413 -9.306 3.623 1.00 . A A . 23 PHE C 1 1
18 9161 1 1 23 PHE CA C 4.754 -9.850 4.083 1.00 . A A . 23 PHE CA 1 1
18 9162 1 1 23 PHE CB C 5.233 -9.059 5.305 1.00 . A A . 23 PHE CB 1 1
18 9163 1 1 23 PHE CD1 C 6.792 -10.701 6.331 1.00 . A A . 23 PHE CD1 1 1
18 9164 1 1 23 PHE CD2 C 7.673 -8.615 5.613 1.00 . A A . 23 PHE CD2 1 1
18 9165 1 1 23 PHE CE1 C 8.039 -11.095 6.740 1.00 . A A . 23 PHE CE1 1 1
18 9166 1 1 23 PHE CE2 C 8.930 -9.003 6.019 1.00 . A A . 23 PHE CE2 1 1
18 9167 1 1 23 PHE CG C 6.591 -9.463 5.767 1.00 . A A . 23 PHE CG 1 1
18 9168 1 1 23 PHE CZ C 9.114 -10.247 6.585 1.00 . A A . 23 PHE CZ 1 1
18 9169 1 1 23 PHE H H 6.086 -8.810 2.820 1.00 . A A . 23 PHE H 1 1
18 9170 1 1 23 PHE HA H 4.685 -10.897 4.339 1.00 . A A . 23 PHE HA 1 1
18 9171 1 1 23 PHE HB2 H 5.266 -8.009 5.054 1.00 . A A . 23 PHE HB2 1 1
18 9172 1 1 23 PHE HB3 H 4.541 -9.206 6.121 1.00 . A A . 23 PHE HB3 1 1
18 9173 1 1 23 PHE HD1 H 5.953 -11.369 6.456 1.00 . A A . 23 PHE HD1 1 1
18 9174 1 1 23 PHE HD2 H 7.529 -7.639 5.172 1.00 . A A . 23 PHE HD2 1 1
18 9175 1 1 23 PHE HE1 H 8.157 -12.072 7.179 1.00 . A A . 23 PHE HE1 1 1
18 9176 1 1 23 PHE HE2 H 9.769 -8.335 5.896 1.00 . A A . 23 PHE HE2 1 1
18 9177 1 1 23 PHE HZ H 10.101 -10.553 6.905 1.00 . A A . 23 PHE HZ 1 1
18 9178 1 1 23 PHE N N 5.714 -9.703 2.992 1.00 . A A . 23 PHE N 1 1
18 9179 1 1 23 PHE O O 2.495 -9.089 4.419 1.00 . A A . 23 PHE O 1 1
18 9180 1 1 24 ASN C C 1.756 -7.168 2.280 1.00 . A A . 24 ASN C 1 1
18 9181 1 1 24 ASN CA C 2.209 -8.472 1.622 1.00 . A A . 24 ASN CA 1 1
18 9182 1 1 24 ASN CB C 1.060 -9.472 1.253 1.00 . A A . 24 ASN CB 1 1
18 9183 1 1 24 ASN CG C 0.173 -9.962 2.387 1.00 . A A . 24 ASN CG 1 1
18 9184 1 1 24 ASN H H 4.110 -9.327 1.766 1.00 . A A . 24 ASN H 1 1
18 9185 1 1 24 ASN HA H 2.681 -8.143 0.706 1.00 . A A . 24 ASN HA 1 1
18 9186 1 1 24 ASN HB2 H 0.410 -8.993 0.536 1.00 . A A . 24 ASN HB2 1 1
18 9187 1 1 24 ASN HB3 H 1.508 -10.331 0.775 1.00 . A A . 24 ASN HB3 1 1
18 9188 1 1 24 ASN HD21 H -1.192 -8.660 1.878 1.00 . A A . 24 ASN HD21 1 1
18 9189 1 1 24 ASN HD22 H -1.610 -9.696 3.208 1.00 . A A . 24 ASN HD22 1 1
18 9190 1 1 24 ASN N N 3.339 -9.075 2.321 1.00 . A A . 24 ASN N 1 1
18 9191 1 1 24 ASN ND2 N -0.984 -9.382 2.522 1.00 . A A . 24 ASN ND2 1 1
18 9192 1 1 24 ASN O O 0.572 -6.840 2.373 1.00 . A A . 24 ASN O 1 1
18 9193 1 1 24 ASN OD1 O 0.494 -10.918 3.081 1.00 . A A . 24 ASN OD1 1 1
18 9194 1 1 25 LYS C C 2.714 -4.172 2.120 1.00 . A A . 25 LYS C 1 1
18 9195 1 1 25 LYS CA C 2.518 -5.119 3.261 1.00 . A A . 25 LYS CA 1 1
18 9196 1 1 25 LYS CB C 3.467 -4.785 4.381 1.00 . A A . 25 LYS CB 1 1
18 9197 1 1 25 LYS CD C 4.219 -5.126 6.683 1.00 . A A . 25 LYS CD 1 1
18 9198 1 1 25 LYS CE C 4.065 -5.882 7.989 1.00 . A A . 25 LYS CE 1 1
18 9199 1 1 25 LYS CG C 3.264 -5.597 5.630 1.00 . A A . 25 LYS CG 1 1
18 9200 1 1 25 LYS H H 3.651 -6.790 2.747 1.00 . A A . 25 LYS H 1 1
18 9201 1 1 25 LYS HA H 1.504 -5.064 3.625 1.00 . A A . 25 LYS HA 1 1
18 9202 1 1 25 LYS HB2 H 4.476 -4.943 4.035 1.00 . A A . 25 LYS HB2 1 1
18 9203 1 1 25 LYS HB3 H 3.341 -3.741 4.632 1.00 . A A . 25 LYS HB3 1 1
18 9204 1 1 25 LYS HD2 H 5.207 -5.263 6.276 1.00 . A A . 25 LYS HD2 1 1
18 9205 1 1 25 LYS HD3 H 4.032 -4.074 6.840 1.00 . A A . 25 LYS HD3 1 1
18 9206 1 1 25 LYS HE2 H 4.219 -6.935 7.806 1.00 . A A . 25 LYS HE2 1 1
18 9207 1 1 25 LYS HE3 H 4.812 -5.525 8.682 1.00 . A A . 25 LYS HE3 1 1
18 9208 1 1 25 LYS HG2 H 2.249 -5.473 5.978 1.00 . A A . 25 LYS HG2 1 1
18 9209 1 1 25 LYS HG3 H 3.454 -6.639 5.416 1.00 . A A . 25 LYS HG3 1 1
18 9210 1 1 25 LYS HZ1 H 2.547 -4.683 8.764 1.00 . A A . 25 LYS HZ1 1 1
18 9211 1 1 25 LYS HZ2 H 2.651 -6.202 9.486 1.00 . A A . 25 LYS HZ2 1 1
18 9212 1 1 25 LYS HZ3 H 1.988 -6.042 7.950 1.00 . A A . 25 LYS HZ3 1 1
18 9213 1 1 25 LYS N N 2.737 -6.433 2.758 1.00 . A A . 25 LYS N 1 1
18 9214 1 1 25 LYS NZ N 2.733 -5.691 8.585 1.00 . A A . 25 LYS NZ 1 1
18 9215 1 1 25 LYS O O 3.457 -4.492 1.172 1.00 . A A . 25 LYS O 1 1
18 9216 1 1 26 CYS C C 3.417 -1.439 0.911 1.00 . A A . 26 CYS C 1 1
18 9217 1 1 26 CYS CA C 2.072 -2.118 1.102 1.00 . A A . 26 CYS CA 1 1
18 9218 1 1 26 CYS CB C 0.986 -1.084 1.343 1.00 . A A . 26 CYS CB 1 1
18 9219 1 1 26 CYS H H 1.605 -2.816 3.017 1.00 . A A . 26 CYS H 1 1
18 9220 1 1 26 CYS HA H 1.820 -2.660 0.203 1.00 . A A . 26 CYS HA 1 1
18 9221 1 1 26 CYS HB2 H 0.073 -1.606 1.591 1.00 . A A . 26 CYS HB2 1 1
18 9222 1 1 26 CYS HB3 H 1.267 -0.456 2.175 1.00 . A A . 26 CYS HB3 1 1
18 9223 1 1 26 CYS N N 2.090 -3.050 2.194 1.00 . A A . 26 CYS N 1 1
18 9224 1 1 26 CYS O O 4.038 -0.981 1.873 1.00 . A A . 26 CYS O 1 1
18 9225 1 1 26 CYS SG S 0.629 -0.020 -0.077 1.00 . A A . 26 CYS SG 1 1
18 9226 1 1 27 VAL C C 4.832 0.279 -1.754 1.00 . A A . 27 VAL C 1 1
18 9227 1 1 27 VAL CA C 5.094 -0.709 -0.629 1.00 . A A . 27 VAL CA 1 1
18 9228 1 1 27 VAL CB C 6.342 -1.617 -0.902 1.00 . A A . 27 VAL CB 1 1
18 9229 1 1 27 VAL CG1 C 6.790 -2.297 0.373 1.00 . A A . 27 VAL CG1 1 1
18 9230 1 1 27 VAL CG2 C 6.080 -2.666 -1.966 1.00 . A A . 27 VAL CG2 1 1
18 9231 1 1 27 VAL H H 3.421 -1.900 -1.028 1.00 . A A . 27 VAL H 1 1
18 9232 1 1 27 VAL HA H 5.291 -0.105 0.247 1.00 . A A . 27 VAL HA 1 1
18 9233 1 1 27 VAL HB H 7.144 -0.975 -1.234 1.00 . A A . 27 VAL HB 1 1
18 9234 1 1 27 VAL HG11 H 5.991 -2.919 0.748 1.00 . A A . 27 VAL HG11 1 1
18 9235 1 1 27 VAL HG12 H 7.036 -1.545 1.108 1.00 . A A . 27 VAL HG12 1 1
18 9236 1 1 27 VAL HG13 H 7.659 -2.905 0.172 1.00 . A A . 27 VAL HG13 1 1
18 9237 1 1 27 VAL HG21 H 5.853 -2.182 -2.904 1.00 . A A . 27 VAL HG21 1 1
18 9238 1 1 27 VAL HG22 H 5.250 -3.284 -1.662 1.00 . A A . 27 VAL HG22 1 1
18 9239 1 1 27 VAL HG23 H 6.959 -3.286 -2.073 1.00 . A A . 27 VAL HG23 1 1
18 9240 1 1 27 VAL N N 3.893 -1.424 -0.306 1.00 . A A . 27 VAL N 1 1
18 9241 1 1 27 VAL O O 4.486 -0.095 -2.886 1.00 . A A . 27 VAL O 1 1
18 9242 1 1 28 LEU C C 5.782 2.685 -3.390 1.00 . A A . 28 LEU C 1 1
18 9243 1 1 28 LEU CA C 4.668 2.620 -2.335 1.00 . A A . 28 LEU CA 1 1
18 9244 1 1 28 LEU CB C 4.608 3.938 -1.546 1.00 . A A . 28 LEU CB 1 1
18 9245 1 1 28 LEU CD1 C 2.638 5.055 -2.608 1.00 . A A . 28 LEU CD1 1 1
18 9246 1 1 28 LEU CD2 C 4.361 6.417 -1.465 1.00 . A A . 28 LEU CD2 1 1
18 9247 1 1 28 LEU CG C 4.113 5.177 -2.290 1.00 . A A . 28 LEU CG 1 1
18 9248 1 1 28 LEU H H 5.236 1.757 -0.507 1.00 . A A . 28 LEU H 1 1
18 9249 1 1 28 LEU HA H 3.710 2.438 -2.797 1.00 . A A . 28 LEU HA 1 1
18 9250 1 1 28 LEU HB2 H 3.963 3.786 -0.692 1.00 . A A . 28 LEU HB2 1 1
18 9251 1 1 28 LEU HB3 H 5.603 4.144 -1.179 1.00 . A A . 28 LEU HB3 1 1
18 9252 1 1 28 LEU HD11 H 2.322 5.913 -3.184 1.00 . A A . 28 LEU HD11 1 1
18 9253 1 1 28 LEU HD12 H 2.088 5.036 -1.680 1.00 . A A . 28 LEU HD12 1 1
18 9254 1 1 28 LEU HD13 H 2.431 4.149 -3.156 1.00 . A A . 28 LEU HD13 1 1
18 9255 1 1 28 LEU HD21 H 3.990 7.281 -1.995 1.00 . A A . 28 LEU HD21 1 1
18 9256 1 1 28 LEU HD22 H 5.420 6.530 -1.289 1.00 . A A . 28 LEU HD22 1 1
18 9257 1 1 28 LEU HD23 H 3.847 6.325 -0.521 1.00 . A A . 28 LEU HD23 1 1
18 9258 1 1 28 LEU HG H 4.653 5.276 -3.220 1.00 . A A . 28 LEU HG 1 1
18 9259 1 1 28 LEU N N 4.941 1.540 -1.417 1.00 . A A . 28 LEU N 1 1
18 9260 1 1 28 LEU O O 6.974 2.667 -3.022 1.00 . A A . 28 LEU O 1 1
18 9261 1 1 29 PRO C C 7.375 3.949 -5.640 1.00 . A A . 29 PRO C 1 1
18 9262 1 1 29 PRO CA C 6.389 2.802 -5.810 1.00 . A A . 29 PRO CA 1 1
18 9263 1 1 29 PRO CB C 5.521 3.016 -7.063 1.00 . A A . 29 PRO CB 1 1
18 9264 1 1 29 PRO CD C 4.043 2.716 -5.220 1.00 . A A . 29 PRO CD 1 1
18 9265 1 1 29 PRO CG C 4.173 3.387 -6.549 1.00 . A A . 29 PRO CG 1 1
18 9266 1 1 29 PRO HA H 6.940 1.877 -5.900 1.00 . A A . 29 PRO HA 1 1
18 9267 1 1 29 PRO HB2 H 5.946 3.808 -7.662 1.00 . A A . 29 PRO HB2 1 1
18 9268 1 1 29 PRO HB3 H 5.486 2.103 -7.638 1.00 . A A . 29 PRO HB3 1 1
18 9269 1 1 29 PRO HD2 H 3.378 3.289 -4.593 1.00 . A A . 29 PRO HD2 1 1
18 9270 1 1 29 PRO HD3 H 3.682 1.705 -5.335 1.00 . A A . 29 PRO HD3 1 1
18 9271 1 1 29 PRO HG2 H 4.106 4.459 -6.436 1.00 . A A . 29 PRO HG2 1 1
18 9272 1 1 29 PRO HG3 H 3.409 3.034 -7.226 1.00 . A A . 29 PRO HG3 1 1
18 9273 1 1 29 PRO N N 5.420 2.734 -4.707 1.00 . A A . 29 PRO N 1 1
18 9274 1 1 29 PRO O O 6.992 5.129 -5.666 1.00 . A A . 29 PRO O 1 1
18 9275 1 1 30 GLU C C 9.507 5.461 -3.989 1.00 . A A . 30 GLU C 1 1
18 9276 1 1 30 GLU CA C 9.747 4.499 -5.159 1.00 . A A . 30 GLU CA 1 1
18 9277 1 1 30 GLU CB C 10.095 5.253 -6.443 1.00 . A A . 30 GLU CB 1 1
18 9278 1 1 30 GLU CD C 11.047 5.133 -8.756 1.00 . A A . 30 GLU CD 1 1
18 9279 1 1 30 GLU CG C 10.578 4.356 -7.563 1.00 . A A . 30 GLU CG 1 1
18 9280 1 1 30 GLU H H 8.799 2.613 -5.269 1.00 . A A . 30 GLU H 1 1
18 9281 1 1 30 GLU HA H 10.587 3.877 -4.891 1.00 . A A . 30 GLU HA 1 1
18 9282 1 1 30 GLU HB2 H 9.212 5.770 -6.786 1.00 . A A . 30 GLU HB2 1 1
18 9283 1 1 30 GLU HB3 H 10.865 5.977 -6.229 1.00 . A A . 30 GLU HB3 1 1
18 9284 1 1 30 GLU HG2 H 11.392 3.747 -7.201 1.00 . A A . 30 GLU HG2 1 1
18 9285 1 1 30 GLU HG3 H 9.761 3.717 -7.866 1.00 . A A . 30 GLU HG3 1 1
18 9286 1 1 30 GLU N N 8.624 3.576 -5.360 1.00 . A A . 30 GLU N 1 1
18 9287 1 1 30 GLU O O 10.203 6.470 -3.847 1.00 . A A . 30 GLU O 1 1
18 9288 1 1 30 GLU OE1 O 12.251 5.473 -8.827 1.00 . A A . 30 GLU OE1 1 1
18 9289 1 1 30 GLU OE2 O 10.233 5.414 -9.656 1.00 . A A . 30 GLU OE2 1 1
18 9290 1 1 31 THR C C 7.677 7.294 -2.460 1.00 . A A . 31 THR C 1 1
18 9291 1 1 31 THR CA C 8.161 5.894 -1.976 1.00 . A A . 31 THR CA 1 1
18 9292 1 1 31 THR CB C 9.346 6.009 -0.976 1.00 . A A . 31 THR CB 1 1
18 9293 1 1 31 THR CG2 C 8.859 6.448 0.396 1.00 . A A . 31 THR CG2 1 1
18 9294 1 1 31 THR H H 8.105 4.233 -3.272 1.00 . A A . 31 THR H 1 1
18 9295 1 1 31 THR HA H 7.335 5.389 -1.496 1.00 . A A . 31 THR HA 1 1
18 9296 1 1 31 THR HB H 10.067 6.719 -1.353 1.00 . A A . 31 THR HB 1 1
18 9297 1 1 31 THR HG1 H 9.927 4.307 -1.714 1.00 . A A . 31 THR HG1 1 1
18 9298 1 1 31 THR HG21 H 8.135 5.737 0.768 1.00 . A A . 31 THR HG21 1 1
18 9299 1 1 31 THR HG22 H 8.401 7.423 0.320 1.00 . A A . 31 THR HG22 1 1
18 9300 1 1 31 THR HG23 H 9.699 6.494 1.070 1.00 . A A . 31 THR HG23 1 1
18 9301 1 1 31 THR N N 8.555 5.094 -3.121 1.00 . A A . 31 THR N 1 1
18 9302 1 1 31 THR O O 7.938 8.332 -1.838 1.00 . A A . 31 THR O 1 1
18 9303 1 1 31 THR OG1 O 9.955 4.709 -0.835 1.00 . A A . 31 THR OG1 1 1
18 9304 1 1 32 GLY C C 5.180 8.290 -4.896 1.00 . A A . 32 GLY C 1 1
18 9305 1 1 32 GLY CA C 6.443 8.524 -4.107 1.00 . A A . 32 GLY CA 1 1
18 9306 1 1 32 GLY H H 6.832 6.468 -4.081 1.00 . A A . 32 GLY H 1 1
18 9307 1 1 32 GLY HA2 H 6.242 9.198 -3.290 1.00 . A A . 32 GLY HA2 1 1
18 9308 1 1 32 GLY HA3 H 7.180 8.970 -4.756 1.00 . A A . 32 GLY HA3 1 1
18 9309 1 1 32 GLY N N 6.975 7.300 -3.579 1.00 . A A . 32 GLY N 1 1
18 9310 1 1 32 GLY O O 5.243 7.964 -6.080 1.00 . A A . 32 GLY O 1 1
18 9311 1 1 33 GLY C C 1.595 8.590 -4.118 1.00 . A A . 33 GLY C 1 1
18 9312 1 1 33 GLY CA C 2.791 8.220 -4.959 1.00 . A A . 33 GLY CA 1 1
18 9313 1 1 33 GLY H H 4.023 8.697 -3.317 1.00 . A A . 33 GLY H 1 1
18 9314 1 1 33 GLY HA2 H 2.785 8.809 -5.863 1.00 . A A . 33 GLY HA2 1 1
18 9315 1 1 33 GLY HA3 H 2.720 7.176 -5.225 1.00 . A A . 33 GLY HA3 1 1
18 9316 1 1 33 GLY N N 4.041 8.436 -4.264 1.00 . A A . 33 GLY N 1 1
18 9317 1 1 33 GLY O O 1.671 8.572 -2.885 1.00 . A A . 33 GLY O 1 1
18 9318 1 1 34 GLY C C -1.556 8.048 -3.853 1.00 . A A . 34 GLY C 1 1
18 9319 1 1 34 GLY CA C -0.722 9.279 -4.084 1.00 . A A . 34 GLY CA 1 1
18 9320 1 1 34 GLY H H 0.514 8.944 -5.752 1.00 . A A . 34 GLY H 1 1
18 9321 1 1 34 GLY HA2 H -0.479 9.736 -3.136 1.00 . A A . 34 GLY HA2 1 1
18 9322 1 1 34 GLY HA3 H -1.285 9.977 -4.686 1.00 . A A . 34 GLY HA3 1 1
18 9323 1 1 34 GLY N N 0.503 8.935 -4.772 1.00 . A A . 34 GLY N 1 1
18 9324 1 1 34 GLY O O -2.556 7.811 -4.539 1.00 . A A . 34 GLY O 1 1
19 9325 1 1 1 CYS C C -2.623 6.718 -0.500 1.00 . A A . 1 CYS C 1 1
19 9326 1 1 1 CYS CA C -2.404 7.429 -1.832 1.00 . A A . 1 CYS CA 1 1
19 9327 1 1 1 CYS CB C -1.934 6.462 -2.925 1.00 . A A . 1 CYS CB 1 1
19 9328 1 1 1 CYS H1 H -0.657 8.232 -1.027 1.00 . A A . 1 CYS H1 1 1
19 9329 1 1 1 CYS HA H -3.314 7.916 -2.150 1.00 . A A . 1 CYS HA 1 1
19 9330 1 1 1 CYS HB2 H -2.673 5.686 -3.057 1.00 . A A . 1 CYS HB2 1 1
19 9331 1 1 1 CYS HB3 H -1.815 7.006 -3.851 1.00 . A A . 1 CYS HB3 1 1
19 9332 1 1 1 CYS N N -1.385 8.423 -1.658 1.00 . A A . 1 CYS N 1 1
19 9333 1 1 1 CYS O O -2.515 7.358 0.565 1.00 . A A . 1 CYS O 1 1
19 9334 1 1 1 CYS SG S -0.367 5.610 -2.582 1.00 . A A . 1 CYS SG 1 1
19 9335 1 1 2 ARG C C -1.715 4.606 1.376 1.00 . A A . 2 ARG C 1 1
19 9336 1 1 2 ARG CA C -3.076 4.648 0.690 1.00 . A A . 2 ARG CA 1 1
19 9337 1 1 2 ARG CB C -3.616 3.210 0.440 1.00 . A A . 2 ARG CB 1 1
19 9338 1 1 2 ARG CD C -5.396 3.504 -1.395 1.00 . A A . 2 ARG CD 1 1
19 9339 1 1 2 ARG CG C -5.103 3.132 0.059 1.00 . A A . 2 ARG CG 1 1
19 9340 1 1 2 ARG CZ C -5.191 2.487 -3.678 1.00 . A A . 2 ARG CZ 1 1
19 9341 1 1 2 ARG H H -3.069 4.979 -1.395 1.00 . A A . 2 ARG H 1 1
19 9342 1 1 2 ARG HA H -3.755 5.185 1.335 1.00 . A A . 2 ARG HA 1 1
19 9343 1 1 2 ARG HB2 H -3.045 2.757 -0.358 1.00 . A A . 2 ARG HB2 1 1
19 9344 1 1 2 ARG HB3 H -3.466 2.630 1.338 1.00 . A A . 2 ARG HB3 1 1
19 9345 1 1 2 ARG HD2 H -6.452 3.705 -1.500 1.00 . A A . 2 ARG HD2 1 1
19 9346 1 1 2 ARG HD3 H -4.836 4.391 -1.645 1.00 . A A . 2 ARG HD3 1 1
19 9347 1 1 2 ARG HE H -4.705 1.596 -1.921 1.00 . A A . 2 ARG HE 1 1
19 9348 1 1 2 ARG HG2 H -5.447 2.122 0.223 1.00 . A A . 2 ARG HG2 1 1
19 9349 1 1 2 ARG HG3 H -5.653 3.798 0.709 1.00 . A A . 2 ARG HG3 1 1
19 9350 1 1 2 ARG HH11 H -5.847 4.427 -3.741 1.00 . A A . 2 ARG HH11 1 1
19 9351 1 1 2 ARG HH12 H -5.723 3.681 -5.257 1.00 . A A . 2 ARG HH12 1 1
19 9352 1 1 2 ARG HH21 H -4.630 0.551 -4.020 1.00 . A A . 2 ARG HH21 1 1
19 9353 1 1 2 ARG HH22 H -5.044 1.424 -5.421 1.00 . A A . 2 ARG HH22 1 1
19 9354 1 1 2 ARG N N -2.954 5.424 -0.532 1.00 . A A . 2 ARG N 1 1
19 9355 1 1 2 ARG NE N -5.035 2.429 -2.341 1.00 . A A . 2 ARG NE 1 1
19 9356 1 1 2 ARG NH1 N -5.620 3.599 -4.261 1.00 . A A . 2 ARG NH1 1 1
19 9357 1 1 2 ARG NH2 N -4.936 1.418 -4.419 1.00 . A A . 2 ARG NH2 1 1
19 9358 1 1 2 ARG O O -0.674 4.690 0.702 1.00 . A A . 2 ARG O 1 1
19 9359 1 1 3 ILE C C 0.382 3.288 3.104 1.00 . A A . 3 ILE C 1 1
19 9360 1 1 3 ILE CA C -0.438 4.549 3.404 1.00 . A A . 3 ILE CA 1 1
19 9361 1 1 3 ILE CB C -0.605 4.709 4.943 1.00 . A A . 3 ILE CB 1 1
19 9362 1 1 3 ILE CD1 C -1.486 3.570 7.056 1.00 . A A . 3 ILE CD1 1 1
19 9363 1 1 3 ILE CG1 C -1.388 3.535 5.547 1.00 . A A . 3 ILE CG1 1 1
19 9364 1 1 3 ILE CG2 C -1.276 6.036 5.268 1.00 . A A . 3 ILE CG2 1 1
19 9365 1 1 3 ILE H H -2.549 4.459 3.174 1.00 . A A . 3 ILE H 1 1
19 9366 1 1 3 ILE HA H 0.087 5.409 3.020 1.00 . A A . 3 ILE HA 1 1
19 9367 1 1 3 ILE HB H 0.385 4.732 5.374 1.00 . A A . 3 ILE HB 1 1
19 9368 1 1 3 ILE HD11 H -2.047 2.714 7.400 1.00 . A A . 3 ILE HD11 1 1
19 9369 1 1 3 ILE HD12 H -1.989 4.475 7.357 1.00 . A A . 3 ILE HD12 1 1
19 9370 1 1 3 ILE HD13 H -0.494 3.551 7.483 1.00 . A A . 3 ILE HD13 1 1
19 9371 1 1 3 ILE HG12 H -2.393 3.538 5.156 1.00 . A A . 3 ILE HG12 1 1
19 9372 1 1 3 ILE HG13 H -0.902 2.612 5.266 1.00 . A A . 3 ILE HG13 1 1
19 9373 1 1 3 ILE HG21 H -0.678 6.849 4.883 1.00 . A A . 3 ILE HG21 1 1
19 9374 1 1 3 ILE HG22 H -1.371 6.134 6.339 1.00 . A A . 3 ILE HG22 1 1
19 9375 1 1 3 ILE HG23 H -2.256 6.061 4.815 1.00 . A A . 3 ILE HG23 1 1
19 9376 1 1 3 ILE N N -1.699 4.531 2.685 1.00 . A A . 3 ILE N 1 1
19 9377 1 1 3 ILE O O -0.184 2.203 2.888 1.00 . A A . 3 ILE O 1 1
19 9378 1 1 4 HYP C C 2.719 1.304 4.047 1.00 . A A . 4 HYP C 1 1
19 9379 1 1 4 HYP CA C 2.615 2.241 2.838 1.00 . A A . 4 HYP CA 1 1
19 9380 1 1 4 HYP CB C 3.974 2.926 2.572 1.00 . A A . 4 HYP CB 1 1
19 9381 1 1 4 HYP CD C 2.507 4.585 3.394 1.00 . A A . 4 HYP CD 1 1
19 9382 1 1 4 HYP CG C 3.653 4.379 2.483 1.00 . A A . 4 HYP CG 1 1
19 9383 1 1 4 HYP HA H 2.303 1.683 1.968 1.00 . A A . 4 HYP HA 1 1
19 9384 1 1 4 HYP HB2 H 4.646 2.717 3.391 1.00 . A A . 4 HYP HB2 1 1
19 9385 1 1 4 HYP HB3 H 4.396 2.557 1.649 1.00 . A A . 4 HYP HB3 1 1
19 9386 1 1 4 HYP HD1 H 2.291 4.397 1.173 1.00 . A A . 4 HYP HD1 1 1
19 9387 1 1 4 HYP HD22 H 2.842 4.611 4.420 1.00 . A A . 4 HYP HD22 1 1
19 9388 1 1 4 HYP HD23 H 1.975 5.485 3.129 1.00 . A A . 4 HYP HD23 1 1
19 9389 1 1 4 HYP HG H 4.520 4.990 2.699 1.00 . A A . 4 HYP HG 1 1
19 9390 1 1 4 HYP N N 1.720 3.382 3.112 1.00 . A A . 4 HYP N 1 1
19 9391 1 1 4 HYP O O 3.780 0.774 4.343 1.00 . A A . 4 HYP O 1 1
19 9392 1 1 4 HYP OD1 O 3.205 4.704 1.180 1.00 . A A . 4 HYP OD1 1 1
19 9393 1 1 5 ASN C C 0.124 -0.526 5.790 1.00 . A A . 5 ASN C 1 1
19 9394 1 1 5 ASN CA C 1.437 0.222 5.879 1.00 . A A . 5 ASN CA 1 1
19 9395 1 1 5 ASN CB C 1.507 1.005 7.207 1.00 . A A . 5 ASN CB 1 1
19 9396 1 1 5 ASN CG C 2.901 1.501 7.578 1.00 . A A . 5 ASN CG 1 1
19 9397 1 1 5 ASN H H 0.799 1.592 4.383 1.00 . A A . 5 ASN H 1 1
19 9398 1 1 5 ASN HA H 2.195 -0.550 5.874 1.00 . A A . 5 ASN HA 1 1
19 9399 1 1 5 ASN HB2 H 0.858 1.864 7.137 1.00 . A A . 5 ASN HB2 1 1
19 9400 1 1 5 ASN HB3 H 1.148 0.361 7.996 1.00 . A A . 5 ASN HB3 1 1
19 9401 1 1 5 ASN HD21 H 2.141 3.082 8.512 1.00 . A A . 5 ASN HD21 1 1
19 9402 1 1 5 ASN HD22 H 3.851 2.955 8.501 1.00 . A A . 5 ASN HD22 1 1
19 9403 1 1 5 ASN N N 1.586 1.105 4.711 1.00 . A A . 5 ASN N 1 1
19 9404 1 1 5 ASN ND2 N 2.963 2.613 8.261 1.00 . A A . 5 ASN ND2 1 1
19 9405 1 1 5 ASN O O -0.277 -1.206 6.731 1.00 . A A . 5 ASN O 1 1
19 9406 1 1 5 ASN OD1 O 3.913 0.874 7.260 1.00 . A A . 5 ASN OD1 1 1
19 9407 1 1 6 GLN C C -1.375 -2.527 3.967 1.00 . A A . 6 GLN C 1 1
19 9408 1 1 6 GLN CA C -1.774 -1.157 4.434 1.00 . A A . 6 GLN CA 1 1
19 9409 1 1 6 GLN CB C -2.687 -0.484 3.394 1.00 . A A . 6 GLN CB 1 1
19 9410 1 1 6 GLN CD C -4.075 0.764 5.100 1.00 . A A . 6 GLN CD 1 1
19 9411 1 1 6 GLN CG C -3.244 0.860 3.832 1.00 . A A . 6 GLN CG 1 1
19 9412 1 1 6 GLN H H -0.230 0.185 3.945 1.00 . A A . 6 GLN H 1 1
19 9413 1 1 6 GLN HA H -2.292 -1.245 5.378 1.00 . A A . 6 GLN HA 1 1
19 9414 1 1 6 GLN HB2 H -2.124 -0.337 2.484 1.00 . A A . 6 GLN HB2 1 1
19 9415 1 1 6 GLN HB3 H -3.517 -1.145 3.187 1.00 . A A . 6 GLN HB3 1 1
19 9416 1 1 6 GLN HE21 H -5.719 0.482 4.048 1.00 . A A . 6 GLN HE21 1 1
19 9417 1 1 6 GLN HE22 H -5.907 0.521 5.768 1.00 . A A . 6 GLN HE22 1 1
19 9418 1 1 6 GLN HG2 H -2.422 1.537 4.008 1.00 . A A . 6 GLN HG2 1 1
19 9419 1 1 6 GLN HG3 H -3.866 1.252 3.041 1.00 . A A . 6 GLN HG3 1 1
19 9420 1 1 6 GLN N N -0.557 -0.396 4.660 1.00 . A A . 6 GLN N 1 1
19 9421 1 1 6 GLN NE2 N -5.356 0.563 4.956 1.00 . A A . 6 GLN NE2 1 1
19 9422 1 1 6 GLN O O -0.300 -2.684 3.360 1.00 . A A . 6 GLN O 1 1
19 9423 1 1 6 GLN OE1 O -3.556 0.877 6.204 1.00 . A A . 6 GLN OE1 1 1
19 9424 1 1 7 LYS C C -2.335 -5.198 2.510 1.00 . A A . 7 LYS C 1 1
19 9425 1 1 7 LYS CA C -1.834 -4.843 3.868 1.00 . A A . 7 LYS CA 1 1
19 9426 1 1 7 LYS CB C -2.255 -5.884 4.883 1.00 . A A . 7 LYS CB 1 1
19 9427 1 1 7 LYS CD C -1.693 -7.052 7.012 1.00 . A A . 7 LYS CD 1 1
19 9428 1 1 7 LYS CE C -1.002 -8.272 6.396 1.00 . A A . 7 LYS CE 1 1
19 9429 1 1 7 LYS CG C -1.498 -5.802 6.183 1.00 . A A . 7 LYS CG 1 1
19 9430 1 1 7 LYS H H -3.041 -3.352 4.690 1.00 . A A . 7 LYS H 1 1
19 9431 1 1 7 LYS HA H -0.756 -4.856 3.819 1.00 . A A . 7 LYS HA 1 1
19 9432 1 1 7 LYS HB2 H -3.308 -5.757 5.090 1.00 . A A . 7 LYS HB2 1 1
19 9433 1 1 7 LYS HB3 H -2.099 -6.859 4.449 1.00 . A A . 7 LYS HB3 1 1
19 9434 1 1 7 LYS HD2 H -1.319 -6.890 8.010 1.00 . A A . 7 LYS HD2 1 1
19 9435 1 1 7 LYS HD3 H -2.756 -7.238 7.023 1.00 . A A . 7 LYS HD3 1 1
19 9436 1 1 7 LYS HE2 H -1.496 -8.522 5.468 1.00 . A A . 7 LYS HE2 1 1
19 9437 1 1 7 LYS HE3 H 0.031 -8.037 6.193 1.00 . A A . 7 LYS HE3 1 1
19 9438 1 1 7 LYS HG2 H -0.446 -5.683 5.971 1.00 . A A . 7 LYS HG2 1 1
19 9439 1 1 7 LYS HG3 H -1.852 -4.948 6.742 1.00 . A A . 7 LYS HG3 1 1
19 9440 1 1 7 LYS HZ1 H -2.047 -9.748 7.463 1.00 . A A . 7 LYS HZ1 1 1
19 9441 1 1 7 LYS HZ2 H -0.617 -9.250 8.199 1.00 . A A . 7 LYS HZ2 1 1
19 9442 1 1 7 LYS HZ3 H -0.543 -10.254 6.872 1.00 . A A . 7 LYS HZ3 1 1
19 9443 1 1 7 LYS N N -2.180 -3.514 4.249 1.00 . A A . 7 LYS N 1 1
19 9444 1 1 7 LYS NZ N -1.067 -9.455 7.282 1.00 . A A . 7 LYS NZ 1 1
19 9445 1 1 7 LYS O O -3.192 -4.516 1.936 1.00 . A A . 7 LYS O 1 1
19 9446 1 1 8 CYS C C -1.979 -8.230 0.639 1.00 . A A . 8 CYS C 1 1
19 9447 1 1 8 CYS CA C -2.150 -6.743 0.713 1.00 . A A . 8 CYS CA 1 1
19 9448 1 1 8 CYS CB C -1.253 -6.049 -0.299 1.00 . A A . 8 CYS CB 1 1
19 9449 1 1 8 CYS H H -1.219 -6.801 2.583 1.00 . A A . 8 CYS H 1 1
19 9450 1 1 8 CYS HA H -3.175 -6.490 0.492 1.00 . A A . 8 CYS HA 1 1
19 9451 1 1 8 CYS HB2 H -1.284 -6.591 -1.233 1.00 . A A . 8 CYS HB2 1 1
19 9452 1 1 8 CYS HB3 H -1.607 -5.041 -0.458 1.00 . A A . 8 CYS HB3 1 1
19 9453 1 1 8 CYS N N -1.841 -6.276 2.026 1.00 . A A . 8 CYS N 1 1
19 9454 1 1 8 CYS O O -1.134 -8.808 1.326 1.00 . A A . 8 CYS O 1 1
19 9455 1 1 8 CYS SG S 0.484 -5.951 0.232 1.00 . A A . 8 CYS SG 1 1
19 9456 1 1 9 PHE C C -2.840 -10.507 -1.838 1.00 . A A . 9 PHE C 1 1
19 9457 1 1 9 PHE CA C -2.759 -10.265 -0.353 1.00 . A A . 9 PHE CA 1 1
19 9458 1 1 9 PHE CB C -3.964 -10.911 0.354 1.00 . A A . 9 PHE CB 1 1
19 9459 1 1 9 PHE CD1 C -3.407 -11.610 2.701 1.00 . A A . 9 PHE CD1 1 1
19 9460 1 1 9 PHE CD2 C -4.682 -9.625 2.407 1.00 . A A . 9 PHE CD2 1 1
19 9461 1 1 9 PHE CE1 C -3.460 -11.440 4.068 1.00 . A A . 9 PHE CE1 1 1
19 9462 1 1 9 PHE CE2 C -4.735 -9.449 3.774 1.00 . A A . 9 PHE CE2 1 1
19 9463 1 1 9 PHE CG C -4.015 -10.709 1.853 1.00 . A A . 9 PHE CG 1 1
19 9464 1 1 9 PHE CZ C -4.123 -10.358 4.607 1.00 . A A . 9 PHE CZ 1 1
19 9465 1 1 9 PHE H H -3.399 -8.317 -0.722 1.00 . A A . 9 PHE H 1 1
19 9466 1 1 9 PHE HA H -1.838 -10.666 0.045 1.00 . A A . 9 PHE HA 1 1
19 9467 1 1 9 PHE HB2 H -4.872 -10.507 -0.066 1.00 . A A . 9 PHE HB2 1 1
19 9468 1 1 9 PHE HB3 H -3.941 -11.972 0.167 1.00 . A A . 9 PHE HB3 1 1
19 9469 1 1 9 PHE HD1 H -2.881 -12.458 2.286 1.00 . A A . 9 PHE HD1 1 1
19 9470 1 1 9 PHE HD2 H -5.162 -8.907 1.759 1.00 . A A . 9 PHE HD2 1 1
19 9471 1 1 9 PHE HE1 H -2.978 -12.157 4.715 1.00 . A A . 9 PHE HE1 1 1
19 9472 1 1 9 PHE HE2 H -5.257 -8.600 4.190 1.00 . A A . 9 PHE HE2 1 1
19 9473 1 1 9 PHE HZ H -4.165 -10.228 5.679 1.00 . A A . 9 PHE HZ 1 1
19 9474 1 1 9 PHE N N -2.778 -8.843 -0.170 1.00 . A A . 9 PHE N 1 1
19 9475 1 1 9 PHE O O -2.992 -9.547 -2.591 1.00 . A A . 9 PHE O 1 1
19 9476 1 1 10 GLN C C -4.263 -11.682 -4.170 1.00 . A A . 10 GLN C 1 1
19 9477 1 1 10 GLN CA C -2.880 -12.058 -3.695 1.00 . A A . 10 GLN CA 1 1
19 9478 1 1 10 GLN CB C -2.650 -13.544 -3.981 1.00 . A A . 10 GLN CB 1 1
19 9479 1 1 10 GLN CD C -1.077 -15.527 -3.998 1.00 . A A . 10 GLN CD 1 1
19 9480 1 1 10 GLN CG C -1.244 -14.042 -3.708 1.00 . A A . 10 GLN CG 1 1
19 9481 1 1 10 GLN H H -2.590 -12.466 -1.626 1.00 . A A . 10 GLN H 1 1
19 9482 1 1 10 GLN HA H -2.151 -11.472 -4.236 1.00 . A A . 10 GLN HA 1 1
19 9483 1 1 10 GLN HB2 H -3.338 -14.119 -3.378 1.00 . A A . 10 GLN HB2 1 1
19 9484 1 1 10 GLN HB3 H -2.881 -13.729 -5.020 1.00 . A A . 10 GLN HB3 1 1
19 9485 1 1 10 GLN HE21 H -2.957 -15.898 -3.478 1.00 . A A . 10 GLN HE21 1 1
19 9486 1 1 10 GLN HE22 H -2.038 -17.258 -3.986 1.00 . A A . 10 GLN HE22 1 1
19 9487 1 1 10 GLN HG2 H -0.559 -13.494 -4.338 1.00 . A A . 10 GLN HG2 1 1
19 9488 1 1 10 GLN HG3 H -1.001 -13.861 -2.672 1.00 . A A . 10 GLN HG3 1 1
19 9489 1 1 10 GLN N N -2.751 -11.744 -2.272 1.00 . A A . 10 GLN N 1 1
19 9490 1 1 10 GLN NE2 N -2.121 -16.297 -3.802 1.00 . A A . 10 GLN NE2 1 1
19 9491 1 1 10 GLN O O -4.430 -11.065 -5.207 1.00 . A A . 10 GLN O 1 1
19 9492 1 1 10 GLN OE1 O 0.004 -15.981 -4.384 1.00 . A A . 10 GLN OE1 1 1
19 9493 1 1 11 HIS C C -7.078 -10.355 -3.308 1.00 . A A . 11 HIS C 1 1
19 9494 1 1 11 HIS CA C -6.626 -11.756 -3.726 1.00 . A A . 11 HIS CA 1 1
19 9495 1 1 11 HIS CB C -7.555 -12.819 -3.111 1.00 . A A . 11 HIS CB 1 1
19 9496 1 1 11 HIS CD2 C -6.745 -15.259 -2.749 1.00 . A A . 11 HIS CD2 1 1
19 9497 1 1 11 HIS CE1 C -6.945 -16.008 -4.770 1.00 . A A . 11 HIS CE1 1 1
19 9498 1 1 11 HIS CG C -7.222 -14.235 -3.501 1.00 . A A . 11 HIS CG 1 1
19 9499 1 1 11 HIS H H -5.034 -12.458 -2.520 1.00 . A A . 11 HIS H 1 1
19 9500 1 1 11 HIS HA H -6.694 -11.829 -4.801 1.00 . A A . 11 HIS HA 1 1
19 9501 1 1 11 HIS HB2 H -7.496 -12.757 -2.035 1.00 . A A . 11 HIS HB2 1 1
19 9502 1 1 11 HIS HB3 H -8.570 -12.616 -3.419 1.00 . A A . 11 HIS HB3 1 1
19 9503 1 1 11 HIS HD1 H -7.647 -14.242 -5.574 1.00 . A A . 11 HIS HD1 1 1
19 9504 1 1 11 HIS HD2 H -6.528 -15.220 -1.690 1.00 . A A . 11 HIS HD2 1 1
19 9505 1 1 11 HIS HE1 H -6.930 -16.648 -5.641 1.00 . A A . 11 HIS HE1 1 1
19 9506 1 1 11 HIS N N -5.246 -12.008 -3.367 1.00 . A A . 11 HIS N 1 1
19 9507 1 1 11 HIS ND1 N -7.341 -14.733 -4.779 1.00 . A A . 11 HIS ND1 1 1
19 9508 1 1 11 HIS NE2 N -6.571 -16.379 -3.556 1.00 . A A . 11 HIS NE2 1 1
19 9509 1 1 11 HIS O O -8.209 -9.955 -3.585 1.00 . A A . 11 HIS O 1 1
19 9510 1 1 12 LEU C C -5.526 -7.235 -2.590 1.00 . A A . 12 LEU C 1 1
19 9511 1 1 12 LEU CA C -6.557 -8.265 -2.176 1.00 . A A . 12 LEU CA 1 1
19 9512 1 1 12 LEU CB C -6.723 -8.197 -0.632 1.00 . A A . 12 LEU CB 1 1
19 9513 1 1 12 LEU CD1 C -7.707 -10.449 0.040 1.00 . A A . 12 LEU CD1 1 1
19 9514 1 1 12 LEU CD2 C -8.123 -8.428 1.433 1.00 . A A . 12 LEU CD2 1 1
19 9515 1 1 12 LEU CG C -7.903 -8.943 0.027 1.00 . A A . 12 LEU CG 1 1
19 9516 1 1 12 LEU H H -5.281 -9.923 -2.552 1.00 . A A . 12 LEU H 1 1
19 9517 1 1 12 LEU HA H -7.500 -8.003 -2.632 1.00 . A A . 12 LEU HA 1 1
19 9518 1 1 12 LEU HB2 H -5.814 -8.582 -0.197 1.00 . A A . 12 LEU HB2 1 1
19 9519 1 1 12 LEU HB3 H -6.794 -7.153 -0.362 1.00 . A A . 12 LEU HB3 1 1
19 9520 1 1 12 LEU HD11 H -8.568 -10.918 0.491 1.00 . A A . 12 LEU HD11 1 1
19 9521 1 1 12 LEU HD12 H -6.829 -10.692 0.619 1.00 . A A . 12 LEU HD12 1 1
19 9522 1 1 12 LEU HD13 H -7.589 -10.806 -0.972 1.00 . A A . 12 LEU HD13 1 1
19 9523 1 1 12 LEU HD21 H -8.351 -7.373 1.400 1.00 . A A . 12 LEU HD21 1 1
19 9524 1 1 12 LEU HD22 H -7.234 -8.587 2.025 1.00 . A A . 12 LEU HD22 1 1
19 9525 1 1 12 LEU HD23 H -8.948 -8.961 1.880 1.00 . A A . 12 LEU HD23 1 1
19 9526 1 1 12 LEU HG H -8.800 -8.738 -0.539 1.00 . A A . 12 LEU HG 1 1
19 9527 1 1 12 LEU N N -6.200 -9.601 -2.662 1.00 . A A . 12 LEU N 1 1
19 9528 1 1 12 LEU O O -4.432 -7.169 -2.010 1.00 . A A . 12 LEU O 1 1
19 9529 1 1 13 ASP C C -5.381 -4.052 -3.482 1.00 . A A . 13 ASP C 1 1
19 9530 1 1 13 ASP CA C -4.964 -5.393 -4.022 1.00 . A A . 13 ASP CA 1 1
19 9531 1 1 13 ASP CB C -4.795 -5.333 -5.549 1.00 . A A . 13 ASP CB 1 1
19 9532 1 1 13 ASP CG C -3.992 -6.480 -6.109 1.00 . A A . 13 ASP CG 1 1
19 9533 1 1 13 ASP H H -6.737 -6.526 -4.002 1.00 . A A . 13 ASP H 1 1
19 9534 1 1 13 ASP HA H -4.009 -5.635 -3.581 1.00 . A A . 13 ASP HA 1 1
19 9535 1 1 13 ASP HB2 H -5.771 -5.352 -6.010 1.00 . A A . 13 ASP HB2 1 1
19 9536 1 1 13 ASP HB3 H -4.302 -4.408 -5.808 1.00 . A A . 13 ASP HB3 1 1
19 9537 1 1 13 ASP N N -5.857 -6.438 -3.574 1.00 . A A . 13 ASP N 1 1
19 9538 1 1 13 ASP O O -6.230 -3.352 -4.066 1.00 . A A . 13 ASP O 1 1
19 9539 1 1 13 ASP OD1 O -2.800 -6.617 -5.752 1.00 . A A . 13 ASP OD1 1 1
19 9540 1 1 13 ASP OD2 O -4.532 -7.272 -6.912 1.00 . A A . 13 ASP OD2 1 1
19 9541 1 1 14 ASP C C -4.024 -1.413 -1.997 1.00 . A A . 14 ASP C 1 1
19 9542 1 1 14 ASP CA C -5.109 -2.438 -1.690 1.00 . A A . 14 ASP CA 1 1
19 9543 1 1 14 ASP CB C -5.259 -2.604 -0.159 1.00 . A A . 14 ASP CB 1 1
19 9544 1 1 14 ASP CG C -6.617 -3.139 0.281 1.00 . A A . 14 ASP CG 1 1
19 9545 1 1 14 ASP H H -4.237 -4.364 -1.913 1.00 . A A . 14 ASP H 1 1
19 9546 1 1 14 ASP HA H -6.045 -2.073 -2.086 1.00 . A A . 14 ASP HA 1 1
19 9547 1 1 14 ASP HB2 H -4.504 -3.290 0.193 1.00 . A A . 14 ASP HB2 1 1
19 9548 1 1 14 ASP HB3 H -5.101 -1.644 0.310 1.00 . A A . 14 ASP HB3 1 1
19 9549 1 1 14 ASP N N -4.835 -3.715 -2.342 1.00 . A A . 14 ASP N 1 1
19 9550 1 1 14 ASP O O -4.209 -0.204 -1.801 1.00 . A A . 14 ASP O 1 1
19 9551 1 1 14 ASP OD1 O -6.831 -4.372 0.321 1.00 . A A . 14 ASP OD1 1 1
19 9552 1 1 14 ASP OD2 O -7.501 -2.324 0.623 1.00 . A A . 14 ASP OD2 1 1
19 9553 1 1 15 CYS C C -1.972 -0.139 -4.002 1.00 . A A . 15 CYS C 1 1
19 9554 1 1 15 CYS CA C -1.767 -1.021 -2.770 1.00 . A A . 15 CYS CA 1 1
19 9555 1 1 15 CYS CB C -0.523 -1.874 -2.932 1.00 . A A . 15 CYS CB 1 1
19 9556 1 1 15 CYS H H -2.863 -2.823 -2.785 1.00 . A A . 15 CYS H 1 1
19 9557 1 1 15 CYS HA H -1.643 -0.385 -1.905 1.00 . A A . 15 CYS HA 1 1
19 9558 1 1 15 CYS HB2 H -0.558 -2.392 -3.878 1.00 . A A . 15 CYS HB2 1 1
19 9559 1 1 15 CYS HB3 H 0.347 -1.233 -2.915 1.00 . A A . 15 CYS HB3 1 1
19 9560 1 1 15 CYS N N -2.921 -1.876 -2.532 1.00 . A A . 15 CYS N 1 1
19 9561 1 1 15 CYS O O -2.516 -0.587 -5.006 1.00 . A A . 15 CYS O 1 1
19 9562 1 1 15 CYS SG S -0.319 -3.108 -1.626 1.00 . A A . 15 CYS SG 1 1
19 9563 1 1 16 CYS C C -1.173 1.651 -6.324 1.00 . A A . 16 CYS C 1 1
19 9564 1 1 16 CYS CA C -1.659 2.143 -4.952 1.00 . A A . 16 CYS CA 1 1
19 9565 1 1 16 CYS CB C -0.825 3.346 -4.534 1.00 . A A . 16 CYS CB 1 1
19 9566 1 1 16 CYS H H -1.073 1.402 -3.081 1.00 . A A . 16 CYS H 1 1
19 9567 1 1 16 CYS HA H -2.694 2.449 -5.010 1.00 . A A . 16 CYS HA 1 1
19 9568 1 1 16 CYS HB2 H 0.207 3.172 -4.803 1.00 . A A . 16 CYS HB2 1 1
19 9569 1 1 16 CYS HB3 H -1.184 4.229 -5.040 1.00 . A A . 16 CYS HB3 1 1
19 9570 1 1 16 CYS N N -1.515 1.108 -3.907 1.00 . A A . 16 CYS N 1 1
19 9571 1 1 16 CYS O O -1.853 1.797 -7.329 1.00 . A A . 16 CYS O 1 1
19 9572 1 1 16 CYS SG S -0.892 3.664 -2.740 1.00 . A A . 16 CYS SG 1 1
19 9573 1 1 17 SER C C 0.564 -0.977 -7.566 1.00 . A A . 17 SER C 1 1
19 9574 1 1 17 SER CA C 0.554 0.561 -7.580 1.00 . A A . 17 SER CA 1 1
19 9575 1 1 17 SER CB C 1.972 1.157 -7.721 1.00 . A A . 17 SER CB 1 1
19 9576 1 1 17 SER H H 0.474 0.900 -5.511 1.00 . A A . 17 SER H 1 1
19 9577 1 1 17 SER HA H -0.068 0.911 -8.388 1.00 . A A . 17 SER HA 1 1
19 9578 1 1 17 SER HB2 H 1.916 2.230 -7.619 1.00 . A A . 17 SER HB2 1 1
19 9579 1 1 17 SER HB3 H 2.595 0.761 -6.933 1.00 . A A . 17 SER HB3 1 1
19 9580 1 1 17 SER HG H 1.952 1.122 -9.666 1.00 . A A . 17 SER HG 1 1
19 9581 1 1 17 SER N N -0.017 1.034 -6.346 1.00 . A A . 17 SER N 1 1
19 9582 1 1 17 SER O O 1.279 -1.627 -8.328 1.00 . A A . 17 SER O 1 1
19 9583 1 1 17 SER OG O 2.569 0.863 -8.968 1.00 . A A . 17 SER OG 1 1
19 9584 1 1 18 ARG C C 0.903 -3.671 -6.073 1.00 . A A . 18 ARG C 1 1
19 9585 1 1 18 ARG CA C -0.421 -2.989 -6.480 1.00 . A A . 18 ARG CA 1 1
19 9586 1 1 18 ARG CB C -1.057 -3.652 -7.691 1.00 . A A . 18 ARG CB 1 1
19 9587 1 1 18 ARG CD C -3.043 -3.724 -9.202 1.00 . A A . 18 ARG CD 1 1
19 9588 1 1 18 ARG CG C -2.428 -3.083 -7.996 1.00 . A A . 18 ARG CG 1 1
19 9589 1 1 18 ARG CZ C -2.376 -4.199 -11.562 1.00 . A A . 18 ARG CZ 1 1
19 9590 1 1 18 ARG H H -0.961 -0.977 -6.255 1.00 . A A . 18 ARG H 1 1
19 9591 1 1 18 ARG HA H -1.106 -3.088 -5.652 1.00 . A A . 18 ARG HA 1 1
19 9592 1 1 18 ARG HB2 H -0.418 -3.502 -8.550 1.00 . A A . 18 ARG HB2 1 1
19 9593 1 1 18 ARG HB3 H -1.162 -4.711 -7.503 1.00 . A A . 18 ARG HB3 1 1
19 9594 1 1 18 ARG HD2 H -3.157 -4.775 -8.996 1.00 . A A . 18 ARG HD2 1 1
19 9595 1 1 18 ARG HD3 H -4.007 -3.260 -9.338 1.00 . A A . 18 ARG HD3 1 1
19 9596 1 1 18 ARG HE H -1.556 -2.814 -10.355 1.00 . A A . 18 ARG HE 1 1
19 9597 1 1 18 ARG HG2 H -3.073 -3.245 -7.146 1.00 . A A . 18 ARG HG2 1 1
19 9598 1 1 18 ARG HG3 H -2.328 -2.022 -8.169 1.00 . A A . 18 ARG HG3 1 1
19 9599 1 1 18 ARG HH11 H -3.771 -5.529 -10.867 1.00 . A A . 18 ARG HH11 1 1
19 9600 1 1 18 ARG HH12 H -3.350 -5.729 -12.509 1.00 . A A . 18 ARG HH12 1 1
19 9601 1 1 18 ARG HH21 H -0.967 -3.118 -12.559 1.00 . A A . 18 ARG HH21 1 1
19 9602 1 1 18 ARG HH22 H -1.720 -4.331 -13.493 1.00 . A A . 18 ARG HH22 1 1
19 9603 1 1 18 ARG N N -0.297 -1.543 -6.704 1.00 . A A . 18 ARG N 1 1
19 9604 1 1 18 ARG NE N -2.232 -3.528 -10.413 1.00 . A A . 18 ARG NE 1 1
19 9605 1 1 18 ARG NH1 N -3.223 -5.224 -11.651 1.00 . A A . 18 ARG NH1 1 1
19 9606 1 1 18 ARG NH2 N -1.637 -3.863 -12.610 1.00 . A A . 18 ARG NH2 1 1
19 9607 1 1 18 ARG O O 1.020 -4.894 -6.120 1.00 . A A . 18 ARG O 1 1
19 9608 1 1 19 LYS C C 3.068 -3.865 -3.772 1.00 . A A . 19 LYS C 1 1
19 9609 1 1 19 LYS CA C 3.158 -3.411 -5.219 1.00 . A A . 19 LYS CA 1 1
19 9610 1 1 19 LYS CB C 4.263 -2.366 -5.362 1.00 . A A . 19 LYS CB 1 1
19 9611 1 1 19 LYS CD C 6.761 -1.897 -5.285 1.00 . A A . 19 LYS CD 1 1
19 9612 1 1 19 LYS CE C 6.867 -1.166 -6.609 1.00 . A A . 19 LYS CE 1 1
19 9613 1 1 19 LYS CG C 5.664 -2.964 -5.288 1.00 . A A . 19 LYS CG 1 1
19 9614 1 1 19 LYS H H 1.716 -1.917 -5.564 1.00 . A A . 19 LYS H 1 1
19 9615 1 1 19 LYS HA H 3.380 -4.261 -5.846 1.00 . A A . 19 LYS HA 1 1
19 9616 1 1 19 LYS HB2 H 4.139 -1.829 -6.289 1.00 . A A . 19 LYS HB2 1 1
19 9617 1 1 19 LYS HB3 H 4.161 -1.661 -4.551 1.00 . A A . 19 LYS HB3 1 1
19 9618 1 1 19 LYS HD2 H 6.540 -1.173 -4.514 1.00 . A A . 19 LYS HD2 1 1
19 9619 1 1 19 LYS HD3 H 7.705 -2.374 -5.065 1.00 . A A . 19 LYS HD3 1 1
19 9620 1 1 19 LYS HE2 H 5.913 -0.718 -6.835 1.00 . A A . 19 LYS HE2 1 1
19 9621 1 1 19 LYS HE3 H 7.606 -0.386 -6.507 1.00 . A A . 19 LYS HE3 1 1
19 9622 1 1 19 LYS HG2 H 5.749 -3.581 -4.407 1.00 . A A . 19 LYS HG2 1 1
19 9623 1 1 19 LYS HG3 H 5.795 -3.590 -6.158 1.00 . A A . 19 LYS HG3 1 1
19 9624 1 1 19 LYS HZ1 H 8.194 -2.494 -7.527 1.00 . A A . 19 LYS HZ1 1 1
19 9625 1 1 19 LYS HZ2 H 7.349 -1.526 -8.604 1.00 . A A . 19 LYS HZ2 1 1
19 9626 1 1 19 LYS HZ3 H 6.588 -2.839 -7.873 1.00 . A A . 19 LYS HZ3 1 1
19 9627 1 1 19 LYS N N 1.873 -2.878 -5.623 1.00 . A A . 19 LYS N 1 1
19 9628 1 1 19 LYS NZ N 7.265 -2.066 -7.720 1.00 . A A . 19 LYS NZ 1 1
19 9629 1 1 19 LYS O O 2.863 -3.051 -2.860 1.00 . A A . 19 LYS O 1 1
19 9630 1 1 20 CYS C C 4.336 -6.516 -1.968 1.00 . A A . 20 CYS C 1 1
19 9631 1 1 20 CYS CA C 3.077 -5.728 -2.279 1.00 . A A . 20 CYS CA 1 1
19 9632 1 1 20 CYS CB C 1.859 -6.653 -2.315 1.00 . A A . 20 CYS CB 1 1
19 9633 1 1 20 CYS H H 3.449 -5.718 -4.323 1.00 . A A . 20 CYS H 1 1
19 9634 1 1 20 CYS HA H 2.917 -4.958 -1.538 1.00 . A A . 20 CYS HA 1 1
19 9635 1 1 20 CYS HB2 H 0.997 -6.084 -2.622 1.00 . A A . 20 CYS HB2 1 1
19 9636 1 1 20 CYS HB3 H 2.043 -7.439 -3.032 1.00 . A A . 20 CYS HB3 1 1
19 9637 1 1 20 CYS N N 3.218 -5.130 -3.573 1.00 . A A . 20 CYS N 1 1
19 9638 1 1 20 CYS O O 4.883 -7.186 -2.859 1.00 . A A . 20 CYS O 1 1
19 9639 1 1 20 CYS SG S 1.435 -7.431 -0.743 1.00 . A A . 20 CYS SG 1 1
19 9640 1 1 21 ASN C C 5.685 -8.526 0.225 1.00 . A A . 21 ASN C 1 1
19 9641 1 1 21 ASN CA C 6.028 -7.174 -0.388 1.00 . A A . 21 ASN CA 1 1
19 9642 1 1 21 ASN CB C 6.990 -6.381 0.540 1.00 . A A . 21 ASN CB 1 1
19 9643 1 1 21 ASN CG C 6.417 -5.989 1.903 1.00 . A A . 21 ASN CG 1 1
19 9644 1 1 21 ASN H H 4.371 -5.878 -0.073 1.00 . A A . 21 ASN H 1 1
19 9645 1 1 21 ASN HA H 6.537 -7.371 -1.321 1.00 . A A . 21 ASN HA 1 1
19 9646 1 1 21 ASN HB2 H 7.873 -6.976 0.720 1.00 . A A . 21 ASN HB2 1 1
19 9647 1 1 21 ASN HB3 H 7.283 -5.478 0.026 1.00 . A A . 21 ASN HB3 1 1
19 9648 1 1 21 ASN HD21 H 7.767 -4.571 2.059 1.00 . A A . 21 ASN HD21 1 1
19 9649 1 1 21 ASN HD22 H 6.691 -4.700 3.384 1.00 . A A . 21 ASN HD22 1 1
19 9650 1 1 21 ASN N N 4.827 -6.431 -0.749 1.00 . A A . 21 ASN N 1 1
19 9651 1 1 21 ASN ND2 N 7.003 -5.000 2.506 1.00 . A A . 21 ASN ND2 1 1
19 9652 1 1 21 ASN O O 4.508 -8.841 0.449 1.00 . A A . 21 ASN O 1 1
19 9653 1 1 21 ASN OD1 O 5.506 -6.616 2.424 1.00 . A A . 21 ASN OD1 1 1
19 9654 1 1 22 ARG C C 6.080 -10.613 2.556 1.00 . A A . 22 ARG C 1 1
19 9655 1 1 22 ARG CA C 6.581 -10.649 1.105 1.00 . A A . 22 ARG CA 1 1
19 9656 1 1 22 ARG CB C 7.919 -11.387 1.032 1.00 . A A . 22 ARG CB 1 1
19 9657 1 1 22 ARG CD C 10.325 -11.515 1.693 1.00 . A A . 22 ARG CD 1 1
19 9658 1 1 22 ARG CG C 9.032 -10.749 1.855 1.00 . A A . 22 ARG CG 1 1
19 9659 1 1 22 ARG CZ C 12.028 -11.766 3.501 1.00 . A A . 22 ARG CZ 1 1
19 9660 1 1 22 ARG H H 7.615 -8.980 0.305 1.00 . A A . 22 ARG H 1 1
19 9661 1 1 22 ARG HA H 5.861 -11.190 0.510 1.00 . A A . 22 ARG HA 1 1
19 9662 1 1 22 ARG HB2 H 7.778 -12.396 1.388 1.00 . A A . 22 ARG HB2 1 1
19 9663 1 1 22 ARG HB3 H 8.239 -11.423 0.001 1.00 . A A . 22 ARG HB3 1 1
19 9664 1 1 22 ARG HD2 H 10.146 -12.559 1.891 1.00 . A A . 22 ARG HD2 1 1
19 9665 1 1 22 ARG HD3 H 10.639 -11.388 0.669 1.00 . A A . 22 ARG HD3 1 1
19 9666 1 1 22 ARG HE H 11.636 -10.076 2.423 1.00 . A A . 22 ARG HE 1 1
19 9667 1 1 22 ARG HG2 H 9.179 -9.732 1.522 1.00 . A A . 22 ARG HG2 1 1
19 9668 1 1 22 ARG HG3 H 8.747 -10.751 2.896 1.00 . A A . 22 ARG HG3 1 1
19 9669 1 1 22 ARG HH11 H 10.947 -13.479 3.157 1.00 . A A . 22 ARG HH11 1 1
19 9670 1 1 22 ARG HH12 H 12.094 -13.640 4.382 1.00 . A A . 22 ARG HH12 1 1
19 9671 1 1 22 ARG HH21 H 13.280 -10.276 4.081 1.00 . A A . 22 ARG HH21 1 1
19 9672 1 1 22 ARG HH22 H 13.508 -11.728 4.940 1.00 . A A . 22 ARG HH22 1 1
19 9673 1 1 22 ARG N N 6.713 -9.304 0.525 1.00 . A A . 22 ARG N 1 1
19 9674 1 1 22 ARG NE N 11.390 -11.020 2.573 1.00 . A A . 22 ARG NE 1 1
19 9675 1 1 22 ARG NH1 N 11.678 -13.042 3.692 1.00 . A A . 22 ARG NH1 1 1
19 9676 1 1 22 ARG NH2 N 13.009 -11.231 4.225 1.00 . A A . 22 ARG NH2 1 1
19 9677 1 1 22 ARG O O 5.868 -11.647 3.181 1.00 . A A . 22 ARG O 1 1
19 9678 1 1 23 PHE C C 3.910 -8.932 4.337 1.00 . A A . 23 PHE C 1 1
19 9679 1 1 23 PHE CA C 5.391 -9.251 4.410 1.00 . A A . 23 PHE CA 1 1
19 9680 1 1 23 PHE CB C 6.152 -8.144 5.141 1.00 . A A . 23 PHE CB 1 1
19 9681 1 1 23 PHE CD1 C 8.014 -9.359 6.264 1.00 . A A . 23 PHE CD1 1 1
19 9682 1 1 23 PHE CD2 C 8.565 -7.848 4.509 1.00 . A A . 23 PHE CD2 1 1
19 9683 1 1 23 PHE CE1 C 9.341 -9.662 6.425 1.00 . A A . 23 PHE CE1 1 1
19 9684 1 1 23 PHE CE2 C 9.899 -8.147 4.668 1.00 . A A . 23 PHE CE2 1 1
19 9685 1 1 23 PHE CG C 7.607 -8.452 5.309 1.00 . A A . 23 PHE CG 1 1
19 9686 1 1 23 PHE CZ C 10.289 -9.057 5.629 1.00 . A A . 23 PHE CZ 1 1
19 9687 1 1 23 PHE H H 6.102 -8.620 2.556 1.00 . A A . 23 PHE H 1 1
19 9688 1 1 23 PHE HA H 5.544 -10.184 4.933 1.00 . A A . 23 PHE HA 1 1
19 9689 1 1 23 PHE HB2 H 6.066 -7.226 4.579 1.00 . A A . 23 PHE HB2 1 1
19 9690 1 1 23 PHE HB3 H 5.721 -8.004 6.121 1.00 . A A . 23 PHE HB3 1 1
19 9691 1 1 23 PHE HD1 H 7.277 -9.838 6.890 1.00 . A A . 23 PHE HD1 1 1
19 9692 1 1 23 PHE HD2 H 8.267 -7.140 3.750 1.00 . A A . 23 PHE HD2 1 1
19 9693 1 1 23 PHE HE1 H 9.627 -10.378 7.180 1.00 . A A . 23 PHE HE1 1 1
19 9694 1 1 23 PHE HE2 H 10.635 -7.671 4.038 1.00 . A A . 23 PHE HE2 1 1
19 9695 1 1 23 PHE HZ H 11.335 -9.296 5.759 1.00 . A A . 23 PHE HZ 1 1
19 9696 1 1 23 PHE N N 5.903 -9.424 3.079 1.00 . A A . 23 PHE N 1 1
19 9697 1 1 23 PHE O O 3.280 -8.620 5.344 1.00 . A A . 23 PHE O 1 1
19 9698 1 1 24 ASN C C 1.527 -7.378 3.156 1.00 . A A . 24 ASN C 1 1
19 9699 1 1 24 ASN CA C 1.937 -8.795 2.833 1.00 . A A . 24 ASN CA 1 1
19 9700 1 1 24 ASN CB C 1.059 -9.821 3.590 1.00 . A A . 24 ASN CB 1 1
19 9701 1 1 24 ASN CG C 1.221 -11.238 3.072 1.00 . A A . 24 ASN CG 1 1
19 9702 1 1 24 ASN H H 3.961 -9.195 2.350 1.00 . A A . 24 ASN H 1 1
19 9703 1 1 24 ASN HA H 1.802 -8.940 1.771 1.00 . A A . 24 ASN HA 1 1
19 9704 1 1 24 ASN HB2 H 1.330 -9.811 4.636 1.00 . A A . 24 ASN HB2 1 1
19 9705 1 1 24 ASN HB3 H 0.022 -9.535 3.493 1.00 . A A . 24 ASN HB3 1 1
19 9706 1 1 24 ASN HD21 H 2.722 -11.559 4.310 1.00 . A A . 24 ASN HD21 1 1
19 9707 1 1 24 ASN HD22 H 2.313 -12.864 3.254 1.00 . A A . 24 ASN HD22 1 1
19 9708 1 1 24 ASN N N 3.367 -9.005 3.109 1.00 . A A . 24 ASN N 1 1
19 9709 1 1 24 ASN ND2 N 2.169 -11.958 3.602 1.00 . A A . 24 ASN ND2 1 1
19 9710 1 1 24 ASN O O 0.395 -7.123 3.566 1.00 . A A . 24 ASN O 1 1
19 9711 1 1 24 ASN OD1 O 0.481 -11.689 2.192 1.00 . A A . 24 ASN OD1 1 1
19 9712 1 1 25 LYS C C 2.632 -4.244 1.956 1.00 . A A . 25 LYS C 1 1
19 9713 1 1 25 LYS CA C 2.186 -5.067 3.183 1.00 . A A . 25 LYS CA 1 1
19 9714 1 1 25 LYS CB C 2.872 -4.654 4.529 1.00 . A A . 25 LYS CB 1 1
19 9715 1 1 25 LYS CD C 3.387 -2.217 4.269 1.00 . A A . 25 LYS CD 1 1
19 9716 1 1 25 LYS CE C 4.862 -2.311 4.524 1.00 . A A . 25 LYS CE 1 1
19 9717 1 1 25 LYS CG C 2.604 -3.246 5.032 1.00 . A A . 25 LYS CG 1 1
19 9718 1 1 25 LYS H H 3.294 -6.702 2.526 1.00 . A A . 25 LYS H 1 1
19 9719 1 1 25 LYS HA H 1.117 -4.954 3.275 1.00 . A A . 25 LYS HA 1 1
19 9720 1 1 25 LYS HB2 H 2.522 -5.301 5.316 1.00 . A A . 25 LYS HB2 1 1
19 9721 1 1 25 LYS HB3 H 3.941 -4.765 4.435 1.00 . A A . 25 LYS HB3 1 1
19 9722 1 1 25 LYS HD2 H 3.235 -2.420 3.219 1.00 . A A . 25 LYS HD2 1 1
19 9723 1 1 25 LYS HD3 H 3.056 -1.210 4.454 1.00 . A A . 25 LYS HD3 1 1
19 9724 1 1 25 LYS HE2 H 5.041 -2.226 5.586 1.00 . A A . 25 LYS HE2 1 1
19 9725 1 1 25 LYS HE3 H 5.225 -3.263 4.168 1.00 . A A . 25 LYS HE3 1 1
19 9726 1 1 25 LYS HG2 H 1.551 -3.033 4.917 1.00 . A A . 25 LYS HG2 1 1
19 9727 1 1 25 LYS HG3 H 2.868 -3.192 6.077 1.00 . A A . 25 LYS HG3 1 1
19 9728 1 1 25 LYS HZ1 H 5.393 -1.227 2.807 1.00 . A A . 25 LYS HZ1 1 1
19 9729 1 1 25 LYS HZ2 H 6.610 -1.303 3.984 1.00 . A A . 25 LYS HZ2 1 1
19 9730 1 1 25 LYS HZ3 H 5.272 -0.315 4.197 1.00 . A A . 25 LYS HZ3 1 1
19 9731 1 1 25 LYS N N 2.432 -6.454 2.922 1.00 . A A . 25 LYS N 1 1
19 9732 1 1 25 LYS NZ N 5.584 -1.239 3.830 1.00 . A A . 25 LYS NZ 1 1
19 9733 1 1 25 LYS O O 3.607 -4.604 1.267 1.00 . A A . 25 LYS O 1 1
19 9734 1 1 26 CYS C C 3.433 -1.604 0.538 1.00 . A A . 26 CYS C 1 1
19 9735 1 1 26 CYS CA C 2.106 -2.337 0.513 1.00 . A A . 26 CYS CA 1 1
19 9736 1 1 26 CYS CB C 0.974 -1.325 0.396 1.00 . A A . 26 CYS CB 1 1
19 9737 1 1 26 CYS H H 1.157 -2.960 2.290 1.00 . A A . 26 CYS H 1 1
19 9738 1 1 26 CYS HA H 2.073 -2.964 -0.365 1.00 . A A . 26 CYS HA 1 1
19 9739 1 1 26 CYS HB2 H 0.903 -0.766 1.317 1.00 . A A . 26 CYS HB2 1 1
19 9740 1 1 26 CYS HB3 H 1.188 -0.646 -0.417 1.00 . A A . 26 CYS HB3 1 1
19 9741 1 1 26 CYS N N 1.894 -3.188 1.677 1.00 . A A . 26 CYS N 1 1
19 9742 1 1 26 CYS O O 3.804 -0.979 1.539 1.00 . A A . 26 CYS O 1 1
19 9743 1 1 26 CYS SG S -0.644 -2.075 0.082 1.00 . A A . 26 CYS SG 1 1
19 9744 1 1 27 VAL C C 5.229 0.108 -1.748 1.00 . A A . 27 VAL C 1 1
19 9745 1 1 27 VAL CA C 5.372 -0.941 -0.680 1.00 . A A . 27 VAL CA 1 1
19 9746 1 1 27 VAL CB C 6.620 -1.841 -0.883 1.00 . A A . 27 VAL CB 1 1
19 9747 1 1 27 VAL CG1 C 7.021 -2.468 0.431 1.00 . A A . 27 VAL CG1 1 1
19 9748 1 1 27 VAL CG2 C 6.345 -2.933 -1.887 1.00 . A A . 27 VAL CG2 1 1
19 9749 1 1 27 VAL H H 3.832 -2.177 -1.338 1.00 . A A . 27 VAL H 1 1
19 9750 1 1 27 VAL HA H 5.473 -0.405 0.254 1.00 . A A . 27 VAL HA 1 1
19 9751 1 1 27 VAL HB H 7.438 -1.233 -1.244 1.00 . A A . 27 VAL HB 1 1
19 9752 1 1 27 VAL HG11 H 7.267 -1.697 1.146 1.00 . A A . 27 VAL HG11 1 1
19 9753 1 1 27 VAL HG12 H 7.881 -3.101 0.275 1.00 . A A . 27 VAL HG12 1 1
19 9754 1 1 27 VAL HG13 H 6.202 -3.062 0.810 1.00 . A A . 27 VAL HG13 1 1
19 9755 1 1 27 VAL HG21 H 7.236 -3.524 -2.040 1.00 . A A . 27 VAL HG21 1 1
19 9756 1 1 27 VAL HG22 H 6.056 -2.469 -2.818 1.00 . A A . 27 VAL HG22 1 1
19 9757 1 1 27 VAL HG23 H 5.544 -3.562 -1.528 1.00 . A A . 27 VAL HG23 1 1
19 9758 1 1 27 VAL N N 4.144 -1.666 -0.555 1.00 . A A . 27 VAL N 1 1
19 9759 1 1 27 VAL O O 4.641 -0.137 -2.813 1.00 . A A . 27 VAL O 1 1
19 9760 1 1 28 LEU C C 6.623 2.527 -3.321 1.00 . A A . 28 LEU C 1 1
19 9761 1 1 28 LEU CA C 5.503 2.413 -2.297 1.00 . A A . 28 LEU CA 1 1
19 9762 1 1 28 LEU CB C 5.460 3.684 -1.444 1.00 . A A . 28 LEU CB 1 1
19 9763 1 1 28 LEU CD1 C 3.522 4.892 -2.476 1.00 . A A . 28 LEU CD1 1 1
19 9764 1 1 28 LEU CD2 C 5.330 6.181 -1.312 1.00 . A A . 28 LEU CD2 1 1
19 9765 1 1 28 LEU CG C 5.008 4.959 -2.153 1.00 . A A . 28 LEU CG 1 1
19 9766 1 1 28 LEU H H 6.257 1.370 -0.645 1.00 . A A . 28 LEU H 1 1
19 9767 1 1 28 LEU HA H 4.553 2.302 -2.794 1.00 . A A . 28 LEU HA 1 1
19 9768 1 1 28 LEU HB2 H 4.786 3.505 -0.620 1.00 . A A . 28 LEU HB2 1 1
19 9769 1 1 28 LEU HB3 H 6.451 3.851 -1.048 1.00 . A A . 28 LEU HB3 1 1
19 9770 1 1 28 LEU HD11 H 3.232 5.783 -3.015 1.00 . A A . 28 LEU HD11 1 1
19 9771 1 1 28 LEU HD12 H 2.960 4.837 -1.556 1.00 . A A . 28 LEU HD12 1 1
19 9772 1 1 28 LEU HD13 H 3.307 4.021 -3.076 1.00 . A A . 28 LEU HD13 1 1
19 9773 1 1 28 LEU HD21 H 6.398 6.246 -1.164 1.00 . A A . 28 LEU HD21 1 1
19 9774 1 1 28 LEU HD22 H 4.839 6.095 -0.355 1.00 . A A . 28 LEU HD22 1 1
19 9775 1 1 28 LEU HD23 H 4.982 7.069 -1.820 1.00 . A A . 28 LEU HD23 1 1
19 9776 1 1 28 LEU HG H 5.541 5.038 -3.089 1.00 . A A . 28 LEU HG 1 1
19 9777 1 1 28 LEU N N 5.707 1.274 -1.453 1.00 . A A . 28 LEU N 1 1
19 9778 1 1 28 LEU O O 7.802 2.487 -2.956 1.00 . A A . 28 LEU O 1 1
19 9779 1 1 29 PRO C C 7.719 4.330 -5.609 1.00 . A A . 29 PRO C 1 1
19 9780 1 1 29 PRO CA C 7.274 2.862 -5.643 1.00 . A A . 29 PRO CA 1 1
19 9781 1 1 29 PRO CB C 6.516 2.558 -6.940 1.00 . A A . 29 PRO CB 1 1
19 9782 1 1 29 PRO CD C 4.923 2.496 -5.154 1.00 . A A . 29 PRO CD 1 1
19 9783 1 1 29 PRO CG C 5.088 2.803 -6.616 1.00 . A A . 29 PRO CG 1 1
19 9784 1 1 29 PRO HA H 8.130 2.213 -5.536 1.00 . A A . 29 PRO HA 1 1
19 9785 1 1 29 PRO HB2 H 6.853 3.223 -7.720 1.00 . A A . 29 PRO HB2 1 1
19 9786 1 1 29 PRO HB3 H 6.682 1.533 -7.233 1.00 . A A . 29 PRO HB3 1 1
19 9787 1 1 29 PRO HD2 H 4.264 3.215 -4.693 1.00 . A A . 29 PRO HD2 1 1
19 9788 1 1 29 PRO HD3 H 4.548 1.493 -5.017 1.00 . A A . 29 PRO HD3 1 1
19 9789 1 1 29 PRO HG2 H 4.845 3.837 -6.815 1.00 . A A . 29 PRO HG2 1 1
19 9790 1 1 29 PRO HG3 H 4.461 2.154 -7.210 1.00 . A A . 29 PRO HG3 1 1
19 9791 1 1 29 PRO N N 6.286 2.625 -4.609 1.00 . A A . 29 PRO N 1 1
19 9792 1 1 29 PRO O O 7.034 5.186 -5.018 1.00 . A A . 29 PRO O 1 1
19 9793 1 1 30 GLU C C 8.503 6.920 -7.124 1.00 . A A . 30 GLU C 1 1
19 9794 1 1 30 GLU CA C 9.336 5.993 -6.237 1.00 . A A . 30 GLU CA 1 1
19 9795 1 1 30 GLU CB C 10.814 6.020 -6.602 1.00 . A A . 30 GLU CB 1 1
19 9796 1 1 30 GLU CD C 13.140 5.390 -5.870 1.00 . A A . 30 GLU CD 1 1
19 9797 1 1 30 GLU CG C 11.671 5.249 -5.610 1.00 . A A . 30 GLU CG 1 1
19 9798 1 1 30 GLU H H 9.292 3.940 -6.748 1.00 . A A . 30 GLU H 1 1
19 9799 1 1 30 GLU HA H 9.227 6.343 -5.221 1.00 . A A . 30 GLU HA 1 1
19 9800 1 1 30 GLU HB2 H 10.942 5.582 -7.583 1.00 . A A . 30 GLU HB2 1 1
19 9801 1 1 30 GLU HB3 H 11.155 7.044 -6.622 1.00 . A A . 30 GLU HB3 1 1
19 9802 1 1 30 GLU HG2 H 11.463 5.610 -4.615 1.00 . A A . 30 GLU HG2 1 1
19 9803 1 1 30 GLU HG3 H 11.408 4.203 -5.666 1.00 . A A . 30 GLU HG3 1 1
19 9804 1 1 30 GLU N N 8.816 4.638 -6.245 1.00 . A A . 30 GLU N 1 1
19 9805 1 1 30 GLU O O 8.542 8.139 -6.988 1.00 . A A . 30 GLU O 1 1
19 9806 1 1 30 GLU OE1 O 13.724 6.432 -5.500 1.00 . A A . 30 GLU OE1 1 1
19 9807 1 1 30 GLU OE2 O 13.752 4.473 -6.442 1.00 . A A . 30 GLU OE2 1 1
19 9808 1 1 31 THR C C 5.413 7.098 -8.193 1.00 . A A . 31 THR C 1 1
19 9809 1 1 31 THR CA C 6.829 7.086 -8.849 1.00 . A A . 31 THR CA 1 1
19 9810 1 1 31 THR CB C 6.769 6.448 -10.262 1.00 . A A . 31 THR CB 1 1
19 9811 1 1 31 THR CG2 C 6.139 7.397 -11.280 1.00 . A A . 31 THR CG2 1 1
19 9812 1 1 31 THR H H 7.827 5.366 -8.153 1.00 . A A . 31 THR H 1 1
19 9813 1 1 31 THR HA H 7.192 8.099 -8.929 1.00 . A A . 31 THR HA 1 1
19 9814 1 1 31 THR HB H 6.197 5.534 -10.215 1.00 . A A . 31 THR HB 1 1
19 9815 1 1 31 THR HG1 H 8.723 6.660 -10.139 1.00 . A A . 31 THR HG1 1 1
19 9816 1 1 31 THR HG21 H 6.101 6.917 -12.246 1.00 . A A . 31 THR HG21 1 1
19 9817 1 1 31 THR HG22 H 6.732 8.297 -11.346 1.00 . A A . 31 THR HG22 1 1
19 9818 1 1 31 THR HG23 H 5.138 7.649 -10.963 1.00 . A A . 31 THR HG23 1 1
19 9819 1 1 31 THR N N 7.741 6.336 -8.016 1.00 . A A . 31 THR N 1 1
19 9820 1 1 31 THR O O 4.440 7.593 -8.764 1.00 . A A . 31 THR O 1 1
19 9821 1 1 31 THR OG1 O 8.108 6.162 -10.691 1.00 . A A . 31 THR OG1 1 1
19 9822 1 1 32 GLY C C 4.002 7.424 -5.111 1.00 . A A . 32 GLY C 1 1
19 9823 1 1 32 GLY CA C 4.036 6.513 -6.308 1.00 . A A . 32 GLY CA 1 1
19 9824 1 1 32 GLY H H 6.115 6.238 -6.524 1.00 . A A . 32 GLY H 1 1
19 9825 1 1 32 GLY HA2 H 3.261 6.815 -6.998 1.00 . A A . 32 GLY HA2 1 1
19 9826 1 1 32 GLY HA3 H 3.845 5.502 -5.982 1.00 . A A . 32 GLY HA3 1 1
19 9827 1 1 32 GLY N N 5.315 6.569 -6.986 1.00 . A A . 32 GLY N 1 1
19 9828 1 1 32 GLY O O 5.042 7.958 -4.703 1.00 . A A . 32 GLY O 1 1
19 9829 1 1 33 GLY C C 1.376 9.155 -3.368 1.00 . A A . 33 GLY C 1 1
19 9830 1 1 33 GLY CA C 2.706 8.463 -3.392 1.00 . A A . 33 GLY CA 1 1
19 9831 1 1 33 GLY H H 2.024 7.235 -4.945 1.00 . A A . 33 GLY H 1 1
19 9832 1 1 33 GLY HA2 H 2.803 7.853 -2.505 1.00 . A A . 33 GLY HA2 1 1
19 9833 1 1 33 GLY HA3 H 3.488 9.207 -3.399 1.00 . A A . 33 GLY HA3 1 1
19 9834 1 1 33 GLY N N 2.837 7.628 -4.561 1.00 . A A . 33 GLY N 1 1
19 9835 1 1 33 GLY O O 0.663 9.151 -4.383 1.00 . A A . 33 GLY O 1 1
19 9836 1 1 34 GLY C C -1.406 9.547 -2.298 1.00 . A A . 34 GLY C 1 1
19 9837 1 1 34 GLY CA C -0.223 10.451 -2.081 1.00 . A A . 34 GLY CA 1 1
19 9838 1 1 34 GLY H H 1.664 9.698 -1.478 1.00 . A A . 34 GLY H 1 1
19 9839 1 1 34 GLY HA2 H -0.282 10.869 -1.088 1.00 . A A . 34 GLY HA2 1 1
19 9840 1 1 34 GLY HA3 H -0.258 11.250 -2.806 1.00 . A A . 34 GLY HA3 1 1
19 9841 1 1 34 GLY N N 1.037 9.741 -2.231 1.00 . A A . 34 GLY N 1 1
19 9842 1 1 34 GLY O O -2.329 9.871 -3.053 1.00 . A A . 34 GLY O 1 1
20 9843 1 1 1 CYS C C -1.785 6.007 -0.900 1.00 . A A . 1 CYS C 1 1
20 9844 1 1 1 CYS CA C -1.453 6.541 -2.297 1.00 . A A . 1 CYS CA 1 1
20 9845 1 1 1 CYS CB C -0.373 5.680 -2.932 1.00 . A A . 1 CYS CB 1 1
20 9846 1 1 1 CYS H1 H -0.020 8.084 -2.344 1.00 . A A . 1 CYS H1 1 1
20 9847 1 1 1 CYS HA H -2.330 6.489 -2.924 1.00 . A A . 1 CYS HA 1 1
20 9848 1 1 1 CYS HB2 H 0.527 5.751 -2.339 1.00 . A A . 1 CYS HB2 1 1
20 9849 1 1 1 CYS HB3 H -0.704 4.652 -2.960 1.00 . A A . 1 CYS HB3 1 1
20 9850 1 1 1 CYS N N -0.983 7.915 -2.272 1.00 . A A . 1 CYS N 1 1
20 9851 1 1 1 CYS O O -1.759 6.752 0.096 1.00 . A A . 1 CYS O 1 1
20 9852 1 1 1 CYS SG S 0.039 6.179 -4.627 1.00 . A A . 1 CYS SG 1 1
20 9853 1 1 2 ARG C C -1.041 3.925 1.225 1.00 . A A . 2 ARG C 1 1
20 9854 1 1 2 ARG CA C -2.359 4.045 0.453 1.00 . A A . 2 ARG CA 1 1
20 9855 1 1 2 ARG CB C -2.987 2.657 0.283 1.00 . A A . 2 ARG CB 1 1
20 9856 1 1 2 ARG CD C -5.093 3.387 -0.949 1.00 . A A . 2 ARG CD 1 1
20 9857 1 1 2 ARG CG C -4.514 2.616 0.215 1.00 . A A . 2 ARG CG 1 1
20 9858 1 1 2 ARG CZ C -7.405 3.987 -1.690 1.00 . A A . 2 ARG CZ 1 1
20 9859 1 1 2 ARG H H -2.293 4.238 -1.684 1.00 . A A . 2 ARG H 1 1
20 9860 1 1 2 ARG HA H -3.027 4.667 1.029 1.00 . A A . 2 ARG HA 1 1
20 9861 1 1 2 ARG HB2 H -2.607 2.221 -0.629 1.00 . A A . 2 ARG HB2 1 1
20 9862 1 1 2 ARG HB3 H -2.670 2.039 1.112 1.00 . A A . 2 ARG HB3 1 1
20 9863 1 1 2 ARG HD2 H -4.863 4.437 -0.846 1.00 . A A . 2 ARG HD2 1 1
20 9864 1 1 2 ARG HD3 H -4.647 2.994 -1.849 1.00 . A A . 2 ARG HD3 1 1
20 9865 1 1 2 ARG HE H -6.851 2.387 -0.560 1.00 . A A . 2 ARG HE 1 1
20 9866 1 1 2 ARG HG2 H -4.832 1.589 0.129 1.00 . A A . 2 ARG HG2 1 1
20 9867 1 1 2 ARG HG3 H -4.902 3.027 1.135 1.00 . A A . 2 ARG HG3 1 1
20 9868 1 1 2 ARG HH11 H -5.998 5.262 -2.444 1.00 . A A . 2 ARG HH11 1 1
20 9869 1 1 2 ARG HH12 H -7.590 5.632 -2.896 1.00 . A A . 2 ARG HH12 1 1
20 9870 1 1 2 ARG HH21 H -9.068 2.927 -1.150 1.00 . A A . 2 ARG HH21 1 1
20 9871 1 1 2 ARG HH22 H -9.395 4.271 -2.120 1.00 . A A . 2 ARG HH22 1 1
20 9872 1 1 2 ARG N N -2.151 4.722 -0.837 1.00 . A A . 2 ARG N 1 1
20 9873 1 1 2 ARG NE N -6.544 3.201 -1.037 1.00 . A A . 2 ARG NE 1 1
20 9874 1 1 2 ARG NH1 N -6.972 5.028 -2.387 1.00 . A A . 2 ARG NH1 1 1
20 9875 1 1 2 ARG NH2 N -8.703 3.713 -1.656 1.00 . A A . 2 ARG NH2 1 1
20 9876 1 1 2 ARG O O 0.025 4.158 0.672 1.00 . A A . 2 ARG O 1 1
20 9877 1 1 3 ILE C C 0.796 2.132 3.145 1.00 . A A . 3 ILE C 1 1
20 9878 1 1 3 ILE CA C 0.052 3.457 3.344 1.00 . A A . 3 ILE CA 1 1
20 9879 1 1 3 ILE CB C -0.321 3.602 4.844 1.00 . A A . 3 ILE CB 1 1
20 9880 1 1 3 ILE CD1 C -1.620 2.485 6.752 1.00 . A A . 3 ILE CD1 1 1
20 9881 1 1 3 ILE CG1 C -1.311 2.502 5.275 1.00 . A A . 3 ILE CG1 1 1
20 9882 1 1 3 ILE CG2 C -0.898 4.980 5.099 1.00 . A A . 3 ILE CG2 1 1
20 9883 1 1 3 ILE H H -2.001 3.304 2.847 1.00 . A A . 3 ILE H 1 1
20 9884 1 1 3 ILE HA H 0.713 4.269 3.078 1.00 . A A . 3 ILE HA 1 1
20 9885 1 1 3 ILE HB H 0.585 3.507 5.424 1.00 . A A . 3 ILE HB 1 1
20 9886 1 1 3 ILE HD11 H -2.047 3.435 7.038 1.00 . A A . 3 ILE HD11 1 1
20 9887 1 1 3 ILE HD12 H -0.711 2.316 7.309 1.00 . A A . 3 ILE HD12 1 1
20 9888 1 1 3 ILE HD13 H -2.325 1.694 6.959 1.00 . A A . 3 ILE HD13 1 1
20 9889 1 1 3 ILE HG12 H -2.243 2.640 4.748 1.00 . A A . 3 ILE HG12 1 1
20 9890 1 1 3 ILE HG13 H -0.899 1.540 5.009 1.00 . A A . 3 ILE HG13 1 1
20 9891 1 1 3 ILE HG21 H -1.173 5.062 6.140 1.00 . A A . 3 ILE HG21 1 1
20 9892 1 1 3 ILE HG22 H -1.772 5.123 4.482 1.00 . A A . 3 ILE HG22 1 1
20 9893 1 1 3 ILE HG23 H -0.158 5.729 4.862 1.00 . A A . 3 ILE HG23 1 1
20 9894 1 1 3 ILE N N -1.125 3.547 2.485 1.00 . A A . 3 ILE N 1 1
20 9895 1 1 3 ILE O O 0.173 1.092 2.926 1.00 . A A . 3 ILE O 1 1
20 9896 1 1 4 HYP C C 2.936 -0.005 4.309 1.00 . A A . 4 HYP C 1 1
20 9897 1 1 4 HYP CA C 2.950 0.919 3.096 1.00 . A A . 4 HYP CA 1 1
20 9898 1 1 4 HYP CB C 4.349 1.492 2.922 1.00 . A A . 4 HYP CB 1 1
20 9899 1 1 4 HYP CD C 2.978 3.296 3.659 1.00 . A A . 4 HYP CD 1 1
20 9900 1 1 4 HYP CG C 4.341 2.677 3.806 1.00 . A A . 4 HYP CG 1 1
20 9901 1 1 4 HYP HA H 2.668 0.373 2.207 1.00 . A A . 4 HYP HA 1 1
20 9902 1 1 4 HYP HB2 H 5.081 0.760 3.232 1.00 . A A . 4 HYP HB2 1 1
20 9903 1 1 4 HYP HB3 H 4.514 1.768 1.892 1.00 . A A . 4 HYP HB3 1 1
20 9904 1 1 4 HYP HD1 H 4.963 4.467 3.681 1.00 . A A . 4 HYP HD1 1 1
20 9905 1 1 4 HYP HD22 H 2.657 3.737 4.592 1.00 . A A . 4 HYP HD22 1 1
20 9906 1 1 4 HYP HD23 H 2.979 4.031 2.869 1.00 . A A . 4 HYP HD23 1 1
20 9907 1 1 4 HYP HG H 4.591 2.376 4.816 1.00 . A A . 4 HYP HG 1 1
20 9908 1 1 4 HYP N N 2.131 2.129 3.296 1.00 . A A . 4 HYP N 1 1
20 9909 1 1 4 HYP O O 3.764 -0.907 4.439 1.00 . A A . 4 HYP O 1 1
20 9910 1 1 4 HYP OD1 O 5.306 3.614 3.388 1.00 . A A . 4 HYP OD1 1 1
20 9911 1 1 5 ASN C C 0.736 -1.433 6.487 1.00 . A A . 5 ASN C 1 1
20 9912 1 1 5 ASN CA C 1.973 -0.584 6.414 1.00 . A A . 5 ASN CA 1 1
20 9913 1 1 5 ASN CB C 2.132 0.267 7.687 1.00 . A A . 5 ASN CB 1 1
20 9914 1 1 5 ASN CG C 3.484 0.970 7.808 1.00 . A A . 5 ASN CG 1 1
20 9915 1 1 5 ASN H H 1.361 0.926 5.033 1.00 . A A . 5 ASN H 1 1
20 9916 1 1 5 ASN HA H 2.815 -1.253 6.337 1.00 . A A . 5 ASN HA 1 1
20 9917 1 1 5 ASN HB2 H 1.362 1.024 7.698 1.00 . A A . 5 ASN HB2 1 1
20 9918 1 1 5 ASN HB3 H 2.001 -0.373 8.547 1.00 . A A . 5 ASN HB3 1 1
20 9919 1 1 5 ASN HD21 H 4.447 -0.531 6.912 1.00 . A A . 5 ASN HD21 1 1
20 9920 1 1 5 ASN HD22 H 5.410 0.805 7.399 1.00 . A A . 5 ASN HD22 1 1
20 9921 1 1 5 ASN N N 2.012 0.215 5.206 1.00 . A A . 5 ASN N 1 1
20 9922 1 1 5 ASN ND2 N 4.541 0.353 7.327 1.00 . A A . 5 ASN ND2 1 1
20 9923 1 1 5 ASN O O 0.621 -2.286 7.360 1.00 . A A . 5 ASN O 1 1
20 9924 1 1 5 ASN OD1 O 3.571 2.070 8.357 1.00 . A A . 5 ASN OD1 1 1
20 9925 1 1 6 GLN C C -1.161 -3.257 4.737 1.00 . A A . 6 GLN C 1 1
20 9926 1 1 6 GLN CA C -1.387 -2.008 5.561 1.00 . A A . 6 GLN CA 1 1
20 9927 1 1 6 GLN CB C -2.554 -1.202 4.997 1.00 . A A . 6 GLN CB 1 1
20 9928 1 1 6 GLN CD C -3.587 -0.052 2.996 1.00 . A A . 6 GLN CD 1 1
20 9929 1 1 6 GLN CG C -2.416 -0.841 3.527 1.00 . A A . 6 GLN CG 1 1
20 9930 1 1 6 GLN H H -0.010 -0.591 4.842 1.00 . A A . 6 GLN H 1 1
20 9931 1 1 6 GLN HA H -1.602 -2.295 6.580 1.00 . A A . 6 GLN HA 1 1
20 9932 1 1 6 GLN HB2 H -3.459 -1.778 5.118 1.00 . A A . 6 GLN HB2 1 1
20 9933 1 1 6 GLN HB3 H -2.643 -0.287 5.565 1.00 . A A . 6 GLN HB3 1 1
20 9934 1 1 6 GLN HE21 H -3.866 0.829 4.751 1.00 . A A . 6 GLN HE21 1 1
20 9935 1 1 6 GLN HE22 H -4.952 1.279 3.499 1.00 . A A . 6 GLN HE22 1 1
20 9936 1 1 6 GLN HG2 H -1.522 -0.248 3.397 1.00 . A A . 6 GLN HG2 1 1
20 9937 1 1 6 GLN HG3 H -2.322 -1.750 2.953 1.00 . A A . 6 GLN HG3 1 1
20 9938 1 1 6 GLN N N -0.170 -1.232 5.565 1.00 . A A . 6 GLN N 1 1
20 9939 1 1 6 GLN NE2 N -4.186 0.762 3.829 1.00 . A A . 6 GLN NE2 1 1
20 9940 1 1 6 GLN O O -0.280 -3.269 3.860 1.00 . A A . 6 GLN O 1 1
20 9941 1 1 6 GLN OE1 O -3.935 -0.165 1.833 1.00 . A A . 6 GLN OE1 1 1
20 9942 1 1 7 LYS C C -2.563 -5.448 3.004 1.00 . A A . 7 LYS C 1 1
20 9943 1 1 7 LYS CA C -1.787 -5.520 4.294 1.00 . A A . 7 LYS CA 1 1
20 9944 1 1 7 LYS CB C -2.308 -6.671 5.120 1.00 . A A . 7 LYS CB 1 1
20 9945 1 1 7 LYS CD C -2.261 -9.112 5.436 1.00 . A A . 7 LYS CD 1 1
20 9946 1 1 7 LYS CE C -1.671 -10.345 4.863 1.00 . A A . 7 LYS CE 1 1
20 9947 1 1 7 LYS CG C -1.871 -7.977 4.568 1.00 . A A . 7 LYS CG 1 1
20 9948 1 1 7 LYS H H -2.611 -4.213 5.701 1.00 . A A . 7 LYS H 1 1
20 9949 1 1 7 LYS HA H -0.749 -5.713 4.062 1.00 . A A . 7 LYS HA 1 1
20 9950 1 1 7 LYS HB2 H -1.970 -6.599 6.141 1.00 . A A . 7 LYS HB2 1 1
20 9951 1 1 7 LYS HB3 H -3.388 -6.658 5.073 1.00 . A A . 7 LYS HB3 1 1
20 9952 1 1 7 LYS HD2 H -1.885 -8.941 6.433 1.00 . A A . 7 LYS HD2 1 1
20 9953 1 1 7 LYS HD3 H -3.337 -9.192 5.433 1.00 . A A . 7 LYS HD3 1 1
20 9954 1 1 7 LYS HE2 H -2.070 -10.445 3.865 1.00 . A A . 7 LYS HE2 1 1
20 9955 1 1 7 LYS HE3 H -0.609 -10.153 4.804 1.00 . A A . 7 LYS HE3 1 1
20 9956 1 1 7 LYS HG2 H -2.321 -8.113 3.596 1.00 . A A . 7 LYS HG2 1 1
20 9957 1 1 7 LYS HG3 H -0.795 -7.964 4.462 1.00 . A A . 7 LYS HG3 1 1
20 9958 1 1 7 LYS HZ1 H -1.595 -12.380 5.149 1.00 . A A . 7 LYS HZ1 1 1
20 9959 1 1 7 LYS HZ2 H -2.956 -11.664 5.822 1.00 . A A . 7 LYS HZ2 1 1
20 9960 1 1 7 LYS HZ3 H -1.449 -11.505 6.580 1.00 . A A . 7 LYS HZ3 1 1
20 9961 1 1 7 LYS N N -1.920 -4.283 5.007 1.00 . A A . 7 LYS N 1 1
20 9962 1 1 7 LYS NZ N -1.938 -11.543 5.663 1.00 . A A . 7 LYS NZ 1 1
20 9963 1 1 7 LYS O O -3.654 -4.902 2.966 1.00 . A A . 7 LYS O 1 1
20 9964 1 1 8 CYS C C -2.690 -7.437 0.181 1.00 . A A . 8 CYS C 1 1
20 9965 1 1 8 CYS CA C -2.649 -6.013 0.692 1.00 . A A . 8 CYS CA 1 1
20 9966 1 1 8 CYS CB C -1.925 -5.070 -0.271 1.00 . A A . 8 CYS CB 1 1
20 9967 1 1 8 CYS H H -1.150 -6.451 2.084 1.00 . A A . 8 CYS H 1 1
20 9968 1 1 8 CYS HA H -3.665 -5.673 0.830 1.00 . A A . 8 CYS HA 1 1
20 9969 1 1 8 CYS HB2 H -2.327 -5.204 -1.264 1.00 . A A . 8 CYS HB2 1 1
20 9970 1 1 8 CYS HB3 H -2.088 -4.050 0.043 1.00 . A A . 8 CYS HB3 1 1
20 9971 1 1 8 CYS N N -2.018 -5.999 1.979 1.00 . A A . 8 CYS N 1 1
20 9972 1 1 8 CYS O O -1.942 -8.306 0.669 1.00 . A A . 8 CYS O 1 1
20 9973 1 1 8 CYS SG S -0.137 -5.341 -0.364 1.00 . A A . 8 CYS SG 1 1
20 9974 1 1 9 PHE C C -3.773 -9.029 -2.763 1.00 . A A . 9 PHE C 1 1
20 9975 1 1 9 PHE CA C -3.768 -9.046 -1.243 1.00 . A A . 9 PHE CA 1 1
20 9976 1 1 9 PHE CB C -5.106 -9.608 -0.707 1.00 . A A . 9 PHE CB 1 1
20 9977 1 1 9 PHE CD1 C -5.367 -8.750 1.690 1.00 . A A . 9 PHE CD1 1 1
20 9978 1 1 9 PHE CD2 C -5.095 -11.093 1.334 1.00 . A A . 9 PHE CD2 1 1
20 9979 1 1 9 PHE CE1 C -5.449 -8.964 3.049 1.00 . A A . 9 PHE CE1 1 1
20 9980 1 1 9 PHE CE2 C -5.182 -11.304 2.698 1.00 . A A . 9 PHE CE2 1 1
20 9981 1 1 9 PHE CG C -5.187 -9.819 0.804 1.00 . A A . 9 PHE CG 1 1
20 9982 1 1 9 PHE CZ C -5.360 -10.240 3.553 1.00 . A A . 9 PHE CZ 1 1
20 9983 1 1 9 PHE H H -4.067 -6.981 -1.186 1.00 . A A . 9 PHE H 1 1
20 9984 1 1 9 PHE HA H -2.958 -9.668 -0.894 1.00 . A A . 9 PHE HA 1 1
20 9985 1 1 9 PHE HB2 H -5.900 -8.932 -0.981 1.00 . A A . 9 PHE HB2 1 1
20 9986 1 1 9 PHE HB3 H -5.289 -10.560 -1.182 1.00 . A A . 9 PHE HB3 1 1
20 9987 1 1 9 PHE HD1 H -5.436 -7.734 1.328 1.00 . A A . 9 PHE HD1 1 1
20 9988 1 1 9 PHE HD2 H -4.956 -11.935 0.672 1.00 . A A . 9 PHE HD2 1 1
20 9989 1 1 9 PHE HE1 H -5.587 -8.128 3.719 1.00 . A A . 9 PHE HE1 1 1
20 9990 1 1 9 PHE HE2 H -5.111 -12.305 3.097 1.00 . A A . 9 PHE HE2 1 1
20 9991 1 1 9 PHE HZ H -5.431 -10.408 4.618 1.00 . A A . 9 PHE HZ 1 1
20 9992 1 1 9 PHE N N -3.562 -7.704 -0.756 1.00 . A A . 9 PHE N 1 1
20 9993 1 1 9 PHE O O -3.800 -7.959 -3.364 1.00 . A A . 9 PHE O 1 1
20 9994 1 1 10 GLN C C -5.106 -9.901 -5.401 1.00 . A A . 10 GLN C 1 1
20 9995 1 1 10 GLN CA C -3.756 -10.297 -4.815 1.00 . A A . 10 GLN CA 1 1
20 9996 1 1 10 GLN CB C -3.403 -11.719 -5.226 1.00 . A A . 10 GLN CB 1 1
20 9997 1 1 10 GLN CD C -3.067 -13.319 -7.149 1.00 . A A . 10 GLN CD 1 1
20 9998 1 1 10 GLN CG C -3.476 -11.937 -6.704 1.00 . A A . 10 GLN CG 1 1
20 9999 1 1 10 GLN H H -3.725 -11.039 -2.893 1.00 . A A . 10 GLN H 1 1
20 10000 1 1 10 GLN HA H -2.997 -9.637 -5.200 1.00 . A A . 10 GLN HA 1 1
20 10001 1 1 10 GLN HB2 H -2.402 -11.950 -4.895 1.00 . A A . 10 GLN HB2 1 1
20 10002 1 1 10 GLN HB3 H -4.096 -12.398 -4.753 1.00 . A A . 10 GLN HB3 1 1
20 10003 1 1 10 GLN HE21 H -3.636 -14.144 -5.433 1.00 . A A . 10 GLN HE21 1 1
20 10004 1 1 10 GLN HE22 H -2.955 -15.198 -6.600 1.00 . A A . 10 GLN HE22 1 1
20 10005 1 1 10 GLN HG2 H -4.495 -11.749 -7.004 1.00 . A A . 10 GLN HG2 1 1
20 10006 1 1 10 GLN HG3 H -2.822 -11.201 -7.144 1.00 . A A . 10 GLN HG3 1 1
20 10007 1 1 10 GLN N N -3.756 -10.191 -3.382 1.00 . A A . 10 GLN N 1 1
20 10008 1 1 10 GLN NE2 N -3.246 -14.305 -6.319 1.00 . A A . 10 GLN NE2 1 1
20 10009 1 1 10 GLN O O -5.179 -9.273 -6.447 1.00 . A A . 10 GLN O 1 1
20 10010 1 1 10 GLN OE1 O -2.575 -13.491 -8.249 1.00 . A A . 10 GLN OE1 1 1
20 10011 1 1 11 HIS C C -8.081 -8.735 -4.628 1.00 . A A . 11 HIS C 1 1
20 10012 1 1 11 HIS CA C -7.491 -9.997 -5.232 1.00 . A A . 11 HIS CA 1 1
20 10013 1 1 11 HIS CB C -8.405 -11.198 -4.987 1.00 . A A . 11 HIS CB 1 1
20 10014 1 1 11 HIS CD2 C -8.167 -12.797 -7.013 1.00 . A A . 11 HIS CD2 1 1
20 10015 1 1 11 HIS CE1 C -7.056 -14.402 -6.073 1.00 . A A . 11 HIS CE1 1 1
20 10016 1 1 11 HIS CG C -7.979 -12.440 -5.720 1.00 . A A . 11 HIS CG 1 1
20 10017 1 1 11 HIS H H -6.047 -10.761 -3.886 1.00 . A A . 11 HIS H 1 1
20 10018 1 1 11 HIS HA H -7.405 -9.851 -6.298 1.00 . A A . 11 HIS HA 1 1
20 10019 1 1 11 HIS HB2 H -8.411 -11.423 -3.931 1.00 . A A . 11 HIS HB2 1 1
20 10020 1 1 11 HIS HB3 H -9.407 -10.947 -5.300 1.00 . A A . 11 HIS HB3 1 1
20 10021 1 1 11 HIS HD1 H -6.995 -13.524 -4.198 1.00 . A A . 11 HIS HD1 1 1
20 10022 1 1 11 HIS HD2 H -8.691 -12.216 -7.760 1.00 . A A . 11 HIS HD2 1 1
20 10023 1 1 11 HIS HE1 H -6.520 -15.324 -5.904 1.00 . A A . 11 HIS HE1 1 1
20 10024 1 1 11 HIS N N -6.158 -10.267 -4.729 1.00 . A A . 11 HIS N 1 1
20 10025 1 1 11 HIS ND1 N -7.275 -13.472 -5.140 1.00 . A A . 11 HIS ND1 1 1
20 10026 1 1 11 HIS NE2 N -7.580 -14.042 -7.234 1.00 . A A . 11 HIS NE2 1 1
20 10027 1 1 11 HIS O O -9.221 -8.360 -4.931 1.00 . A A . 11 HIS O 1 1
20 10028 1 1 12 LEU C C -6.737 -5.758 -3.336 1.00 . A A . 12 LEU C 1 1
20 10029 1 1 12 LEU CA C -7.763 -6.862 -3.141 1.00 . A A . 12 LEU CA 1 1
20 10030 1 1 12 LEU CB C -8.074 -7.055 -1.628 1.00 . A A . 12 LEU CB 1 1
20 10031 1 1 12 LEU CD1 C -8.853 -9.478 -1.365 1.00 . A A . 12 LEU CD1 1 1
20 10032 1 1 12 LEU CD2 C -9.721 -7.699 0.165 1.00 . A A . 12 LEU CD2 1 1
20 10033 1 1 12 LEU CG C -9.231 -8.007 -1.235 1.00 . A A . 12 LEU CG 1 1
20 10034 1 1 12 LEU H H -6.395 -8.385 -3.637 1.00 . A A . 12 LEU H 1 1
20 10035 1 1 12 LEU HA H -8.669 -6.561 -3.648 1.00 . A A . 12 LEU HA 1 1
20 10036 1 1 12 LEU HB2 H -7.176 -7.409 -1.145 1.00 . A A . 12 LEU HB2 1 1
20 10037 1 1 12 LEU HB3 H -8.295 -6.084 -1.215 1.00 . A A . 12 LEU HB3 1 1
20 10038 1 1 12 LEU HD11 H -8.023 -9.698 -0.710 1.00 . A A . 12 LEU HD11 1 1
20 10039 1 1 12 LEU HD12 H -8.570 -9.686 -2.386 1.00 . A A . 12 LEU HD12 1 1
20 10040 1 1 12 LEU HD13 H -9.699 -10.093 -1.094 1.00 . A A . 12 LEU HD13 1 1
20 10041 1 1 12 LEU HD21 H -8.910 -7.840 0.864 1.00 . A A . 12 LEU HD21 1 1
20 10042 1 1 12 LEU HD22 H -10.533 -8.366 0.417 1.00 . A A . 12 LEU HD22 1 1
20 10043 1 1 12 LEU HD23 H -10.066 -6.677 0.212 1.00 . A A . 12 LEU HD23 1 1
20 10044 1 1 12 LEU HG H -10.049 -7.828 -1.916 1.00 . A A . 12 LEU HG 1 1
20 10045 1 1 12 LEU N N -7.311 -8.073 -3.792 1.00 . A A . 12 LEU N 1 1
20 10046 1 1 12 LEU O O -5.814 -5.602 -2.521 1.00 . A A . 12 LEU O 1 1
20 10047 1 1 13 ASP C C -6.566 -2.604 -4.622 1.00 . A A . 13 ASP C 1 1
20 10048 1 1 13 ASP CA C -5.929 -3.969 -4.776 1.00 . A A . 13 ASP CA 1 1
20 10049 1 1 13 ASP CB C -5.487 -4.053 -6.249 1.00 . A A . 13 ASP CB 1 1
20 10050 1 1 13 ASP CG C -4.860 -5.347 -6.715 1.00 . A A . 13 ASP CG 1 1
20 10051 1 1 13 ASP H H -7.662 -5.160 -4.998 1.00 . A A . 13 ASP H 1 1
20 10052 1 1 13 ASP HA H -5.058 -4.060 -4.147 1.00 . A A . 13 ASP HA 1 1
20 10053 1 1 13 ASP HB2 H -6.358 -3.886 -6.864 1.00 . A A . 13 ASP HB2 1 1
20 10054 1 1 13 ASP HB3 H -4.792 -3.247 -6.423 1.00 . A A . 13 ASP HB3 1 1
20 10055 1 1 13 ASP N N -6.882 -5.018 -4.421 1.00 . A A . 13 ASP N 1 1
20 10056 1 1 13 ASP O O -7.599 -2.325 -5.249 1.00 . A A . 13 ASP O 1 1
20 10057 1 1 13 ASP OD1 O -3.681 -5.627 -6.380 1.00 . A A . 13 ASP OD1 1 1
20 10058 1 1 13 ASP OD2 O -5.511 -6.062 -7.519 1.00 . A A . 13 ASP OD2 1 1
20 10059 1 1 14 ASP C C -5.222 0.575 -3.675 1.00 . A A . 14 ASP C 1 1
20 10060 1 1 14 ASP CA C -6.430 -0.377 -3.705 1.00 . A A . 14 ASP CA 1 1
20 10061 1 1 14 ASP CB C -7.460 -0.097 -2.585 1.00 . A A . 14 ASP CB 1 1
20 10062 1 1 14 ASP CG C -6.962 -0.270 -1.171 1.00 . A A . 14 ASP CG 1 1
20 10063 1 1 14 ASP H H -5.329 -2.116 -3.162 1.00 . A A . 14 ASP H 1 1
20 10064 1 1 14 ASP HA H -6.897 -0.196 -4.662 1.00 . A A . 14 ASP HA 1 1
20 10065 1 1 14 ASP HB2 H -7.802 0.922 -2.681 1.00 . A A . 14 ASP HB2 1 1
20 10066 1 1 14 ASP HB3 H -8.307 -0.753 -2.732 1.00 . A A . 14 ASP HB3 1 1
20 10067 1 1 14 ASP N N -6.012 -1.776 -3.778 1.00 . A A . 14 ASP N 1 1
20 10068 1 1 14 ASP O O -5.365 1.803 -3.724 1.00 . A A . 14 ASP O 1 1
20 10069 1 1 14 ASP OD1 O -6.479 -1.354 -0.814 1.00 . A A . 14 ASP OD1 1 1
20 10070 1 1 14 ASP OD2 O -7.110 0.675 -0.365 1.00 . A A . 14 ASP OD2 1 1
20 10071 1 1 15 CYS C C -2.509 1.147 -5.160 1.00 . A A . 15 CYS C 1 1
20 10072 1 1 15 CYS CA C -2.789 0.773 -3.706 1.00 . A A . 15 CYS CA 1 1
20 10073 1 1 15 CYS CB C -1.606 -0.029 -3.157 1.00 . A A . 15 CYS CB 1 1
20 10074 1 1 15 CYS H H -3.962 -0.973 -3.541 1.00 . A A . 15 CYS H 1 1
20 10075 1 1 15 CYS HA H -2.918 1.669 -3.119 1.00 . A A . 15 CYS HA 1 1
20 10076 1 1 15 CYS HB2 H -1.567 -0.985 -3.656 1.00 . A A . 15 CYS HB2 1 1
20 10077 1 1 15 CYS HB3 H -0.695 0.511 -3.375 1.00 . A A . 15 CYS HB3 1 1
20 10078 1 1 15 CYS N N -4.028 0.002 -3.630 1.00 . A A . 15 CYS N 1 1
20 10079 1 1 15 CYS O O -2.808 0.356 -6.064 1.00 . A A . 15 CYS O 1 1
20 10080 1 1 15 CYS SG S -1.643 -0.354 -1.373 1.00 . A A . 15 CYS SG 1 1
20 10081 1 1 16 CYS C C -0.830 1.860 -7.561 1.00 . A A . 16 CYS C 1 1
20 10082 1 1 16 CYS CA C -1.638 2.856 -6.731 1.00 . A A . 16 CYS CA 1 1
20 10083 1 1 16 CYS CB C -0.818 4.149 -6.658 1.00 . A A . 16 CYS CB 1 1
20 10084 1 1 16 CYS H H -1.739 2.925 -4.621 1.00 . A A . 16 CYS H 1 1
20 10085 1 1 16 CYS HA H -2.600 3.085 -7.161 1.00 . A A . 16 CYS HA 1 1
20 10086 1 1 16 CYS HB2 H 0.139 3.924 -6.214 1.00 . A A . 16 CYS HB2 1 1
20 10087 1 1 16 CYS HB3 H -0.652 4.515 -7.660 1.00 . A A . 16 CYS HB3 1 1
20 10088 1 1 16 CYS N N -1.935 2.337 -5.381 1.00 . A A . 16 CYS N 1 1
20 10089 1 1 16 CYS O O -1.138 1.585 -8.710 1.00 . A A . 16 CYS O 1 1
20 10090 1 1 16 CYS SG S -1.541 5.494 -5.690 1.00 . A A . 16 CYS SG 1 1
20 10091 1 1 17 SER C C 0.641 -1.008 -7.602 1.00 . A A . 17 SER C 1 1
20 10092 1 1 17 SER CA C 1.128 0.435 -7.562 1.00 . A A . 17 SER CA 1 1
20 10093 1 1 17 SER CB C 2.389 0.539 -6.739 1.00 . A A . 17 SER CB 1 1
20 10094 1 1 17 SER H H 0.375 1.493 -5.992 1.00 . A A . 17 SER H 1 1
20 10095 1 1 17 SER HA H 1.351 0.800 -8.549 1.00 . A A . 17 SER HA 1 1
20 10096 1 1 17 SER HB2 H 3.002 -0.335 -6.905 1.00 . A A . 17 SER HB2 1 1
20 10097 1 1 17 SER HB3 H 2.934 1.433 -7.001 1.00 . A A . 17 SER HB3 1 1
20 10098 1 1 17 SER HG H 2.761 0.337 -4.788 1.00 . A A . 17 SER HG 1 1
20 10099 1 1 17 SER N N 0.188 1.316 -6.938 1.00 . A A . 17 SER N 1 1
20 10100 1 1 17 SER O O 1.160 -1.821 -8.367 1.00 . A A . 17 SER O 1 1
20 10101 1 1 17 SER OG O 2.019 0.612 -5.353 1.00 . A A . 17 SER OG 1 1
20 10102 1 1 18 ARG C C 0.224 -3.630 -6.087 1.00 . A A . 18 ARG C 1 1
20 10103 1 1 18 ARG CA C -0.886 -2.688 -6.589 1.00 . A A . 18 ARG CA 1 1
20 10104 1 1 18 ARG CB C -1.526 -3.272 -7.880 1.00 . A A . 18 ARG CB 1 1
20 10105 1 1 18 ARG CD C -2.571 -1.290 -9.109 1.00 . A A . 18 ARG CD 1 1
20 10106 1 1 18 ARG CG C -2.811 -2.592 -8.363 1.00 . A A . 18 ARG CG 1 1
20 10107 1 1 18 ARG CZ C -2.019 -0.690 -11.467 1.00 . A A . 18 ARG CZ 1 1
20 10108 1 1 18 ARG H H -0.793 -0.581 -6.286 1.00 . A A . 18 ARG H 1 1
20 10109 1 1 18 ARG HA H -1.638 -2.631 -5.815 1.00 . A A . 18 ARG HA 1 1
20 10110 1 1 18 ARG HB2 H -0.801 -3.213 -8.679 1.00 . A A . 18 ARG HB2 1 1
20 10111 1 1 18 ARG HB3 H -1.741 -4.311 -7.687 1.00 . A A . 18 ARG HB3 1 1
20 10112 1 1 18 ARG HD2 H -3.523 -0.815 -9.289 1.00 . A A . 18 ARG HD2 1 1
20 10113 1 1 18 ARG HD3 H -1.964 -0.646 -8.488 1.00 . A A . 18 ARG HD3 1 1
20 10114 1 1 18 ARG HE H -1.300 -2.280 -10.445 1.00 . A A . 18 ARG HE 1 1
20 10115 1 1 18 ARG HG2 H -3.347 -3.264 -9.016 1.00 . A A . 18 ARG HG2 1 1
20 10116 1 1 18 ARG HG3 H -3.419 -2.382 -7.496 1.00 . A A . 18 ARG HG3 1 1
20 10117 1 1 18 ARG HH11 H -3.363 0.605 -10.603 1.00 . A A . 18 ARG HH11 1 1
20 10118 1 1 18 ARG HH12 H -2.937 0.996 -12.193 1.00 . A A . 18 ARG HH12 1 1
20 10119 1 1 18 ARG HH21 H -0.746 -1.755 -12.665 1.00 . A A . 18 ARG HH21 1 1
20 10120 1 1 18 ARG HH22 H -1.453 -0.387 -13.407 1.00 . A A . 18 ARG HH22 1 1
20 10121 1 1 18 ARG N N -0.365 -1.316 -6.771 1.00 . A A . 18 ARG N 1 1
20 10122 1 1 18 ARG NE N -1.888 -1.494 -10.395 1.00 . A A . 18 ARG NE 1 1
20 10123 1 1 18 ARG NH1 N -2.827 0.369 -11.418 1.00 . A A . 18 ARG NH1 1 1
20 10124 1 1 18 ARG NH2 N -1.355 -0.962 -12.589 1.00 . A A . 18 ARG NH2 1 1
20 10125 1 1 18 ARG O O 0.128 -4.857 -6.200 1.00 . A A . 18 ARG O 1 1
20 10126 1 1 19 LYS C C 2.380 -4.137 -3.613 1.00 . A A . 19 LYS C 1 1
20 10127 1 1 19 LYS CA C 2.381 -3.820 -5.067 1.00 . A A . 19 LYS CA 1 1
20 10128 1 1 19 LYS CB C 3.687 -3.175 -5.468 1.00 . A A . 19 LYS CB 1 1
20 10129 1 1 19 LYS CD C 4.173 -4.670 -7.428 1.00 . A A . 19 LYS CD 1 1
20 10130 1 1 19 LYS CE C 4.545 -4.705 -8.901 1.00 . A A . 19 LYS CE 1 1
20 10131 1 1 19 LYS CG C 3.983 -3.239 -6.940 1.00 . A A . 19 LYS CG 1 1
20 10132 1 1 19 LYS H H 1.221 -2.096 -5.299 1.00 . A A . 19 LYS H 1 1
20 10133 1 1 19 LYS HA H 2.313 -4.757 -5.595 1.00 . A A . 19 LYS HA 1 1
20 10134 1 1 19 LYS HB2 H 3.664 -2.136 -5.173 1.00 . A A . 19 LYS HB2 1 1
20 10135 1 1 19 LYS HB3 H 4.490 -3.669 -4.940 1.00 . A A . 19 LYS HB3 1 1
20 10136 1 1 19 LYS HD2 H 4.962 -5.137 -6.858 1.00 . A A . 19 LYS HD2 1 1
20 10137 1 1 19 LYS HD3 H 3.254 -5.221 -7.291 1.00 . A A . 19 LYS HD3 1 1
20 10138 1 1 19 LYS HE2 H 4.613 -5.735 -9.216 1.00 . A A . 19 LYS HE2 1 1
20 10139 1 1 19 LYS HE3 H 3.767 -4.210 -9.462 1.00 . A A . 19 LYS HE3 1 1
20 10140 1 1 19 LYS HG2 H 3.157 -2.795 -7.473 1.00 . A A . 19 LYS HG2 1 1
20 10141 1 1 19 LYS HG3 H 4.893 -2.688 -7.100 1.00 . A A . 19 LYS HG3 1 1
20 10142 1 1 19 LYS HZ1 H 6.626 -4.532 -8.710 1.00 . A A . 19 LYS HZ1 1 1
20 10143 1 1 19 LYS HZ2 H 5.838 -3.045 -8.855 1.00 . A A . 19 LYS HZ2 1 1
20 10144 1 1 19 LYS HZ3 H 6.021 -4.033 -10.200 1.00 . A A . 19 LYS HZ3 1 1
20 10145 1 1 19 LYS N N 1.245 -3.055 -5.487 1.00 . A A . 19 LYS N 1 1
20 10146 1 1 19 LYS NZ N 5.840 -4.035 -9.176 1.00 . A A . 19 LYS NZ 1 1
20 10147 1 1 19 LYS O O 2.038 -3.305 -2.763 1.00 . A A . 19 LYS O 1 1
20 10148 1 1 20 CYS C C 4.265 -6.460 -1.814 1.00 . A A . 20 CYS C 1 1
20 10149 1 1 20 CYS CA C 2.886 -5.879 -2.031 1.00 . A A . 20 CYS CA 1 1
20 10150 1 1 20 CYS CB C 1.842 -6.985 -1.878 1.00 . A A . 20 CYS CB 1 1
20 10151 1 1 20 CYS H H 3.136 -5.838 -4.123 1.00 . A A . 20 CYS H 1 1
20 10152 1 1 20 CYS HA H 2.692 -5.104 -1.305 1.00 . A A . 20 CYS HA 1 1
20 10153 1 1 20 CYS HB2 H 2.017 -7.728 -2.642 1.00 . A A . 20 CYS HB2 1 1
20 10154 1 1 20 CYS HB3 H 1.953 -7.442 -0.906 1.00 . A A . 20 CYS HB3 1 1
20 10155 1 1 20 CYS N N 2.817 -5.316 -3.355 1.00 . A A . 20 CYS N 1 1
20 10156 1 1 20 CYS O O 4.823 -7.088 -2.719 1.00 . A A . 20 CYS O 1 1
20 10157 1 1 20 CYS SG S 0.122 -6.428 -2.046 1.00 . A A . 20 CYS SG 1 1
20 10158 1 1 21 ASN C C 6.037 -8.089 0.431 1.00 . A A . 21 ASN C 1 1
20 10159 1 1 21 ASN CA C 6.151 -6.785 -0.356 1.00 . A A . 21 ASN CA 1 1
20 10160 1 1 21 ASN CB C 7.045 -5.763 0.393 1.00 . A A . 21 ASN CB 1 1
20 10161 1 1 21 ASN CG C 6.665 -5.510 1.851 1.00 . A A . 21 ASN CG 1 1
20 10162 1 1 21 ASN H H 4.326 -5.738 0.028 1.00 . A A . 21 ASN H 1 1
20 10163 1 1 21 ASN HA H 6.602 -7.017 -1.308 1.00 . A A . 21 ASN HA 1 1
20 10164 1 1 21 ASN HB2 H 8.065 -6.116 0.384 1.00 . A A . 21 ASN HB2 1 1
20 10165 1 1 21 ASN HB3 H 7.002 -4.824 -0.137 1.00 . A A . 21 ASN HB3 1 1
20 10166 1 1 21 ASN HD21 H 5.510 -3.974 1.361 1.00 . A A . 21 ASN HD21 1 1
20 10167 1 1 21 ASN HD22 H 5.653 -4.294 3.034 1.00 . A A . 21 ASN HD22 1 1
20 10168 1 1 21 ASN N N 4.826 -6.252 -0.645 1.00 . A A . 21 ASN N 1 1
20 10169 1 1 21 ASN ND2 N 5.859 -4.518 2.099 1.00 . A A . 21 ASN ND2 1 1
20 10170 1 1 21 ASN O O 4.929 -8.576 0.672 1.00 . A A . 21 ASN O 1 1
20 10171 1 1 21 ASN OD1 O 7.126 -6.211 2.749 1.00 . A A . 21 ASN OD1 1 1
20 10172 1 1 22 ARG C C 6.453 -9.925 2.885 1.00 . A A . 22 ARG C 1 1
20 10173 1 1 22 ARG CA C 7.258 -9.912 1.581 1.00 . A A . 22 ARG CA 1 1
20 10174 1 1 22 ARG CB C 8.714 -10.296 1.822 1.00 . A A . 22 ARG CB 1 1
20 10175 1 1 22 ARG CD C 11.017 -9.610 2.433 1.00 . A A . 22 ARG CD 1 1
20 10176 1 1 22 ARG CG C 9.555 -9.239 2.513 1.00 . A A . 22 ARG CG 1 1
20 10177 1 1 22 ARG CZ C 12.619 -10.230 0.617 1.00 . A A . 22 ARG CZ 1 1
20 10178 1 1 22 ARG H H 8.007 -8.182 0.581 1.00 . A A . 22 ARG H 1 1
20 10179 1 1 22 ARG HA H 6.824 -10.663 0.941 1.00 . A A . 22 ARG HA 1 1
20 10180 1 1 22 ARG HB2 H 8.735 -11.187 2.432 1.00 . A A . 22 ARG HB2 1 1
20 10181 1 1 22 ARG HB3 H 9.172 -10.523 0.871 1.00 . A A . 22 ARG HB3 1 1
20 10182 1 1 22 ARG HD2 H 11.608 -8.832 2.891 1.00 . A A . 22 ARG HD2 1 1
20 10183 1 1 22 ARG HD3 H 11.155 -10.543 2.958 1.00 . A A . 22 ARG HD3 1 1
20 10184 1 1 22 ARG HE H 10.737 -9.589 0.360 1.00 . A A . 22 ARG HE 1 1
20 10185 1 1 22 ARG HG2 H 9.397 -8.285 2.034 1.00 . A A . 22 ARG HG2 1 1
20 10186 1 1 22 ARG HG3 H 9.263 -9.177 3.551 1.00 . A A . 22 ARG HG3 1 1
20 10187 1 1 22 ARG HH11 H 13.489 -10.295 2.470 1.00 . A A . 22 ARG HH11 1 1
20 10188 1 1 22 ARG HH12 H 14.489 -10.821 1.193 1.00 . A A . 22 ARG HH12 1 1
20 10189 1 1 22 ARG HH21 H 12.079 -10.298 -1.342 1.00 . A A . 22 ARG HH21 1 1
20 10190 1 1 22 ARG HH22 H 13.688 -10.771 -1.043 1.00 . A A . 22 ARG HH22 1 1
20 10191 1 1 22 ARG N N 7.175 -8.640 0.832 1.00 . A A . 22 ARG N 1 1
20 10192 1 1 22 ARG NE N 11.433 -9.787 1.032 1.00 . A A . 22 ARG NE 1 1
20 10193 1 1 22 ARG NH1 N 13.602 -10.455 1.485 1.00 . A A . 22 ARG NH1 1 1
20 10194 1 1 22 ARG NH2 N 12.814 -10.449 -0.673 1.00 . A A . 22 ARG NH2 1 1
20 10195 1 1 22 ARG O O 5.964 -10.966 3.303 1.00 . A A . 22 ARG O 1 1
20 10196 1 1 23 PHE C C 4.002 -8.592 4.418 1.00 . A A . 23 PHE C 1 1
20 10197 1 1 23 PHE CA C 5.488 -8.654 4.728 1.00 . A A . 23 PHE CA 1 1
20 10198 1 1 23 PHE CB C 5.908 -7.423 5.532 1.00 . A A . 23 PHE CB 1 1
20 10199 1 1 23 PHE CD1 C 8.400 -7.263 5.468 1.00 . A A . 23 PHE CD1 1 1
20 10200 1 1 23 PHE CD2 C 7.354 -8.070 7.438 1.00 . A A . 23 PHE CD2 1 1
20 10201 1 1 23 PHE CE1 C 9.634 -7.432 6.048 1.00 . A A . 23 PHE CE1 1 1
20 10202 1 1 23 PHE CE2 C 8.578 -8.244 8.022 1.00 . A A . 23 PHE CE2 1 1
20 10203 1 1 23 PHE CG C 7.249 -7.579 6.159 1.00 . A A . 23 PHE CG 1 1
20 10204 1 1 23 PHE CZ C 9.724 -7.925 7.326 1.00 . A A . 23 PHE CZ 1 1
20 10205 1 1 23 PHE H H 6.689 -7.951 3.128 1.00 . A A . 23 PHE H 1 1
20 10206 1 1 23 PHE HA H 5.701 -9.535 5.317 1.00 . A A . 23 PHE HA 1 1
20 10207 1 1 23 PHE HB2 H 5.941 -6.566 4.876 1.00 . A A . 23 PHE HB2 1 1
20 10208 1 1 23 PHE HB3 H 5.186 -7.245 6.315 1.00 . A A . 23 PHE HB3 1 1
20 10209 1 1 23 PHE HD1 H 8.324 -6.874 4.462 1.00 . A A . 23 PHE HD1 1 1
20 10210 1 1 23 PHE HD2 H 6.457 -8.321 7.985 1.00 . A A . 23 PHE HD2 1 1
20 10211 1 1 23 PHE HE1 H 10.528 -7.182 5.499 1.00 . A A . 23 PHE HE1 1 1
20 10212 1 1 23 PHE HE2 H 8.629 -8.632 9.026 1.00 . A A . 23 PHE HE2 1 1
20 10213 1 1 23 PHE HZ H 10.692 -8.063 7.784 1.00 . A A . 23 PHE HZ 1 1
20 10214 1 1 23 PHE N N 6.278 -8.766 3.496 1.00 . A A . 23 PHE N 1 1
20 10215 1 1 23 PHE O O 3.178 -8.430 5.307 1.00 . A A . 23 PHE O 1 1
20 10216 1 1 24 ASN C C 1.705 -7.300 2.722 1.00 . A A . 24 ASN C 1 1
20 10217 1 1 24 ASN CA C 2.309 -8.669 2.578 1.00 . A A . 24 ASN CA 1 1
20 10218 1 1 24 ASN CB C 1.395 -9.739 3.210 1.00 . A A . 24 ASN CB 1 1
20 10219 1 1 24 ASN CG C 1.710 -11.177 2.807 1.00 . A A . 24 ASN CG 1 1
20 10220 1 1 24 ASN H H 4.419 -8.768 2.471 1.00 . A A . 24 ASN H 1 1
20 10221 1 1 24 ASN HA H 2.403 -8.867 1.520 1.00 . A A . 24 ASN HA 1 1
20 10222 1 1 24 ASN HB2 H 1.488 -9.675 4.283 1.00 . A A . 24 ASN HB2 1 1
20 10223 1 1 24 ASN HB3 H 0.374 -9.520 2.934 1.00 . A A . 24 ASN HB3 1 1
20 10224 1 1 24 ASN HD21 H 3.657 -10.822 2.718 1.00 . A A . 24 ASN HD21 1 1
20 10225 1 1 24 ASN HD22 H 3.172 -12.426 2.336 1.00 . A A . 24 ASN HD22 1 1
20 10226 1 1 24 ASN N N 3.685 -8.691 3.119 1.00 . A A . 24 ASN N 1 1
20 10227 1 1 24 ASN ND2 N 2.965 -11.505 2.602 1.00 . A A . 24 ASN ND2 1 1
20 10228 1 1 24 ASN O O 0.502 -7.106 2.571 1.00 . A A . 24 ASN O 1 1
20 10229 1 1 24 ASN OD1 O 0.810 -12.008 2.723 1.00 . A A . 24 ASN OD1 1 1
20 10230 1 1 25 LYS C C 2.352 -4.249 1.830 1.00 . A A . 25 LYS C 1 1
20 10231 1 1 25 LYS CA C 2.170 -4.995 3.118 1.00 . A A . 25 LYS CA 1 1
20 10232 1 1 25 LYS CB C 2.956 -4.348 4.231 1.00 . A A . 25 LYS CB 1 1
20 10233 1 1 25 LYS CD C 3.496 -4.242 6.626 1.00 . A A . 25 LYS CD 1 1
20 10234 1 1 25 LYS CE C 3.265 -4.780 8.030 1.00 . A A . 25 LYS CE 1 1
20 10235 1 1 25 LYS CG C 2.658 -4.928 5.597 1.00 . A A . 25 LYS CG 1 1
20 10236 1 1 25 LYS H H 3.509 -6.582 3.004 1.00 . A A . 25 LYS H 1 1
20 10237 1 1 25 LYS HA H 1.129 -4.985 3.399 1.00 . A A . 25 LYS HA 1 1
20 10238 1 1 25 LYS HB2 H 4.007 -4.485 4.026 1.00 . A A . 25 LYS HB2 1 1
20 10239 1 1 25 LYS HB3 H 2.733 -3.292 4.251 1.00 . A A . 25 LYS HB3 1 1
20 10240 1 1 25 LYS HD2 H 4.525 -4.385 6.339 1.00 . A A . 25 LYS HD2 1 1
20 10241 1 1 25 LYS HD3 H 3.251 -3.192 6.592 1.00 . A A . 25 LYS HD3 1 1
20 10242 1 1 25 LYS HE2 H 3.442 -5.843 8.012 1.00 . A A . 25 LYS HE2 1 1
20 10243 1 1 25 LYS HE3 H 3.968 -4.315 8.706 1.00 . A A . 25 LYS HE3 1 1
20 10244 1 1 25 LYS HG2 H 1.614 -4.781 5.829 1.00 . A A . 25 LYS HG2 1 1
20 10245 1 1 25 LYS HG3 H 2.889 -5.984 5.594 1.00 . A A . 25 LYS HG3 1 1
20 10246 1 1 25 LYS HZ1 H 1.193 -5.082 7.969 1.00 . A A . 25 LYS HZ1 1 1
20 10247 1 1 25 LYS HZ2 H 1.636 -3.530 8.487 1.00 . A A . 25 LYS HZ2 1 1
20 10248 1 1 25 LYS HZ3 H 1.823 -4.840 9.512 1.00 . A A . 25 LYS HZ3 1 1
20 10249 1 1 25 LYS N N 2.561 -6.348 2.955 1.00 . A A . 25 LYS N 1 1
20 10250 1 1 25 LYS NZ N 1.889 -4.541 8.518 1.00 . A A . 25 LYS NZ 1 1
20 10251 1 1 25 LYS O O 3.133 -4.676 0.956 1.00 . A A . 25 LYS O 1 1
20 10252 1 1 26 CYS C C 2.989 -1.626 0.317 1.00 . A A . 26 CYS C 1 1
20 10253 1 1 26 CYS CA C 1.659 -2.359 0.507 1.00 . A A . 26 CYS CA 1 1
20 10254 1 1 26 CYS CB C 0.486 -1.358 0.570 1.00 . A A . 26 CYS CB 1 1
20 10255 1 1 26 CYS H H 1.150 -2.862 2.502 1.00 . A A . 26 CYS H 1 1
20 10256 1 1 26 CYS HA H 1.498 -3.021 -0.331 1.00 . A A . 26 CYS HA 1 1
20 10257 1 1 26 CYS HB2 H -0.439 -1.910 0.653 1.00 . A A . 26 CYS HB2 1 1
20 10258 1 1 26 CYS HB3 H 0.603 -0.743 1.450 1.00 . A A . 26 CYS HB3 1 1
20 10259 1 1 26 CYS N N 1.669 -3.156 1.719 1.00 . A A . 26 CYS N 1 1
20 10260 1 1 26 CYS O O 3.647 -1.273 1.291 1.00 . A A . 26 CYS O 1 1
20 10261 1 1 26 CYS SG S 0.321 -0.246 -0.870 1.00 . A A . 26 CYS SG 1 1
20 10262 1 1 27 VAL C C 4.260 0.309 -2.368 1.00 . A A . 27 VAL C 1 1
20 10263 1 1 27 VAL CA C 4.590 -0.683 -1.259 1.00 . A A . 27 VAL CA 1 1
20 10264 1 1 27 VAL CB C 5.883 -1.510 -1.590 1.00 . A A . 27 VAL CB 1 1
20 10265 1 1 27 VAL CG1 C 6.454 -2.132 -0.337 1.00 . A A . 27 VAL CG1 1 1
20 10266 1 1 27 VAL CG2 C 5.617 -2.598 -2.614 1.00 . A A . 27 VAL CG2 1 1
20 10267 1 1 27 VAL H H 2.912 -1.908 -1.652 1.00 . A A . 27 VAL H 1 1
20 10268 1 1 27 VAL HA H 4.772 -0.084 -0.377 1.00 . A A . 27 VAL HA 1 1
20 10269 1 1 27 VAL HB H 6.620 -0.831 -1.991 1.00 . A A . 27 VAL HB 1 1
20 10270 1 1 27 VAL HG11 H 5.721 -2.803 0.086 1.00 . A A . 27 VAL HG11 1 1
20 10271 1 1 27 VAL HG12 H 6.685 -1.357 0.379 1.00 . A A . 27 VAL HG12 1 1
20 10272 1 1 27 VAL HG13 H 7.350 -2.682 -0.581 1.00 . A A . 27 VAL HG13 1 1
20 10273 1 1 27 VAL HG21 H 4.862 -3.271 -2.234 1.00 . A A . 27 VAL HG21 1 1
20 10274 1 1 27 VAL HG22 H 6.528 -3.149 -2.796 1.00 . A A . 27 VAL HG22 1 1
20 10275 1 1 27 VAL HG23 H 5.274 -2.150 -3.533 1.00 . A A . 27 VAL HG23 1 1
20 10276 1 1 27 VAL N N 3.415 -1.477 -0.924 1.00 . A A . 27 VAL N 1 1
20 10277 1 1 27 VAL O O 3.770 -0.064 -3.450 1.00 . A A . 27 VAL O 1 1
20 10278 1 1 28 LEU C C 5.125 2.798 -4.122 1.00 . A A . 28 LEU C 1 1
20 10279 1 1 28 LEU CA C 4.161 2.675 -2.948 1.00 . A A . 28 LEU CA 1 1
20 10280 1 1 28 LEU CB C 4.129 4.010 -2.154 1.00 . A A . 28 LEU CB 1 1
20 10281 1 1 28 LEU CD1 C 2.970 3.227 -0.031 1.00 . A A . 28 LEU CD1 1 1
20 10282 1 1 28 LEU CD2 C 3.010 5.644 -0.609 1.00 . A A . 28 LEU CD2 1 1
20 10283 1 1 28 LEU CG C 2.963 4.234 -1.164 1.00 . A A . 28 LEU CG 1 1
20 10284 1 1 28 LEU H H 4.946 1.759 -1.226 1.00 . A A . 28 LEU H 1 1
20 10285 1 1 28 LEU HA H 3.168 2.494 -3.335 1.00 . A A . 28 LEU HA 1 1
20 10286 1 1 28 LEU HB2 H 5.049 4.077 -1.594 1.00 . A A . 28 LEU HB2 1 1
20 10287 1 1 28 LEU HB3 H 4.121 4.820 -2.869 1.00 . A A . 28 LEU HB3 1 1
20 10288 1 1 28 LEU HD11 H 2.125 3.408 0.616 1.00 . A A . 28 LEU HD11 1 1
20 10289 1 1 28 LEU HD12 H 3.883 3.335 0.535 1.00 . A A . 28 LEU HD12 1 1
20 10290 1 1 28 LEU HD13 H 2.910 2.227 -0.434 1.00 . A A . 28 LEU HD13 1 1
20 10291 1 1 28 LEU HD21 H 2.944 6.348 -1.425 1.00 . A A . 28 LEU HD21 1 1
20 10292 1 1 28 LEU HD22 H 3.941 5.793 -0.082 1.00 . A A . 28 LEU HD22 1 1
20 10293 1 1 28 LEU HD23 H 2.182 5.795 0.068 1.00 . A A . 28 LEU HD23 1 1
20 10294 1 1 28 LEU HG H 2.029 4.121 -1.694 1.00 . A A . 28 LEU HG 1 1
20 10295 1 1 28 LEU N N 4.501 1.561 -2.077 1.00 . A A . 28 LEU N 1 1
20 10296 1 1 28 LEU O O 6.272 2.333 -4.047 1.00 . A A . 28 LEU O 1 1
20 10297 1 1 29 PRO C C 6.550 4.744 -6.080 1.00 . A A . 29 PRO C 1 1
20 10298 1 1 29 PRO CA C 5.529 3.654 -6.398 1.00 . A A . 29 PRO CA 1 1
20 10299 1 1 29 PRO CB C 4.551 4.130 -7.481 1.00 . A A . 29 PRO CB 1 1
20 10300 1 1 29 PRO CD C 3.289 3.884 -5.469 1.00 . A A . 29 PRO CD 1 1
20 10301 1 1 29 PRO CG C 3.396 4.690 -6.730 1.00 . A A . 29 PRO CG 1 1
20 10302 1 1 29 PRO HA H 6.045 2.761 -6.713 1.00 . A A . 29 PRO HA 1 1
20 10303 1 1 29 PRO HB2 H 5.029 4.881 -8.093 1.00 . A A . 29 PRO HB2 1 1
20 10304 1 1 29 PRO HB3 H 4.252 3.294 -8.098 1.00 . A A . 29 PRO HB3 1 1
20 10305 1 1 29 PRO HD2 H 2.955 4.510 -4.654 1.00 . A A . 29 PRO HD2 1 1
20 10306 1 1 29 PRO HD3 H 2.611 3.055 -5.605 1.00 . A A . 29 PRO HD3 1 1
20 10307 1 1 29 PRO HG2 H 3.578 5.730 -6.498 1.00 . A A . 29 PRO HG2 1 1
20 10308 1 1 29 PRO HG3 H 2.493 4.590 -7.314 1.00 . A A . 29 PRO HG3 1 1
20 10309 1 1 29 PRO N N 4.673 3.403 -5.242 1.00 . A A . 29 PRO N 1 1
20 10310 1 1 29 PRO O O 6.394 5.487 -5.088 1.00 . A A . 29 PRO O 1 1
20 10311 1 1 30 GLU C C 8.115 7.261 -6.814 1.00 . A A . 30 GLU C 1 1
20 10312 1 1 30 GLU CA C 8.607 5.832 -6.647 1.00 . A A . 30 GLU CA 1 1
20 10313 1 1 30 GLU CB C 9.854 5.561 -7.477 1.00 . A A . 30 GLU CB 1 1
20 10314 1 1 30 GLU CD C 10.848 4.160 -5.649 1.00 . A A . 30 GLU CD 1 1
20 10315 1 1 30 GLU CG C 10.542 4.256 -7.122 1.00 . A A . 30 GLU CG 1 1
20 10316 1 1 30 GLU H H 7.626 4.284 -7.689 1.00 . A A . 30 GLU H 1 1
20 10317 1 1 30 GLU HA H 8.865 5.707 -5.606 1.00 . A A . 30 GLU HA 1 1
20 10318 1 1 30 GLU HB2 H 9.575 5.524 -8.520 1.00 . A A . 30 GLU HB2 1 1
20 10319 1 1 30 GLU HB3 H 10.557 6.367 -7.326 1.00 . A A . 30 GLU HB3 1 1
20 10320 1 1 30 GLU HG2 H 9.896 3.434 -7.393 1.00 . A A . 30 GLU HG2 1 1
20 10321 1 1 30 GLU HG3 H 11.468 4.186 -7.673 1.00 . A A . 30 GLU HG3 1 1
20 10322 1 1 30 GLU N N 7.568 4.862 -6.895 1.00 . A A . 30 GLU N 1 1
20 10323 1 1 30 GLU O O 8.517 8.145 -6.058 1.00 . A A . 30 GLU O 1 1
20 10324 1 1 30 GLU OE1 O 11.784 4.827 -5.171 1.00 . A A . 30 GLU OE1 1 1
20 10325 1 1 30 GLU OE2 O 10.140 3.437 -4.931 1.00 . A A . 30 GLU OE2 1 1
20 10326 1 1 31 THR C C 5.713 9.168 -6.823 1.00 . A A . 31 THR C 1 1
20 10327 1 1 31 THR CA C 6.688 8.812 -7.966 1.00 . A A . 31 THR CA 1 1
20 10328 1 1 31 THR CB C 5.961 8.905 -9.324 1.00 . A A . 31 THR CB 1 1
20 10329 1 1 31 THR CG2 C 5.686 10.355 -9.679 1.00 . A A . 31 THR CG2 1 1
20 10330 1 1 31 THR H H 6.961 6.759 -8.359 1.00 . A A . 31 THR H 1 1
20 10331 1 1 31 THR HA H 7.507 9.514 -7.955 1.00 . A A . 31 THR HA 1 1
20 10332 1 1 31 THR HB H 5.027 8.366 -9.272 1.00 . A A . 31 THR HB 1 1
20 10333 1 1 31 THR HG1 H 7.714 8.379 -10.036 1.00 . A A . 31 THR HG1 1 1
20 10334 1 1 31 THR HG21 H 5.157 10.407 -10.619 1.00 . A A . 31 THR HG21 1 1
20 10335 1 1 31 THR HG22 H 6.622 10.888 -9.760 1.00 . A A . 31 THR HG22 1 1
20 10336 1 1 31 THR HG23 H 5.088 10.803 -8.900 1.00 . A A . 31 THR HG23 1 1
20 10337 1 1 31 THR N N 7.233 7.489 -7.762 1.00 . A A . 31 THR N 1 1
20 10338 1 1 31 THR O O 5.718 10.296 -6.308 1.00 . A A . 31 THR O 1 1
20 10339 1 1 31 THR OG1 O 6.797 8.342 -10.342 1.00 . A A . 31 THR OG1 1 1
20 10340 1 1 32 GLY C C 2.683 9.022 -5.906 1.00 . A A . 32 GLY C 1 1
20 10341 1 1 32 GLY CA C 3.948 8.401 -5.354 1.00 . A A . 32 GLY CA 1 1
20 10342 1 1 32 GLY H H 5.022 7.308 -6.819 1.00 . A A . 32 GLY H 1 1
20 10343 1 1 32 GLY HA2 H 3.707 7.452 -4.897 1.00 . A A . 32 GLY HA2 1 1
20 10344 1 1 32 GLY HA3 H 4.362 9.059 -4.606 1.00 . A A . 32 GLY HA3 1 1
20 10345 1 1 32 GLY N N 4.930 8.189 -6.403 1.00 . A A . 32 GLY N 1 1
20 10346 1 1 32 GLY O O 2.385 8.858 -7.103 1.00 . A A . 32 GLY O 1 1
20 10347 1 1 33 GLY C C -0.390 10.363 -4.523 1.00 . A A . 33 GLY C 1 1
20 10348 1 1 33 GLY CA C 0.747 10.393 -5.523 1.00 . A A . 33 GLY CA 1 1
20 10349 1 1 33 GLY H H 2.206 9.777 -4.119 1.00 . A A . 33 GLY H 1 1
20 10350 1 1 33 GLY HA2 H 0.986 11.423 -5.741 1.00 . A A . 33 GLY HA2 1 1
20 10351 1 1 33 GLY HA3 H 0.418 9.912 -6.432 1.00 . A A . 33 GLY HA3 1 1
20 10352 1 1 33 GLY N N 1.944 9.722 -5.064 1.00 . A A . 33 GLY N 1 1
20 10353 1 1 33 GLY O O -1.565 10.386 -4.911 1.00 . A A . 33 GLY O 1 1
20 10354 1 1 34 GLY C C -1.771 8.948 -2.164 1.00 . A A . 34 GLY C 1 1
20 10355 1 1 34 GLY CA C -1.088 10.294 -2.232 1.00 . A A . 34 GLY CA 1 1
20 10356 1 1 34 GLY H H 0.876 10.328 -2.978 1.00 . A A . 34 GLY H 1 1
20 10357 1 1 34 GLY HA2 H -0.624 10.505 -1.283 1.00 . A A . 34 GLY HA2 1 1
20 10358 1 1 34 GLY HA3 H -1.825 11.054 -2.445 1.00 . A A . 34 GLY HA3 1 1
20 10359 1 1 34 GLY N N -0.066 10.326 -3.252 1.00 . A A . 34 GLY N 1 1
20 10360 1 1 34 GLY O O -2.994 8.862 -2.007 1.00 . A A . 34 GLY O 1 1
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